Browse entries in the PDBbind-CN Database
HEADER 6OQC_COMPLEX COMPND 6OQC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 152 GLU ASP GLU LEU TYR ARG GLN SER LEU GLU ILE ILE SER SEQRES 2 A 152 ARG TYR LEU ARG GLU GLN ALA THR GLY ALA LYS ASP THR SEQRES 3 A 152 LYS PRO MET GLY ARG SER GLY ALA THR SER ARG LYS ALA SEQRES 4 A 152 LEU GLU THR LEU ARG ARG VAL GLY ASP GLY VAL GLN ARG SEQRES 5 A 152 ASN HIS GLU THR ALA PHE GLN GLY MET LEU ARG LYS LEU SEQRES 6 A 152 ASP ILE LYS ASN GLU ASP ASP VAL LYS SER LEU SER ARG SEQRES 7 A 152 VAL MET ILE HIS VAL PHE SER ASP GLY VAL THR ASN TRP SEQRES 8 A 152 GLY ARG ILE VAL THR LEU ILE SER PHE GLY ALA PHE VAL SEQRES 9 A 152 ALA LYS HIS LEU LYS THR ILE ASN GLN GLU SER CYS ILE SEQRES 10 A 152 GLU PRO LEU ALA GLU SER ILE THR ASP VAL LEU VAL ARG SEQRES 11 A 152 THR LYS ARG ASP TRP LEU VAL LYS GLN ARG GLY TRP ASP SEQRES 12 A 152 GLY PHE VAL GLU PHE PHE HIS VAL GLU HET N A 0S 77 ATOM 1 N GLU A 171 -19.394 32.392 -4.184 1.00 59.37 N ATOM 2 CA GLU A 171 -19.093 32.974 -5.528 1.00 65.39 C ATOM 3 C GLU A 171 -19.379 31.960 -6.644 1.00 59.20 C ATOM 4 O GLU A 171 -19.984 32.309 -7.659 1.00 57.78 O ATOM 5 CB GLU A 171 -17.654 33.529 -5.590 1.00 71.85 C ATOM 6 CG GLU A 171 -16.501 32.521 -5.530 1.00 73.04 C ATOM 7 CD GLU A 171 -16.369 31.798 -4.195 1.00 76.14 C ATOM 8 OE1 GLU A 171 -17.226 31.982 -3.304 1.00 69.00 O ATOM 9 OE2 GLU A 171 -15.393 31.033 -4.035 1.00 79.25 O ATOM 10 HN3 GLU A 171 -18.801 31.551 -4.031 1.00 0.00 H ATOM 11 HN2 GLU A 171 -20.398 32.123 -4.141 1.00 0.00 H ATOM 12 HN1 GLU A 171 -19.192 33.099 -3.448 1.00 0.00 H ATOM 13 N ASP A 172 -18.937 30.718 -6.453 1.00 43.46 N ATOM 14 CA ASP A 172 -19.403 29.579 -7.270 1.00 36.42 C ATOM 15 C ASP A 172 -19.473 28.353 -6.369 1.00 33.39 C ATOM 16 O ASP A 172 -18.544 27.541 -6.306 1.00 32.99 O ATOM 17 CB ASP A 172 -18.497 29.326 -8.478 1.00 36.36 C ATOM 18 CG ASP A 172 -19.074 28.281 -9.440 1.00 32.23 C ATOM 19 OD1 ASP A 172 -20.024 27.550 -9.076 1.00 30.97 O ATOM 20 OD2 ASP A 172 -18.565 28.187 -10.575 1.00 30.59 O ATOM 21 H ASP A 172 -18.239 30.544 -5.702 1.00 0.00 H ATOM 22 N GLU A 173 -20.601 28.242 -5.681 1.00 32.17 N ATOM 23 CA GLU A 173 -20.787 27.255 -4.634 1.00 39.77 C ATOM 24 C GLU A 173 -20.801 25.840 -5.194 1.00 38.27 C ATOM 25 O GLU A 173 -20.217 24.935 -4.598 1.00 30.94 O ATOM 26 CB GLU A 173 -22.079 27.566 -3.856 1.00 40.80 C ATOM 27 CG GLU A 173 -22.635 26.457 -2.980 1.00 54.40 C ATOM 28 CD GLU A 173 -21.715 26.011 -1.851 1.00 63.10 C ATOM 29 OE1 GLU A 173 -20.588 26.547 -1.710 1.00 57.96 O ATOM 30 OE2 GLU A 173 -22.141 25.108 -1.092 1.00 47.18 O ATOM 31 H GLU A 173 -21.385 28.889 -5.901 1.00 0.00 H ATOM 32 N LEU A 174 -21.440 25.651 -6.345 1.00 29.92 N ATOM 33 CA LEU A 174 -21.450 24.326 -6.987 1.00 27.57 C ATOM 34 C LEU A 174 -20.044 23.868 -7.396 1.00 24.94 C ATOM 35 O LEU A 174 -19.673 22.730 -7.171 1.00 27.40 O ATOM 36 CB LEU A 174 -22.395 24.312 -8.191 1.00 33.08 C ATOM 37 CG LEU A 174 -22.397 23.013 -9.018 1.00 32.48 C ATOM 38 CD1 LEU A 174 -22.926 21.842 -8.207 1.00 31.05 C ATOM 39 CD2 LEU A 174 -23.202 23.179 -10.301 1.00 32.42 C ATOM 40 H LEU A 174 -21.937 26.446 -6.795 1.00 0.00 H ATOM 41 N TYR A 175 -19.256 24.749 -7.995 1.00 26.32 N ATOM 42 CA TYR A 175 -17.896 24.381 -8.324 1.00 30.11 C ATOM 43 C TYR A 175 -17.095 23.997 -7.062 1.00 32.79 C ATOM 44 O TYR A 175 -16.407 22.986 -7.050 1.00 27.56 O ATOM 45 CB TYR A 175 -17.184 25.485 -9.094 1.00 24.66 C ATOM 46 CG TYR A 175 -15.855 24.993 -9.590 1.00 30.63 C ATOM 47 CD1 TYR A 175 -15.740 24.415 -10.844 1.00 34.24 C ATOM 48 CD2 TYR A 175 -14.722 25.029 -8.767 1.00 34.20 C ATOM 49 CE1 TYR A 175 -14.539 23.914 -11.289 1.00 30.17 C ATOM 50 CE2 TYR A 175 -13.506 24.534 -9.207 1.00 27.41 C ATOM 51 CZ TYR A 175 -13.428 23.970 -10.466 1.00 34.51 C ATOM 52 OH TYR A 175 -12.237 23.471 -10.915 1.00 34.54 O ATOM 53 HH TYR A 175 -12.356 23.107 -11.828 1.00 0.00 H ATOM 54 H TYR A 175 -19.613 25.698 -8.227 1.00 0.00 H ATOM 55 N ARG A 176 -17.182 24.815 -6.015 1.00 27.79 N ATOM 56 CA ARG A 176 -16.373 24.604 -4.814 1.00 30.83 C ATOM 57 C ARG A 176 -16.722 23.255 -4.157 1.00 24.03 C ATOM 58 O ARG A 176 -15.843 22.474 -3.789 1.00 28.06 O ATOM 59 CB ARG A 176 -16.589 25.774 -3.843 1.00 32.84 C ATOM 60 CG ARG A 176 -15.670 25.785 -2.626 1.00 41.25 C ATOM 61 CD ARG A 176 -16.376 26.378 -1.409 1.00 49.07 C ATOM 62 NE ARG A 176 -17.589 25.618 -1.088 1.00 53.67 N ATOM 63 CZ ARG A 176 -17.618 24.428 -0.479 1.00 50.13 C ATOM 64 NH1 ARG A 176 -16.496 23.829 -0.073 1.00 54.10 N ATOM 65 NH2 ARG A 176 -18.784 23.830 -0.271 1.00 47.39 N ATOM 66 HE ARG A 176 -18.501 26.039 -1.356 1.00 0.00 H ATOM 67 HH12 ARG A 176 -16.542 22.903 0.399 1.00 0.00 H ATOM 68 HH11 ARG A 176 -15.576 24.288 -0.228 1.00 0.00 H ATOM 69 HH22 ARG A 176 -18.817 22.904 0.202 1.00 0.00 H ATOM 70 HH21 ARG A 176 -19.665 24.287 -0.581 1.00 0.00 H ATOM 71 H ARG A 176 -17.839 25.621 -6.052 1.00 0.00 H ATOM 72 N GLN A 177 -18.008 22.978 -4.075 1.00 26.44 N ATOM 73 CA GLN A 177 -18.492 21.743 -3.471 1.00 28.98 C ATOM 74 C GLN A 177 -18.143 20.526 -4.316 1.00 30.48 C ATOM 75 O GLN A 177 -17.746 19.495 -3.770 1.00 27.95 O ATOM 76 CB GLN A 177 -19.990 21.801 -3.286 1.00 31.62 C ATOM 77 CG GLN A 177 -20.552 20.540 -2.663 1.00 29.18 C ATOM 78 CD GLN A 177 -22.030 20.641 -2.424 1.00 34.24 C ATOM 79 OE1 GLN A 177 -22.753 21.299 -3.178 1.00 33.02 O ATOM 80 NE2 GLN A 177 -22.499 19.978 -1.378 1.00 29.51 N ATOM 81 HE22 GLN A 177 -21.850 19.437 -0.771 1.00 0.00 H ATOM 82 HE21 GLN A 177 -23.516 19.998 -1.163 1.00 0.00 H ATOM 83 H GLN A 177 -18.697 23.660 -4.452 1.00 0.00 H ATOM 84 N SER A 178 -18.293 20.650 -5.639 1.00 26.78 N ATOM 85 CA SER A 178 -17.885 19.576 -6.568 1.00 25.90 C ATOM 86 C SER A 178 -16.390 19.264 -6.433 1.00 28.66 C ATOM 87 O SER A 178 -15.993 18.109 -6.344 1.00 26.89 O ATOM 88 CB SER A 178 -18.237 19.964 -8.009 1.00 23.53 C ATOM 89 OG SER A 178 -19.635 20.173 -8.108 1.00 25.94 O ATOM 90 HG SER A 178 -19.903 20.901 -7.493 1.00 0.00 H ATOM 91 H SER A 178 -18.707 21.523 -6.023 1.00 0.00 H ATOM 92 N LEU A 179 -15.561 20.297 -6.376 1.00 27.22 N ATOM 93 CA LEU A 179 -14.126 20.093 -6.256 1.00 28.48 C ATOM 94 C LEU A 179 -13.781 19.407 -4.942 1.00 25.29 C ATOM 95 O LEU A 179 -12.945 18.499 -4.907 1.00 30.18 O ATOM 96 CB LEU A 179 -13.386 21.421 -6.337 1.00 26.59 C ATOM 97 CG LEU A 179 -11.853 21.358 -6.304 1.00 29.44 C ATOM 98 CD1 LEU A 179 -11.277 20.500 -7.422 1.00 35.77 C ATOM 99 CD2 LEU A 179 -11.291 22.765 -6.353 1.00 33.38 C ATOM 100 H LEU A 179 -15.941 21.264 -6.418 1.00 0.00 H ATOM 101 N GLU A 180 -14.440 19.808 -3.865 1.00 28.27 N ATOM 102 CA GLU A 180 -14.167 19.191 -2.555 1.00 32.50 C ATOM 103 C GLU A 180 -14.501 17.700 -2.534 1.00 29.93 C ATOM 104 O GLU A 180 -13.697 16.894 -2.055 1.00 28.44 O ATOM 105 CB GLU A 180 -14.902 19.910 -1.419 1.00 32.70 C ATOM 106 CG GLU A 180 -14.442 19.414 -0.055 1.00 38.05 C ATOM 107 CD GLU A 180 -14.591 20.435 1.051 1.00 44.63 C ATOM 108 OE1 GLU A 180 -15.671 21.052 1.155 1.00 45.65 O ATOM 109 OE2 GLU A 180 -13.626 20.604 1.827 1.00 47.10 O ATOM 110 H GLU A 180 -15.153 20.561 -3.944 1.00 0.00 H ATOM 111 N ILE A 181 -15.666 17.337 -3.081 1.00 27.36 N ATOM 112 CA ILE A 181 -16.128 15.957 -3.119 1.00 28.45 C ATOM 113 C ILE A 181 -15.225 15.083 -3.982 1.00 29.72 C ATOM 114 O ILE A 181 -14.826 13.990 -3.563 1.00 29.49 O ATOM 115 CB ILE A 181 -17.577 15.872 -3.641 1.00 26.55 C ATOM 116 CG1 ILE A 181 -18.553 16.427 -2.581 1.00 26.55 C ATOM 117 CG2 ILE A 181 -17.935 14.435 -4.037 1.00 27.87 C ATOM 118 CD1 ILE A 181 -19.902 16.836 -3.156 1.00 24.73 C ATOM 119 H ILE A 181 -16.269 18.074 -3.498 1.00 0.00 H ATOM 120 N ILE A 182 -14.930 15.579 -5.181 1.00 26.85 N ATOM 121 CA ILE A 182 -14.139 14.863 -6.161 1.00 25.68 C ATOM 122 C ILE A 182 -12.700 14.722 -5.653 1.00 28.72 C ATOM 123 O ILE A 182 -12.169 13.614 -5.619 1.00 26.39 O ATOM 124 CB ILE A 182 -14.202 15.531 -7.545 1.00 28.32 C ATOM 125 CG1 ILE A 182 -15.626 15.367 -8.110 1.00 29.33 C ATOM 126 CG2 ILE A 182 -13.146 14.935 -8.484 1.00 28.31 C ATOM 127 CD1 ILE A 182 -15.915 16.126 -9.390 1.00 29.35 C ATOM 128 H ILE A 182 -15.284 16.526 -5.426 1.00 0.00 H ATOM 129 N SER A 183 -12.094 15.830 -5.242 1.00 27.85 N ATOM 130 CA SER A 183 -10.724 15.791 -4.706 1.00 28.40 C ATOM 131 C SER A 183 -10.621 14.839 -3.521 1.00 27.75 C ATOM 132 O SER A 183 -9.683 14.022 -3.449 1.00 28.76 O ATOM 133 CB SER A 183 -10.251 17.187 -4.300 1.00 32.14 C ATOM 134 OG SER A 183 -11.148 17.762 -3.376 1.00 42.52 O ATOM 135 HG SER A 183 -12.045 17.833 -3.789 1.00 0.00 H ATOM 136 H SER A 183 -12.595 16.739 -5.300 1.00 0.00 H ATOM 137 N ARG A 184 -11.581 14.912 -2.601 1.00 30.20 N ATOM 138 CA ARG A 184 -11.557 14.011 -1.437 1.00 29.55 C ATOM 139 C ARG A 184 -11.635 12.533 -1.835 1.00 30.78 C ATOM 140 O ARG A 184 -10.853 11.712 -1.352 1.00 31.91 O ATOM 141 CB ARG A 184 -12.664 14.346 -0.435 1.00 33.86 C ATOM 142 CG ARG A 184 -12.301 15.531 0.448 1.00 43.58 C ATOM 143 CD ARG A 184 -13.429 15.925 1.383 1.00 44.16 C ATOM 144 NE ARG A 184 -13.055 17.104 2.164 1.00 47.90 N ATOM 145 CZ ARG A 184 -12.757 17.120 3.466 1.00 46.88 C ATOM 146 NH1 ARG A 184 -12.792 16.016 4.211 1.00 43.73 N ATOM 147 NH2 ARG A 184 -12.431 18.274 4.030 1.00 46.87 N ATOM 148 HE ARG A 184 -13.018 18.013 1.660 1.00 0.00 H ATOM 149 HH12 ARG A 184 -12.554 16.063 5.222 1.00 0.00 H ATOM 150 HH11 ARG A 184 -13.057 15.107 3.781 1.00 0.00 H ATOM 151 HH22 ARG A 184 -12.195 18.310 5.042 1.00 0.00 H ATOM 152 HH21 ARG A 184 -12.411 19.144 3.460 1.00 0.00 H ATOM 153 H ARG A 184 -12.348 15.606 -2.705 1.00 0.00 H ATOM 154 N TYR A 185 -12.584 12.190 -2.701 1.00 27.61 N ATOM 155 CA TYR A 185 -12.731 10.803 -3.138 1.00 27.71 C ATOM 156 C TYR A 185 -11.444 10.282 -3.816 1.00 28.36 C ATOM 157 O TYR A 185 -10.966 9.207 -3.471 1.00 28.47 O ATOM 158 CB TYR A 185 -13.971 10.648 -4.038 1.00 29.59 C ATOM 159 CG TYR A 185 -14.258 9.228 -4.482 1.00 24.69 C ATOM 160 CD1 TYR A 185 -14.555 8.225 -3.560 1.00 26.05 C ATOM 161 CD2 TYR A 185 -14.229 8.881 -5.839 1.00 26.54 C ATOM 162 CE1 TYR A 185 -14.793 6.923 -3.959 1.00 31.05 C ATOM 163 CE2 TYR A 185 -14.466 7.581 -6.245 1.00 26.20 C ATOM 164 CZ TYR A 185 -14.756 6.605 -5.310 1.00 30.61 C ATOM 165 OH TYR A 185 -15.015 5.319 -5.718 1.00 31.36 O ATOM 166 HH TYR A 185 -15.202 4.754 -4.927 1.00 0.00 H ATOM 167 H TYR A 185 -13.229 12.917 -3.072 1.00 0.00 H ATOM 168 N LEU A 186 -10.888 11.040 -4.762 1.00 25.70 N ATOM 169 CA LEU A 186 -9.680 10.640 -5.472 1.00 28.07 C ATOM 170 C LEU A 186 -8.493 10.462 -4.520 1.00 32.35 C ATOM 171 O LEU A 186 -7.754 9.492 -4.623 1.00 30.61 O ATOM 172 CB LEU A 186 -9.328 11.647 -6.569 1.00 24.28 C ATOM 173 CG LEU A 186 -9.843 11.342 -7.990 1.00 27.33 C ATOM 174 CD1 LEU A 186 -11.352 11.151 -8.026 1.00 26.44 C ATOM 175 CD2 LEU A 186 -9.412 12.440 -8.946 1.00 26.21 C ATOM 176 H LEU A 186 -11.333 11.949 -5.002 1.00 0.00 H ATOM 177 N ARG A 187 -8.315 11.409 -3.602 1.00 31.64 N ATOM 178 CA ARG A 187 -7.208 11.347 -2.645 1.00 33.96 C ATOM 179 C ARG A 187 -7.332 10.152 -1.702 1.00 31.16 C ATOM 180 O ARG A 187 -6.344 9.477 -1.423 1.00 34.60 O ATOM 181 CB ARG A 187 -7.113 12.650 -1.840 1.00 35.71 C ATOM 182 CG ARG A 187 -6.465 13.797 -2.597 1.00 42.86 C ATOM 183 CD ARG A 187 -6.220 15.010 -1.712 1.00 54.44 C ATOM 184 NE ARG A 187 -7.405 15.861 -1.577 1.00 60.35 N ATOM 185 CZ ARG A 187 -8.229 15.903 -0.523 1.00 64.00 C ATOM 186 NH1 ARG A 187 -8.041 15.128 0.551 1.00 58.10 N ATOM 187 NH2 ARG A 187 -9.267 16.739 -0.547 1.00 61.79 N ATOM 188 HE ARG A 187 -7.627 16.491 -2.374 1.00 0.00 H ATOM 189 HH12 ARG A 187 -8.699 15.184 1.354 1.00 0.00 H ATOM 190 HH11 ARG A 187 -7.237 14.469 0.583 1.00 0.00 H ATOM 191 HH22 ARG A 187 -9.917 16.784 0.264 1.00 0.00 H ATOM 192 HH21 ARG A 187 -9.427 17.346 -1.376 1.00 0.00 H ATOM 193 H ARG A 187 -8.976 12.211 -3.563 1.00 0.00 H ATOM 194 N GLU A 188 -8.550 9.894 -1.235 1.00 29.10 N ATOM 195 CA GLU A 188 -8.856 8.783 -0.338 1.00 33.15 C ATOM 196 C GLU A 188 -8.685 7.444 -1.053 1.00 31.61 C ATOM 197 O GLU A 188 -8.140 6.494 -0.499 1.00 32.40 O ATOM 198 CB GLU A 188 -10.281 8.926 0.159 1.00 37.06 C ATOM 199 CG GLU A 188 -10.742 7.881 1.148 1.00 43.33 C ATOM 200 CD GLU A 188 -12.172 8.122 1.584 1.00 52.76 C ATOM 201 OE1 GLU A 188 -12.550 9.299 1.804 1.00 39.64 O ATOM 202 OE2 GLU A 188 -12.921 7.132 1.713 1.00 47.17 O ATOM 203 H GLU A 188 -9.329 10.519 -1.525 1.00 0.00 H ATOM 204 N GLN A 189 -9.131 7.387 -2.301 1.00 30.59 N ATOM 205 CA GLN A 189 -8.929 6.195 -3.130 1.00 30.67 C ATOM 206 C GLN A 189 -7.438 5.914 -3.370 1.00 30.45 C ATOM 207 O GLN A 189 -7.001 4.756 -3.345 1.00 37.20 O ATOM 208 CB GLN A 189 -9.676 6.373 -4.464 1.00 26.83 C ATOM 209 CG GLN A 189 -11.184 6.232 -4.330 1.00 30.63 C ATOM 210 CD GLN A 189 -11.642 4.784 -4.345 1.00 29.98 C ATOM 211 OE1 GLN A 189 -11.435 4.072 -5.327 1.00 29.67 O ATOM 212 NE2 GLN A 189 -12.276 4.344 -3.255 1.00 30.55 N ATOM 213 HE22 GLN A 189 -12.428 4.983 -2.449 1.00 0.00 H ATOM 214 HE21 GLN A 189 -12.617 3.363 -3.213 1.00 0.00 H ATOM 215 H GLN A 189 -9.634 8.205 -2.700 1.00 0.00 H ATOM 216 N ALA A 190 -6.655 6.965 -3.579 1.00 31.04 N ATOM 217 CA ALA A 190 -5.228 6.806 -3.865 1.00 33.66 C ATOM 218 C ALA A 190 -4.426 6.380 -2.636 1.00 33.87 C ATOM 219 O ALA A 190 -3.567 5.498 -2.721 1.00 32.82 O ATOM 220 CB ALA A 190 -4.656 8.090 -4.438 1.00 30.19 C ATOM 221 H ALA A 190 -7.063 7.921 -3.539 1.00 0.00 H ATOM 222 N THR A 191 -4.703 7.003 -1.497 1.00 35.73 N ATOM 223 CA THR A 191 -3.882 6.795 -0.291 1.00 40.73 C ATOM 224 C THR A 191 -4.437 5.712 0.649 1.00 42.95 C ATOM 225 O THR A 191 -3.698 5.141 1.445 1.00 41.64 O ATOM 226 CB THR A 191 -3.694 8.124 0.469 1.00 39.79 C ATOM 227 OG1 THR A 191 -4.959 8.614 0.928 1.00 40.63 O ATOM 228 CG2 THR A 191 -3.060 9.162 -0.425 1.00 41.98 C ATOM 229 HG1 THR A 191 -5.554 8.765 0.152 1.00 0.00 H ATOM 230 H THR A 191 -5.516 7.651 -1.455 1.00 0.00 H ATOM 231 N GLY A 192 -5.730 5.414 0.536 1.00 36.88 N ATOM 232 CA GLY A 192 -6.415 4.481 1.446 1.00 38.01 C ATOM 233 C GLY A 192 -6.756 5.049 2.817 1.00 40.74 C ATOM 234 O GLY A 192 -7.179 4.311 3.710 1.00 48.91 O ATOM 235 H GLY A 192 -6.279 5.859 -0.227 1.00 0.00 H ATOM 236 N ALA A 193 -6.572 6.356 2.992 1.00 40.02 N ATOM 237 CA ALA A 193 -6.789 7.021 4.277 1.00 48.26 C ATOM 238 C ALA A 193 -7.829 8.128 4.105 1.00 44.42 C ATOM 239 O ALA A 193 -7.772 8.881 3.130 1.00 44.25 O ATOM 240 CB ALA A 193 -5.474 7.601 4.786 1.00 48.44 C ATOM 241 H ALA A 193 -6.261 6.928 2.181 1.00 0.00 H ATOM 242 N LYS A 194 -8.780 8.210 5.032 1.00 49.88 N ATOM 243 CA LYS A 194 -9.805 9.260 5.002 1.00 56.11 C ATOM 244 C LYS A 194 -9.199 10.614 5.356 1.00 47.89 C ATOM 245 O LYS A 194 -8.309 10.691 6.197 1.00 50.44 O ATOM 246 CB LYS A 194 -10.927 8.957 5.997 1.00 59.58 C ATOM 247 CG LYS A 194 -11.703 7.678 5.719 1.00 64.77 C ATOM 248 CD LYS A 194 -12.809 7.458 6.746 1.00 66.97 C ATOM 249 CE LYS A 194 -13.965 8.434 6.562 1.00 70.18 C ATOM 250 NZ LYS A 194 -15.073 8.241 7.540 1.00 72.22 N ATOM 251 HZ1 LYS A 194 -15.459 7.280 7.440 1.00 0.00 H ATOM 252 HZ2 LYS A 194 -14.708 8.370 8.505 1.00 0.00 H ATOM 253 HZ3 LYS A 194 -15.822 8.938 7.355 1.00 0.00 H ATOM 254 H LYS A 194 -8.798 7.509 5.800 1.00 0.00 H ATOM 255 N ASP A 195 -9.675 11.680 4.721 1.00 44.84 N ATOM 256 CA ASP A 195 -9.286 13.036 5.138 1.00 46.80 C ATOM 257 C ASP A 195 -10.083 13.409 6.384 1.00 43.00 C ATOM 258 O ASP A 195 -11.315 13.340 6.391 1.00 43.71 O ATOM 259 CB ASP A 195 -9.521 14.051 4.018 1.00 50.32 C ATOM 260 CG ASP A 195 -8.947 15.434 4.335 1.00 55.05 C ATOM 261 OD1 ASP A 195 -8.701 15.751 5.520 1.00 50.26 O ATOM 262 OD2 ASP A 195 -8.754 16.216 3.384 1.00 49.65 O ATOM 263 H ASP A 195 -10.329 11.554 3.922 1.00 0.00 H ATOM 264 N THR A 196 -9.371 13.795 7.439 1.00 43.87 N ATOM 265 CA THR A 196 -9.995 14.122 8.723 1.00 51.83 C ATOM 266 C THR A 196 -10.534 15.566 8.771 1.00 49.40 C ATOM 267 O THR A 196 -11.432 15.875 9.562 1.00 50.24 O ATOM 268 CB THR A 196 -9.008 13.864 9.894 1.00 51.62 C ATOM 269 OG1 THR A 196 -9.581 14.315 11.128 1.00 64.25 O ATOM 270 CG2 THR A 196 -7.670 14.564 9.653 1.00 48.04 C ATOM 271 HG1 THR A 196 -9.769 15.285 11.068 1.00 0.00 H ATOM 272 H THR A 196 -8.337 13.867 7.349 1.00 0.00 H ATOM 273 N LYS A 197 -10.003 16.443 7.923 1.00 48.69 N ATOM 274 CA LYS A 197 -10.447 17.839 7.890 1.00 42.43 C ATOM 275 C LYS A 197 -11.966 17.977 7.698 1.00 42.74 C ATOM 276 O LYS A 197 -12.582 17.212 6.950 1.00 38.83 O ATOM 277 CB LYS A 197 -9.727 18.613 6.779 1.00 51.17 C ATOM 278 CG LYS A 197 -8.255 18.880 7.060 1.00 56.25 C ATOM 279 CD LYS A 197 -7.608 19.614 5.887 1.00 57.79 C ATOM 280 CE LYS A 197 -6.149 19.233 5.719 1.00 66.27 C ATOM 281 NZ LYS A 197 -6.021 17.815 5.283 1.00 56.33 N ATOM 282 HZ1 LYS A 197 -6.451 17.194 5.998 1.00 0.00 H ATOM 283 HZ2 LYS A 197 -6.509 17.688 4.373 1.00 0.00 H ATOM 284 HZ3 LYS A 197 -5.015 17.576 5.174 1.00 0.00 H ATOM 285 H LYS A 197 -9.257 16.131 7.269 1.00 0.00 H ATOM 286 N PRO A 198 -12.577 18.961 8.370 1.00 44.09 N ATOM 287 CA PRO A 198 -13.976 19.235 8.090 1.00 39.23 C ATOM 288 C PRO A 198 -14.218 19.620 6.634 1.00 41.77 C ATOM 289 O PRO A 198 -13.331 20.161 5.963 1.00 35.74 O ATOM 290 CB PRO A 198 -14.286 20.428 9.003 1.00 44.90 C ATOM 291 CG PRO A 198 -13.355 20.254 10.151 1.00 46.32 C ATOM 292 CD PRO A 198 -12.095 19.730 9.533 1.00 45.08 C ATOM 293 N MET A 199 -15.424 19.336 6.163 1.00 41.35 N ATOM 294 CA MET A 199 -15.904 19.871 4.895 1.00 40.41 C ATOM 295 C MET A 199 -16.120 21.370 5.041 1.00 50.18 C ATOM 296 O MET A 199 -16.295 21.871 6.155 1.00 57.53 O ATOM 297 CB MET A 199 -17.233 19.213 4.520 1.00 46.84 C ATOM 298 CG MET A 199 -17.124 17.722 4.257 1.00 49.14 C ATOM 299 SD MET A 199 -16.332 17.434 2.673 1.00 50.91 S ATOM 300 CE MET A 199 -16.316 15.643 2.649 1.00 59.02 C ATOM 301 H MET A 199 -16.047 18.712 6.715 1.00 0.00 H ATOM 302 N GLY A 200 -16.109 22.081 3.919 1.00 45.35 N ATOM 303 CA GLY A 200 -16.463 23.504 3.900 1.00 48.81 C ATOM 304 C GLY A 200 -17.971 23.676 3.958 1.00 44.22 C ATOM 305 O GLY A 200 -18.669 22.938 4.661 1.00 49.22 O ATOM 306 H GLY A 200 -15.842 21.615 3.028 1.00 0.00 H ATOM 307 N ARG A 201 -18.485 24.643 3.208 1.00 44.60 N ATOM 308 CA ARG A 201 -19.924 24.859 3.132 1.00 48.24 C ATOM 309 C ARG A 201 -20.626 23.613 2.573 1.00 52.58 C ATOM 310 O ARG A 201 -20.035 22.831 1.810 1.00 47.94 O ATOM 311 CB ARG A 201 -20.242 26.083 2.264 1.00 57.18 C ATOM 312 CG ARG A 201 -21.587 26.729 2.564 1.00 67.42 C ATOM 313 CD ARG A 201 -21.912 27.824 1.561 1.00 73.88 C ATOM 314 NE ARG A 201 -20.843 28.817 1.458 1.00 71.75 N ATOM 315 CZ ARG A 201 -20.793 29.782 0.541 1.00 80.09 C ATOM 316 NH1 ARG A 201 -21.758 29.911 -0.368 1.00 81.90 N ATOM 317 NH2 ARG A 201 -19.768 30.630 0.535 1.00 77.84 N ATOM 318 HE ARG A 201 -20.068 28.766 2.149 1.00 0.00 H ATOM 319 HH12 ARG A 201 -21.706 30.669 -1.078 1.00 0.00 H ATOM 320 HH11 ARG A 201 -22.564 29.254 -0.368 1.00 0.00 H ATOM 321 HH22 ARG A 201 -19.723 31.386 -0.178 1.00 0.00 H ATOM 322 HH21 ARG A 201 -19.012 30.537 1.243 1.00 0.00 H ATOM 323 H ARG A 201 -17.848 25.259 2.664 1.00 0.00 H ATOM 324 N SER A 202 -21.884 23.437 2.970 1.00 45.35 N ATOM 325 CA SER A 202 -22.703 22.297 2.558 1.00 43.34 C ATOM 326 C SER A 202 -22.061 20.967 2.958 1.00 37.77 C ATOM 327 O SER A 202 -22.135 19.984 2.229 1.00 35.37 O ATOM 328 CB SER A 202 -22.992 22.345 1.053 1.00 44.52 C ATOM 329 OG SER A 202 -23.682 23.535 0.719 1.00 54.64 O ATOM 330 HG SER A 202 -23.127 24.317 0.966 1.00 0.00 H ATOM 331 H SER A 202 -22.306 24.145 3.605 1.00 0.00 H ATOM 332 N GLY A 203 -21.453 20.949 4.142 1.00 38.11 N ATOM 333 CA GLY A 203 -20.678 19.805 4.591 1.00 38.40 C ATOM 334 C GLY A 203 -21.532 18.570 4.760 1.00 37.31 C ATOM 335 O GLY A 203 -21.081 17.468 4.458 1.00 36.72 O ATOM 336 H GLY A 203 -21.535 21.778 4.764 1.00 0.00 H ATOM 337 N ALA A 204 -22.765 18.739 5.243 1.00 32.10 N ATOM 338 CA ALA A 204 -23.630 17.577 5.463 1.00 34.87 C ATOM 339 C ALA A 204 -23.851 16.832 4.143 1.00 32.75 C ATOM 340 O ALA A 204 -23.687 15.617 4.083 1.00 33.63 O ATOM 341 CB ALA A 204 -24.959 17.968 6.091 1.00 37.46 C ATOM 342 H ALA A 204 -23.111 19.695 5.463 1.00 0.00 H ATOM 343 N THR A 205 -24.210 17.577 3.101 1.00 31.84 N ATOM 344 CA THR A 205 -24.435 17.004 1.762 1.00 30.96 C ATOM 345 C THR A 205 -23.163 16.406 1.166 1.00 33.26 C ATOM 346 O THR A 205 -23.193 15.295 0.607 1.00 29.84 O ATOM 347 CB THR A 205 -25.007 18.060 0.805 1.00 37.14 C ATOM 348 OG1 THR A 205 -26.343 18.398 1.225 1.00 36.28 O ATOM 349 CG2 THR A 205 -25.016 17.537 -0.646 1.00 35.27 C ATOM 350 HG1 THR A 205 -26.718 19.079 0.612 1.00 0.00 H ATOM 351 H THR A 205 -24.336 18.600 3.236 1.00 0.00 H ATOM 352 N SER A 206 -22.051 17.127 1.279 1.00 32.55 N ATOM 353 CA SER A 206 -20.778 16.613 0.784 1.00 36.23 C ATOM 354 C SER A 206 -20.403 15.293 1.465 1.00 32.10 C ATOM 355 O SER A 206 -19.953 14.355 0.806 1.00 31.36 O ATOM 356 CB SER A 206 -19.673 17.661 0.943 1.00 34.07 C ATOM 357 OG SER A 206 -19.985 18.802 0.169 1.00 34.83 O ATOM 358 HG SER A 206 -19.268 19.477 0.274 1.00 0.00 H ATOM 359 H SER A 206 -22.089 18.066 1.724 1.00 0.00 H ATOM 360 N ARG A 207 -20.632 15.179 2.774 1.00 33.02 N ATOM 361 CA ARG A 207 -20.311 13.933 3.461 1.00 35.16 C ATOM 362 C ARG A 207 -21.143 12.783 2.913 1.00 34.86 C ATOM 363 O ARG A 207 -20.632 11.686 2.729 1.00 34.99 O ATOM 364 CB ARG A 207 -20.495 14.065 4.981 1.00 42.58 C ATOM 365 CG ARG A 207 -19.428 14.934 5.623 1.00 44.21 C ATOM 366 CD ARG A 207 -19.449 14.859 7.145 1.00 47.53 C ATOM 367 NE ARG A 207 -20.588 15.587 7.710 1.00 49.24 N ATOM 368 CZ ARG A 207 -20.636 16.902 7.925 1.00 50.58 C ATOM 369 NH1 ARG A 207 -19.604 17.692 7.631 1.00 49.57 N ATOM 370 NH2 ARG A 207 -21.733 17.434 8.450 1.00 46.34 N ATOM 371 HE ARG A 207 -21.430 15.032 7.965 1.00 0.00 H ATOM 372 HH12 ARG A 207 -19.665 18.715 7.808 1.00 0.00 H ATOM 373 HH11 ARG A 207 -18.737 17.286 7.225 1.00 0.00 H ATOM 374 HH22 ARG A 207 -21.783 18.458 8.623 1.00 0.00 H ATOM 375 HH21 ARG A 207 -22.543 16.826 8.689 1.00 0.00 H ATOM 376 H ARG A 207 -21.038 15.977 3.304 1.00 0.00 H ATOM 377 N LYS A 208 -22.420 13.035 2.647 1.00 31.17 N ATOM 378 CA LYS A 208 -23.295 12.000 2.119 1.00 32.42 C ATOM 379 C LYS A 208 -22.896 11.675 0.679 1.00 29.14 C ATOM 380 O LYS A 208 -22.988 10.522 0.269 1.00 29.65 O ATOM 381 CB LYS A 208 -24.770 12.415 2.205 1.00 34.49 C ATOM 382 CG LYS A 208 -25.273 12.551 3.638 1.00 37.44 C ATOM 383 CD LYS A 208 -26.779 12.755 3.690 1.00 44.82 C ATOM 384 CE LYS A 208 -27.291 12.633 5.122 1.00 47.90 C ATOM 385 NZ LYS A 208 -28.650 13.219 5.271 1.00 47.68 N ATOM 386 HZ1 LYS A 208 -28.621 14.227 5.017 1.00 0.00 H ATOM 387 HZ2 LYS A 208 -29.312 12.721 4.642 1.00 0.00 H ATOM 388 HZ3 LYS A 208 -28.964 13.117 6.257 1.00 0.00 H ATOM 389 H LYS A 208 -22.800 13.988 2.819 1.00 0.00 H ATOM 390 N ALA A 209 -22.444 12.687 -0.065 1.00 28.91 N ATOM 391 CA ALA A 209 -21.980 12.486 -1.445 1.00 35.24 C ATOM 392 C ALA A 209 -20.752 11.591 -1.459 1.00 34.05 C ATOM 393 O ALA A 209 -20.624 10.723 -2.311 1.00 32.35 O ATOM 394 CB ALA A 209 -21.670 13.826 -2.117 1.00 32.70 C ATOM 395 H ALA A 209 -22.420 13.643 0.343 1.00 0.00 H ATOM 396 N LEU A 210 -19.863 11.792 -0.492 1.00 31.98 N ATOM 397 CA LEU A 210 -18.666 10.981 -0.350 1.00 36.79 C ATOM 398 C LEU A 210 -18.996 9.536 0.050 1.00 36.94 C ATOM 399 O LEU A 210 -18.419 8.601 -0.509 1.00 35.04 O ATOM 400 CB LEU A 210 -17.691 11.632 0.642 1.00 36.65 C ATOM 401 CG LEU A 210 -16.213 11.288 0.459 1.00 46.12 C ATOM 402 CD1 LEU A 210 -15.785 11.504 -0.984 1.00 41.61 C ATOM 403 CD2 LEU A 210 -15.358 12.126 1.404 1.00 42.75 C ATOM 404 H LEU A 210 -20.031 12.560 0.189 1.00 0.00 H ATOM 405 N GLU A 211 -19.931 9.351 0.989 1.00 31.46 N ATOM 406 CA GLU A 211 -20.419 8.009 1.351 1.00 33.80 C ATOM 407 C GLU A 211 -20.965 7.302 0.121 1.00 36.83 C ATOM 408 O GLU A 211 -20.708 6.122 -0.095 1.00 34.70 O ATOM 409 CB GLU A 211 -21.509 8.092 2.439 1.00 36.21 C ATOM 410 CG GLU A 211 -22.173 6.763 2.831 1.00 36.97 C ATOM 411 CD GLU A 211 -23.210 6.225 1.833 1.00 41.72 C ATOM 412 OE1 GLU A 211 -23.871 7.011 1.122 1.00 45.21 O ATOM 413 OE2 GLU A 211 -23.397 4.987 1.776 1.00 49.25 O ATOM 414 H GLU A 211 -20.325 10.180 1.478 1.00 0.00 H ATOM 415 N THR A 212 -21.702 8.045 -0.696 1.00 31.99 N ATOM 416 CA THR A 212 -22.298 7.497 -1.914 1.00 33.04 C ATOM 417 C THR A 212 -21.249 7.043 -2.938 1.00 30.08 C ATOM 418 O THR A 212 -21.386 5.966 -3.520 1.00 32.67 O ATOM 419 CB THR A 212 -23.284 8.497 -2.527 1.00 32.53 C ATOM 420 OG1 THR A 212 -24.325 8.737 -1.574 1.00 33.36 O ATOM 421 CG2 THR A 212 -23.885 7.941 -3.816 1.00 27.52 C ATOM 422 HG1 THR A 212 -23.932 9.109 -0.745 1.00 0.00 H ATOM 423 H THR A 212 -21.860 9.046 -0.463 1.00 0.00 H ATOM 424 N LEU A 213 -20.189 7.831 -3.114 1.00 32.62 N ATOM 425 CA LEU A 213 -19.109 7.476 -4.038 1.00 31.32 C ATOM 426 C LEU A 213 -18.353 6.263 -3.559 1.00 34.38 C ATOM 427 O LEU A 213 -18.001 5.397 -4.357 1.00 34.56 O ATOM 428 CB LEU A 213 -18.137 8.640 -4.266 1.00 32.10 C ATOM 429 CG LEU A 213 -18.641 9.734 -5.198 1.00 31.85 C ATOM 430 CD1 LEU A 213 -17.709 10.939 -5.130 1.00 27.64 C ATOM 431 CD2 LEU A 213 -18.767 9.235 -6.639 1.00 27.84 C ATOM 432 H LEU A 213 -20.127 8.722 -2.581 1.00 0.00 H ATOM 433 N ARG A 214 -18.105 6.178 -2.254 1.00 33.02 N ATOM 434 CA ARG A 214 -17.449 4.997 -1.703 1.00 35.37 C ATOM 435 C ARG A 214 -18.268 3.745 -1.969 1.00 32.09 C ATOM 436 O ARG A 214 -17.721 2.696 -2.258 1.00 35.83 O ATOM 437 CB ARG A 214 -17.267 5.145 -0.194 1.00 36.27 C ATOM 438 CG ARG A 214 -16.244 6.174 0.218 1.00 35.61 C ATOM 439 CD ARG A 214 -16.208 6.255 1.731 1.00 41.64 C ATOM 440 NE ARG A 214 -15.338 7.336 2.179 1.00 37.34 N ATOM 441 CZ ARG A 214 -15.713 8.355 2.954 1.00 38.46 C ATOM 442 NH1 ARG A 214 -16.960 8.457 3.420 1.00 39.33 N ATOM 443 NH2 ARG A 214 -14.818 9.274 3.283 1.00 41.79 N ATOM 444 HE ARG A 214 -14.345 7.311 1.869 1.00 0.00 H ATOM 445 HH12 ARG A 214 -17.226 9.262 4.022 1.00 0.00 H ATOM 446 HH11 ARG A 214 -17.666 7.731 3.181 1.00 0.00 H ATOM 447 HH22 ARG A 214 -15.093 10.075 3.886 1.00 0.00 H ATOM 448 HH21 ARG A 214 -13.840 9.195 2.938 1.00 0.00 H ATOM 449 H ARG A 214 -18.380 6.958 -1.624 1.00 0.00 H ATOM 450 N ARG A 215 -19.585 3.855 -1.836 1.00 31.17 N ATOM 451 CA ARG A 215 -20.467 2.719 -2.009 1.00 33.58 C ATOM 452 C ARG A 215 -20.623 2.397 -3.495 1.00 38.90 C ATOM 453 O ARG A 215 -20.469 1.249 -3.910 1.00 39.65 O ATOM 454 CB ARG A 215 -21.827 3.031 -1.398 1.00 31.34 C ATOM 455 CG ARG A 215 -22.901 1.980 -1.605 1.00 39.29 C ATOM 456 CD ARG A 215 -24.042 2.206 -0.629 1.00 37.68 C ATOM 457 NE ARG A 215 -24.438 3.613 -0.521 1.00 38.00 N ATOM 458 CZ ARG A 215 -25.336 4.234 -1.290 1.00 39.68 C ATOM 459 NH1 ARG A 215 -25.970 3.596 -2.262 1.00 36.32 N ATOM 460 NH2 ARG A 215 -25.613 5.518 -1.073 1.00 44.05 N ATOM 461 HE ARG A 215 -23.978 4.178 0.221 1.00 0.00 H ATOM 462 HH12 ARG A 215 -26.665 4.101 -2.848 1.00 0.00 H ATOM 463 HH11 ARG A 215 -25.773 2.590 -2.439 1.00 0.00 H ATOM 464 HH22 ARG A 215 -26.311 6.007 -1.668 1.00 0.00 H ATOM 465 HH21 ARG A 215 -25.131 6.032 -0.308 1.00 0.00 H ATOM 466 H ARG A 215 -19.994 4.782 -1.601 1.00 0.00 H ATOM 467 N VAL A 216 -20.926 3.424 -4.286 1.00 30.84 N ATOM 468 CA VAL A 216 -21.260 3.253 -5.690 1.00 32.95 C ATOM 469 C VAL A 216 -20.036 3.270 -6.612 1.00 32.15 C ATOM 470 O VAL A 216 -19.868 2.374 -7.439 1.00 29.97 O ATOM 471 CB VAL A 216 -22.293 4.299 -6.124 1.00 34.44 C ATOM 472 CG1 VAL A 216 -22.703 4.085 -7.574 1.00 33.00 C ATOM 473 CG2 VAL A 216 -23.500 4.192 -5.201 1.00 29.96 C ATOM 474 H VAL A 216 -20.924 4.383 -3.885 1.00 0.00 H ATOM 475 N GLY A 217 -19.192 4.281 -6.467 1.00 27.56 N ATOM 476 CA GLY A 217 -17.962 4.392 -7.266 1.00 30.37 C ATOM 477 C GLY A 217 -17.015 3.211 -7.152 1.00 32.68 C ATOM 478 O GLY A 217 -16.377 2.798 -8.140 1.00 28.83 O ATOM 479 H GLY A 217 -19.406 5.019 -5.766 1.00 0.00 H ATOM 480 N ASP A 218 -16.881 2.671 -5.942 1.00 30.94 N ATOM 481 CA ASP A 218 -16.045 1.496 -5.752 1.00 32.33 C ATOM 482 C ASP A 218 -16.578 0.301 -6.552 1.00 31.65 C ATOM 483 O ASP A 218 -15.798 -0.410 -7.190 1.00 33.26 O ATOM 484 CB ASP A 218 -15.905 1.140 -4.266 1.00 34.08 C ATOM 485 CG ASP A 218 -15.056 2.151 -3.494 1.00 38.95 C ATOM 486 OD1 ASP A 218 -15.053 3.355 -3.862 1.00 30.05 O ATOM 487 OD2 ASP A 218 -14.393 1.731 -2.512 1.00 36.60 O ATOM 488 H ASP A 218 -17.376 3.091 -5.130 1.00 0.00 H ATOM 489 N GLY A 219 -17.898 0.112 -6.545 1.00 30.44 N ATOM 490 CA GLY A 219 -18.541 -0.945 -7.329 1.00 33.58 C ATOM 491 C GLY A 219 -18.311 -0.773 -8.822 1.00 28.99 C ATOM 492 O GLY A 219 -18.031 -1.743 -9.540 1.00 30.11 O ATOM 493 H GLY A 219 -18.491 0.737 -5.963 1.00 0.00 H ATOM 494 N VAL A 220 -18.425 0.470 -9.292 1.00 26.40 N ATOM 495 CA VAL A 220 -18.196 0.796 -10.715 1.00 23.98 C ATOM 496 C VAL A 220 -16.784 0.403 -11.188 1.00 27.26 C ATOM 497 O VAL A 220 -16.624 -0.197 -12.253 1.00 25.96 O ATOM 498 CB VAL A 220 -18.488 2.284 -11.004 1.00 26.12 C ATOM 499 CG1 VAL A 220 -17.940 2.710 -12.369 1.00 29.20 C ATOM 500 CG2 VAL A 220 -19.981 2.556 -10.906 1.00 29.38 C ATOM 501 H VAL A 220 -18.683 1.234 -8.636 1.00 0.00 H ATOM 502 N GLN A 221 -15.764 0.714 -10.391 1.00 24.79 N ATOM 503 CA GLN A 221 -14.394 0.370 -10.756 1.00 26.08 C ATOM 504 C GLN A 221 -14.216 -1.156 -10.901 1.00 25.46 C ATOM 505 O GLN A 221 -13.414 -1.605 -11.701 1.00 26.56 O ATOM 506 CB GLN A 221 -13.425 0.953 -9.735 1.00 26.19 C ATOM 507 CG GLN A 221 -13.423 2.470 -9.705 1.00 25.66 C ATOM 508 CD GLN A 221 -12.460 3.012 -8.683 1.00 32.07 C ATOM 509 OE1 GLN A 221 -11.252 2.829 -8.801 1.00 31.74 O ATOM 510 NE2 GLN A 221 -12.997 3.698 -7.669 1.00 27.35 N ATOM 511 HE22 GLN A 221 -14.028 3.825 -7.615 1.00 0.00 H ATOM 512 HE21 GLN A 221 -12.384 4.105 -6.934 1.00 0.00 H ATOM 513 H GLN A 221 -15.946 1.209 -9.495 1.00 0.00 H ATOM 514 N ARG A 222 -14.991 -1.936 -10.143 1.00 26.31 N ATOM 515 CA ARG A 222 -14.926 -3.411 -10.205 1.00 28.46 C ATOM 516 C ARG A 222 -15.777 -3.986 -11.351 1.00 26.42 C ATOM 517 O ARG A 222 -15.316 -4.857 -12.103 1.00 28.54 O ATOM 518 CB ARG A 222 -15.391 -4.004 -8.876 1.00 32.12 C ATOM 519 CG ARG A 222 -14.435 -3.750 -7.716 1.00 37.85 C ATOM 520 CD ARG A 222 -13.191 -4.606 -7.874 1.00 49.17 C ATOM 521 NE ARG A 222 -12.252 -4.492 -6.763 1.00 62.86 N ATOM 522 CZ ARG A 222 -11.206 -5.302 -6.581 1.00 70.90 C ATOM 523 NH1 ARG A 222 -10.968 -6.305 -7.429 1.00 70.92 N ATOM 524 NH2 ARG A 222 -10.397 -5.118 -5.540 1.00 61.76 N ATOM 525 HE ARG A 222 -12.407 -3.733 -6.070 1.00 0.00 H ATOM 526 HH12 ARG A 222 -10.151 -6.930 -7.279 1.00 0.00 H ATOM 527 HH11 ARG A 222 -11.600 -6.461 -8.240 1.00 0.00 H ATOM 528 HH22 ARG A 222 -9.582 -5.748 -5.397 1.00 0.00 H ATOM 529 HH21 ARG A 222 -10.580 -4.344 -4.870 1.00 0.00 H ATOM 530 H ARG A 222 -15.663 -1.490 -9.487 1.00 0.00 H ATOM 531 N ASN A 223 -17.004 -3.487 -11.476 1.00 28.60 N ATOM 532 CA ASN A 223 -17.904 -3.913 -12.549 1.00 28.04 C ATOM 533 C ASN A 223 -17.305 -3.650 -13.917 1.00 25.69 C ATOM 534 O ASN A 223 -17.536 -4.411 -14.853 1.00 29.38 O ATOM 535 CB ASN A 223 -19.267 -3.222 -12.423 1.00 25.12 C ATOM 536 CG ASN A 223 -20.123 -3.835 -11.339 1.00 29.78 C ATOM 537 OD1 ASN A 223 -20.053 -5.035 -11.097 1.00 30.80 O ATOM 538 ND2 ASN A 223 -20.958 -3.031 -10.710 1.00 28.45 N ATOM 539 HD22 ASN A 223 -20.984 -2.019 -10.948 1.00 0.00 H ATOM 540 HD21 ASN A 223 -21.591 -3.409 -9.976 1.00 0.00 H ATOM 541 H ASN A 223 -17.333 -2.775 -10.793 1.00 0.00 H ATOM 542 N HIS A 224 -16.506 -2.588 -14.026 1.00 24.68 N ATOM 543 CA HIS A 224 -15.856 -2.227 -15.289 1.00 28.86 C ATOM 544 C HIS A 224 -14.379 -2.414 -15.265 1.00 24.30 C ATOM 545 O HIS A 224 -13.651 -1.759 -16.005 1.00 25.98 O ATOM 546 CB HIS A 224 -16.185 -0.781 -15.642 1.00 27.03 C ATOM 547 CG HIS A 224 -17.654 -0.536 -15.842 1.00 37.02 C ATOM 548 ND1 HIS A 224 -18.353 -1.093 -16.860 1.00 33.89 N ATOM 549 CD2 HIS A 224 -18.560 0.239 -15.118 1.00 36.95 C ATOM 550 CE1 HIS A 224 -19.639 -0.695 -16.785 1.00 40.99 C ATOM 551 NE2 HIS A 224 -19.761 0.127 -15.723 1.00 42.36 N ATOM 552 H HIS A 224 -16.339 -1.996 -13.187 1.00 0.00 H ATOM 553 N GLU A 225 -13.906 -3.343 -14.444 1.00 28.54 N ATOM 554 CA GLU A 225 -12.467 -3.496 -14.231 1.00 30.05 C ATOM 555 C GLU A 225 -11.703 -3.682 -15.531 1.00 28.14 C ATOM 556 O GLU A 225 -10.710 -3.012 -15.750 1.00 25.17 O ATOM 557 CB GLU A 225 -12.179 -4.648 -13.258 1.00 31.49 C ATOM 558 CG GLU A 225 -10.723 -4.708 -12.795 1.00 35.06 C ATOM 559 CD GLU A 225 -10.520 -5.413 -11.452 1.00 38.60 C ATOM 560 OE1 GLU A 225 -10.816 -4.823 -10.383 1.00 38.52 O ATOM 561 OE2 GLU A 225 -10.042 -6.560 -11.458 1.00 34.84 O ATOM 562 H GLU A 225 -14.568 -3.971 -13.945 1.00 0.00 H ATOM 563 N THR A 226 -12.135 -4.606 -16.392 1.00 28.73 N ATOM 564 CA THR A 226 -11.400 -4.869 -17.641 1.00 31.99 C ATOM 565 C THR A 226 -11.343 -3.650 -18.552 1.00 29.50 C ATOM 566 O THR A 226 -10.288 -3.328 -19.126 1.00 27.75 O ATOM 567 CB THR A 226 -11.988 -6.073 -18.409 1.00 28.66 C ATOM 568 OG1 THR A 226 -12.211 -7.149 -17.499 1.00 40.92 O ATOM 569 CG2 THR A 226 -11.042 -6.519 -19.503 1.00 35.70 C ATOM 570 HG1 THR A 226 -11.352 -7.409 -17.081 1.00 0.00 H ATOM 571 H THR A 226 -12.998 -5.145 -16.179 1.00 0.00 H ATOM 572 N ALA A 227 -12.467 -2.944 -18.686 1.00 27.50 N ATOM 573 CA ALA A 227 -12.500 -1.760 -19.534 1.00 24.38 C ATOM 574 C ALA A 227 -11.649 -0.634 -18.929 1.00 25.22 C ATOM 575 O ALA A 227 -10.984 0.120 -19.655 1.00 26.12 O ATOM 576 CB ALA A 227 -13.933 -1.280 -19.721 1.00 29.13 C ATOM 577 H ALA A 227 -13.326 -3.241 -18.181 1.00 0.00 H ATOM 578 N PHE A 228 -11.702 -0.510 -17.602 1.00 25.58 N ATOM 579 CA PHE A 228 -10.956 0.535 -16.906 1.00 25.58 C ATOM 580 C PHE A 228 -9.453 0.295 -17.079 1.00 26.84 C ATOM 581 O PHE A 228 -8.718 1.203 -17.421 1.00 24.61 O ATOM 582 CB PHE A 228 -11.341 0.599 -15.426 1.00 23.92 C ATOM 583 CG PHE A 228 -12.533 1.490 -15.127 1.00 24.48 C ATOM 584 CD1 PHE A 228 -13.530 1.712 -16.065 1.00 24.19 C ATOM 585 CD2 PHE A 228 -12.658 2.088 -13.875 1.00 26.23 C ATOM 586 CE1 PHE A 228 -14.613 2.518 -15.772 1.00 24.33 C ATOM 587 CE2 PHE A 228 -13.741 2.894 -13.571 1.00 26.50 C ATOM 588 CZ PHE A 228 -14.722 3.107 -14.513 1.00 24.99 C ATOM 589 H PHE A 228 -12.287 -1.171 -17.052 1.00 0.00 H ATOM 590 N GLN A 229 -9.011 -0.942 -16.877 1.00 30.88 N ATOM 591 CA GLN A 229 -7.589 -1.293 -17.036 1.00 28.15 C ATOM 592 C GLN A 229 -7.163 -1.050 -18.487 1.00 25.68 C ATOM 593 O GLN A 229 -6.093 -0.490 -18.756 1.00 33.07 O ATOM 594 CB GLN A 229 -7.346 -2.768 -16.631 1.00 29.11 C ATOM 595 CG GLN A 229 -7.501 -3.041 -15.120 1.00 29.80 C ATOM 596 CD GLN A 229 -7.587 -4.528 -14.742 1.00 38.22 C ATOM 597 OE1 GLN A 229 -7.700 -5.398 -15.594 1.00 39.58 O ATOM 598 NE2 GLN A 229 -7.566 -4.810 -13.439 1.00 34.64 N ATOM 599 HE22 GLN A 229 -7.468 -4.044 -12.743 1.00 0.00 H ATOM 600 HE21 GLN A 229 -7.647 -5.796 -13.119 1.00 0.00 H ATOM 601 H GLN A 229 -9.687 -1.682 -16.599 1.00 0.00 H ATOM 602 N GLY A 230 -8.025 -1.433 -19.425 1.00 30.20 N ATOM 603 CA GLY A 230 -7.772 -1.191 -20.840 1.00 25.23 C ATOM 604 C GLY A 230 -7.616 0.263 -21.256 1.00 30.39 C ATOM 605 O GLY A 230 -6.692 0.609 -21.998 1.00 30.62 O ATOM 606 H GLY A 230 -8.901 -1.917 -19.142 1.00 0.00 H ATOM 607 N MET A 231 -8.520 1.123 -20.784 1.00 28.12 N ATOM 608 CA MET A 231 -8.456 2.542 -21.093 1.00 27.83 C ATOM 609 C MET A 231 -7.220 3.184 -20.445 1.00 26.57 C ATOM 610 O MET A 231 -6.549 4.007 -21.064 1.00 28.04 O ATOM 611 CB MET A 231 -9.737 3.255 -20.644 1.00 26.69 C ATOM 612 CG MET A 231 -9.724 4.765 -20.882 1.00 28.88 C ATOM 613 SD MET A 231 -9.476 5.285 -22.590 1.00 34.64 S ATOM 614 CE MET A 231 -11.021 4.795 -23.348 1.00 34.57 C ATOM 615 H MET A 231 -9.289 0.770 -20.180 1.00 0.00 H ATOM 616 N LEU A 232 -6.928 2.803 -19.201 1.00 28.76 N ATOM 617 CA LEU A 232 -5.743 3.289 -18.505 1.00 28.26 C ATOM 618 C LEU A 232 -4.504 2.974 -19.328 1.00 29.25 C ATOM 619 O LEU A 232 -3.658 3.844 -19.545 1.00 30.27 O ATOM 620 CB LEU A 232 -5.616 2.660 -17.116 1.00 29.09 C ATOM 621 CG LEU A 232 -4.479 3.171 -16.218 1.00 26.17 C ATOM 622 CD1 LEU A 232 -4.689 4.655 -15.899 1.00 26.92 C ATOM 623 CD2 LEU A 232 -4.375 2.380 -14.925 1.00 26.65 C ATOM 624 H LEU A 232 -7.564 2.140 -18.713 1.00 0.00 H ATOM 625 N ARG A 233 -4.413 1.730 -19.796 1.00 31.07 N ATOM 626 CA ARG A 233 -3.261 1.315 -20.599 1.00 34.35 C ATOM 627 C ARG A 233 -3.167 2.165 -21.864 1.00 34.25 C ATOM 628 O ARG A 233 -2.084 2.634 -22.223 1.00 34.82 O ATOM 629 CB ARG A 233 -3.313 -0.185 -20.941 1.00 32.53 C ATOM 630 CG ARG A 233 -2.228 -0.574 -21.937 1.00 42.83 C ATOM 631 CD ARG A 233 -1.989 -2.071 -22.064 1.00 47.00 C ATOM 632 NE ARG A 233 -0.934 -2.323 -23.052 1.00 41.43 N ATOM 633 CZ ARG A 233 -1.104 -2.229 -24.376 1.00 52.72 C ATOM 634 NH1 ARG A 233 -2.286 -1.900 -24.892 1.00 50.44 N ATOM 635 NH2 ARG A 233 -0.087 -2.467 -25.197 1.00 46.13 N ATOM 636 HE ARG A 233 0.007 -2.592 -22.701 1.00 0.00 H ATOM 637 HH12 ARG A 233 -2.402 -1.831 -25.923 1.00 0.00 H ATOM 638 HH11 ARG A 233 -3.093 -1.712 -24.264 1.00 0.00 H ATOM 639 HH22 ARG A 233 -0.221 -2.393 -26.226 1.00 0.00 H ATOM 640 HH21 ARG A 233 0.843 -2.727 -24.811 1.00 0.00 H ATOM 641 H ARG A 233 -5.169 1.046 -19.589 1.00 0.00 H ATOM 642 N LYS A 234 -4.307 2.385 -22.516 1.00 30.65 N ATOM 643 CA LYS A 234 -4.372 3.177 -23.734 1.00 31.67 C ATOM 644 C LYS A 234 -3.955 4.643 -23.512 1.00 37.86 C ATOM 645 O LYS A 234 -3.308 5.230 -24.357 1.00 32.83 O ATOM 646 CB LYS A 234 -5.788 3.106 -24.327 1.00 40.62 C ATOM 647 CG LYS A 234 -5.948 3.790 -25.676 1.00 50.28 C ATOM 648 CD LYS A 234 -7.261 3.397 -26.339 1.00 51.90 C ATOM 649 CE LYS A 234 -7.462 4.100 -27.673 1.00 61.78 C ATOM 650 NZ LYS A 234 -7.617 5.575 -27.523 1.00 63.48 N ATOM 651 HZ1 LYS A 234 -8.445 5.776 -26.926 1.00 0.00 H ATOM 652 HZ2 LYS A 234 -6.763 5.969 -27.078 1.00 0.00 H ATOM 653 HZ3 LYS A 234 -7.751 6.005 -28.460 1.00 0.00 H ATOM 654 H LYS A 234 -5.185 1.974 -22.140 1.00 0.00 H ATOM 655 N LEU A 235 -4.316 5.226 -22.372 1.00 32.15 N ATOM 656 CA LEU A 235 -3.952 6.625 -22.073 1.00 27.36 C ATOM 657 C LEU A 235 -2.451 6.778 -21.726 1.00 32.72 C ATOM 658 O LEU A 235 -1.886 7.866 -21.842 1.00 32.14 O ATOM 659 CB LEU A 235 -4.801 7.144 -20.917 1.00 31.52 C ATOM 660 CG LEU A 235 -6.301 7.274 -21.187 1.00 33.99 C ATOM 661 CD1 LEU A 235 -7.033 7.342 -19.849 1.00 25.86 C ATOM 662 CD2 LEU A 235 -6.577 8.486 -22.065 1.00 33.18 C ATOM 663 H LEU A 235 -4.867 4.684 -21.676 1.00 0.00 H ATOM 664 N ASP A 236 -1.835 5.690 -21.259 1.00 30.54 N ATOM 665 CA ASP A 236 -0.395 5.627 -21.036 1.00 36.18 C ATOM 666 C ASP A 236 0.127 6.810 -20.222 1.00 29.83 C ATOM 667 O ASP A 236 0.959 7.578 -20.687 1.00 34.69 O ATOM 668 CB ASP A 236 0.338 5.554 -22.378 1.00 29.62 C ATOM 669 CG ASP A 236 1.807 5.171 -22.214 1.00 38.33 C ATOM 670 OD1 ASP A 236 2.101 4.311 -21.359 1.00 40.30 O ATOM 671 OD2 ASP A 236 2.655 5.726 -22.934 1.00 41.48 O ATOM 672 H ASP A 236 -2.408 4.849 -21.044 1.00 0.00 H ATOM 673 N ILE A 237 -0.371 6.942 -18.996 1.00 31.14 N ATOM 674 CA ILE A 237 -0.077 8.107 -18.165 1.00 35.48 C ATOM 675 C ILE A 237 1.239 7.892 -17.414 1.00 32.41 C ATOM 676 O ILE A 237 1.336 7.011 -16.550 1.00 33.59 O ATOM 677 CB ILE A 237 -1.212 8.373 -17.147 1.00 31.96 C ATOM 678 CG1 ILE A 237 -2.533 8.591 -17.884 1.00 31.44 C ATOM 679 CG2 ILE A 237 -0.882 9.576 -16.272 1.00 31.90 C ATOM 680 CD1 ILE A 237 -3.753 8.389 -17.001 1.00 31.45 C ATOM 681 H ILE A 237 -0.987 6.194 -18.618 1.00 0.00 H ATOM 682 N LYS A 238 2.227 8.721 -17.744 1.00 34.24 N ATOM 683 CA LYS A 238 3.592 8.617 -17.210 1.00 40.13 C ATOM 684 C LYS A 238 4.027 9.873 -16.464 1.00 38.25 C ATOM 685 O LYS A 238 4.946 9.821 -15.650 1.00 39.61 O ATOM 686 CB LYS A 238 4.592 8.394 -18.354 1.00 36.66 C ATOM 687 CG LYS A 238 4.293 7.200 -19.235 1.00 33.67 C ATOM 688 CD LYS A 238 5.177 7.152 -20.480 1.00 35.67 C ATOM 689 CE LYS A 238 4.881 8.268 -21.481 1.00 37.03 C ATOM 690 NZ LYS A 238 3.456 8.322 -21.930 1.00 35.93 N ATOM 691 HZ1 LYS A 238 3.204 7.423 -22.389 1.00 0.00 H ATOM 692 HZ2 LYS A 238 2.840 8.477 -21.107 1.00 0.00 H ATOM 693 HZ3 LYS A 238 3.336 9.103 -22.606 1.00 0.00 H ATOM 694 H LYS A 238 2.021 9.486 -18.418 1.00 0.00 H ATOM 695 N ASN A 239 3.384 11.004 -16.739 1.00 40.19 N ATOM 696 CA ASN A 239 3.871 12.293 -16.251 1.00 39.34 C ATOM 697 C ASN A 239 2.793 13.387 -16.296 1.00 42.09 C ATOM 698 O ASN A 239 1.648 13.143 -16.729 1.00 37.04 O ATOM 699 CB ASN A 239 5.113 12.700 -17.076 1.00 42.59 C ATOM 700 CG ASN A 239 4.825 12.794 -18.567 1.00 39.48 C ATOM 701 OD1 ASN A 239 5.583 12.292 -19.406 1.00 43.82 O ATOM 702 ND2 ASN A 239 3.723 13.436 -18.906 1.00 36.22 N ATOM 703 HD22 ASN A 239 3.112 13.844 -18.170 1.00 0.00 H ATOM 704 HD21 ASN A 239 3.466 13.534 -19.909 1.00 0.00 H ATOM 705 H ASN A 239 2.517 10.971 -17.313 1.00 0.00 H ATOM 706 N GLU A 240 3.179 14.588 -15.865 1.00 35.24 N ATOM 707 CA GLU A 240 2.297 15.758 -15.799 1.00 39.77 C ATOM 708 C GLU A 240 1.655 16.113 -17.147 1.00 41.46 C ATOM 709 O GLU A 240 0.458 16.387 -17.211 1.00 40.79 O ATOM 710 CB GLU A 240 3.071 16.969 -15.269 1.00 45.41 C ATOM 711 CG GLU A 240 2.210 18.217 -15.087 1.00 56.31 C ATOM 712 CD GLU A 240 3.026 19.480 -14.884 1.00 58.72 C ATOM 713 OE1 GLU A 240 4.160 19.557 -15.405 1.00 50.60 O ATOM 714 OE2 GLU A 240 2.518 20.401 -14.210 1.00 57.95 O ATOM 715 H GLU A 240 4.166 14.702 -15.557 1.00 0.00 H ATOM 716 N ASP A 241 2.443 16.110 -18.219 1.00 37.41 N ATOM 717 CA ASP A 241 1.891 16.361 -19.551 1.00 38.55 C ATOM 718 C ASP A 241 0.820 15.345 -19.946 1.00 39.58 C ATOM 719 O ASP A 241 -0.148 15.705 -20.618 1.00 38.09 O ATOM 720 CB ASP A 241 2.988 16.385 -20.615 1.00 44.27 C ATOM 721 CG ASP A 241 3.918 17.585 -20.483 1.00 57.14 C ATOM 722 OD1 ASP A 241 3.546 18.595 -19.836 1.00 53.88 O ATOM 723 OD2 ASP A 241 5.033 17.518 -21.041 1.00 66.29 O ATOM 724 H ASP A 241 3.461 15.928 -18.109 1.00 0.00 H ATOM 725 N ASP A 242 0.988 14.084 -19.543 1.00 32.79 N ATOM 726 CA ASP A 242 -0.006 13.061 -19.849 1.00 36.05 C ATOM 727 C ASP A 242 -1.276 13.371 -19.061 1.00 36.88 C ATOM 728 O ASP A 242 -2.383 13.215 -19.576 1.00 34.49 O ATOM 729 CB ASP A 242 0.490 11.652 -19.509 1.00 32.83 C ATOM 730 CG ASP A 242 1.646 11.207 -20.379 1.00 39.59 C ATOM 731 OD1 ASP A 242 1.770 11.729 -21.501 1.00 37.35 O ATOM 732 OD2 ASP A 242 2.403 10.304 -19.952 1.00 33.87 O ATOM 733 H ASP A 242 1.839 13.827 -19.003 1.00 0.00 H ATOM 734 N VAL A 243 -1.111 13.825 -17.822 1.00 28.99 N ATOM 735 CA VAL A 243 -2.266 14.156 -16.985 1.00 35.50 C ATOM 736 C VAL A 243 -3.020 15.358 -17.566 1.00 33.93 C ATOM 737 O VAL A 243 -4.257 15.358 -17.616 1.00 31.71 O ATOM 738 CB VAL A 243 -1.865 14.398 -15.518 1.00 32.55 C ATOM 739 CG1 VAL A 243 -3.052 14.944 -14.728 1.00 34.11 C ATOM 740 CG2 VAL A 243 -1.371 13.089 -14.903 1.00 31.89 C ATOM 741 H VAL A 243 -0.150 13.946 -17.443 1.00 0.00 H ATOM 742 N LYS A 244 -2.281 16.368 -18.018 1.00 34.56 N ATOM 743 CA LYS A 244 -2.884 17.513 -18.716 1.00 35.44 C ATOM 744 C LYS A 244 -3.660 17.126 -19.979 1.00 35.93 C ATOM 745 O LYS A 244 -4.654 17.768 -20.319 1.00 37.26 O ATOM 746 CB LYS A 244 -1.822 18.553 -19.072 1.00 38.21 C ATOM 747 CG LYS A 244 -1.372 19.385 -17.883 1.00 41.45 C ATOM 748 CD LYS A 244 -0.409 20.490 -18.306 1.00 55.82 C ATOM 749 CE LYS A 244 0.200 21.181 -17.092 1.00 59.47 C ATOM 750 NZ LYS A 244 1.195 22.224 -17.463 1.00 55.34 N ATOM 751 HZ1 LYS A 244 1.969 21.787 -18.003 1.00 0.00 H ATOM 752 HZ2 LYS A 244 0.732 22.951 -18.045 1.00 0.00 H ATOM 753 HZ3 LYS A 244 1.576 22.660 -16.599 1.00 0.00 H ATOM 754 H LYS A 244 -1.251 16.347 -17.874 1.00 0.00 H ATOM 755 N SER A 245 -3.225 16.080 -20.665 1.00 36.79 N ATOM 756 CA SER A 245 -3.911 15.634 -21.889 1.00 38.63 C ATOM 757 C SER A 245 -5.288 15.023 -21.613 1.00 31.35 C ATOM 758 O SER A 245 -6.057 14.789 -22.548 1.00 33.70 O ATOM 759 CB SER A 245 -3.058 14.617 -22.654 1.00 41.51 C ATOM 760 OG SER A 245 -2.961 13.395 -21.941 1.00 40.45 O ATOM 761 HG SER A 245 -2.543 13.561 -21.059 1.00 0.00 H ATOM 762 H SER A 245 -2.385 15.565 -20.333 1.00 0.00 H ATOM 763 N LEU A 246 -5.605 14.747 -20.345 1.00 30.65 N ATOM 764 CA LEU A 246 -6.817 14.010 -20.027 1.00 30.43 C ATOM 765 C LEU A 246 -8.064 14.884 -20.190 1.00 28.95 C ATOM 766 O LEU A 246 -9.157 14.368 -20.467 1.00 27.38 O ATOM 767 CB LEU A 246 -6.753 13.390 -18.613 1.00 28.72 C ATOM 768 CG LEU A 246 -5.697 12.300 -18.394 1.00 27.98 C ATOM 769 CD1 LEU A 246 -5.637 11.886 -16.925 1.00 28.82 C ATOM 770 CD2 LEU A 246 -5.953 11.104 -19.303 1.00 30.37 C ATOM 771 H LEU A 246 -4.978 15.063 -19.577 1.00 0.00 H ATOM 772 N SER A 247 -7.914 16.196 -20.031 1.00 29.61 N ATOM 773 CA SER A 247 -9.065 17.104 -20.156 1.00 33.95 C ATOM 774 C SER A 247 -9.742 16.985 -21.516 1.00 30.60 C ATOM 775 O SER A 247 -10.968 16.843 -21.597 1.00 28.68 O ATOM 776 CB SER A 247 -8.663 18.554 -19.897 1.00 36.65 C ATOM 777 OG SER A 247 -8.430 18.740 -18.515 1.00 45.93 O ATOM 778 HG SER A 247 -9.256 18.531 -18.011 1.00 0.00 H ATOM 779 H SER A 247 -6.973 16.584 -19.816 1.00 0.00 H ATOM 780 N ARG A 248 -8.947 17.045 -22.576 1.00 26.44 N ATOM 781 CA ARG A 248 -9.456 16.854 -23.934 1.00 35.57 C ATOM 782 C ARG A 248 -10.218 15.541 -24.115 1.00 32.29 C ATOM 783 O ARG A 248 -11.279 15.522 -24.735 1.00 25.26 O ATOM 784 CB ARG A 248 -8.315 16.927 -24.956 1.00 34.83 C ATOM 785 CG ARG A 248 -8.771 16.763 -26.392 1.00 39.87 C ATOM 786 CD ARG A 248 -7.678 17.124 -27.395 1.00 48.91 C ATOM 787 NE ARG A 248 -8.256 17.297 -28.730 1.00 48.15 N ATOM 788 CZ ARG A 248 -8.315 16.365 -29.683 1.00 59.67 C ATOM 789 NH1 ARG A 248 -7.797 15.151 -29.495 1.00 60.66 N ATOM 790 NH2 ARG A 248 -8.898 16.654 -30.845 1.00 45.30 N ATOM 791 HE ARG A 248 -8.656 18.230 -28.955 1.00 0.00 H ATOM 792 HH12 ARG A 248 -7.854 14.439 -30.251 1.00 0.00 H ATOM 793 HH11 ARG A 248 -7.336 14.916 -28.593 1.00 0.00 H ATOM 794 HH22 ARG A 248 -8.949 15.935 -31.594 1.00 0.00 H ATOM 795 HH21 ARG A 248 -9.302 17.599 -31.003 1.00 0.00 H ATOM 796 H ARG A 248 -7.934 17.233 -22.438 1.00 0.00 H ATOM 797 N VAL A 249 -9.678 14.451 -23.575 1.00 26.08 N ATOM 798 CA VAL A 249 -10.313 13.149 -23.702 1.00 28.02 C ATOM 799 C VAL A 249 -11.620 13.094 -22.893 1.00 25.74 C ATOM 800 O VAL A 249 -12.612 12.514 -23.360 1.00 24.71 O ATOM 801 CB VAL A 249 -9.383 11.994 -23.251 1.00 29.77 C ATOM 802 CG1 VAL A 249 -10.020 10.643 -23.545 1.00 29.27 C ATOM 803 CG2 VAL A 249 -8.028 12.094 -23.938 1.00 30.88 C ATOM 804 H VAL A 249 -8.783 14.532 -23.051 1.00 0.00 H ATOM 805 N MET A 250 -11.630 13.694 -21.706 1.00 24.76 N ATOM 806 CA MET A 250 -12.856 13.737 -20.880 1.00 25.33 C ATOM 807 C MET A 250 -13.964 14.518 -21.567 1.00 23.26 C ATOM 808 O MET A 250 -15.118 14.110 -21.532 1.00 24.67 O ATOM 809 CB MET A 250 -12.579 14.336 -19.503 1.00 26.91 C ATOM 810 CG MET A 250 -11.680 13.485 -18.622 1.00 22.75 C ATOM 811 SD MET A 250 -11.657 14.101 -16.925 1.00 30.07 S ATOM 812 CE MET A 250 -10.429 15.389 -17.000 1.00 27.60 C ATOM 813 H MET A 250 -10.760 14.141 -21.352 1.00 0.00 H ATOM 814 N ILE A 251 -13.613 15.643 -22.179 1.00 24.32 N ATOM 815 CA ILE A 251 -14.570 16.427 -22.951 1.00 27.10 C ATOM 816 C ILE A 251 -15.139 15.598 -24.103 1.00 27.98 C ATOM 817 O ILE A 251 -16.338 15.579 -24.309 1.00 27.00 O ATOM 818 CB ILE A 251 -13.933 17.718 -23.502 1.00 28.64 C ATOM 819 CG1 ILE A 251 -13.584 18.695 -22.360 1.00 32.00 C ATOM 820 CG2 ILE A 251 -14.853 18.394 -24.495 1.00 30.14 C ATOM 821 CD1 ILE A 251 -14.789 19.239 -21.630 1.00 34.33 C ATOM 822 H ILE A 251 -12.630 15.974 -22.106 1.00 0.00 H ATOM 823 N HIS A 252 -14.256 14.907 -24.825 1.00 26.45 N ATOM 824 CA HIS A 252 -14.621 14.034 -25.944 1.00 24.40 C ATOM 825 C HIS A 252 -15.548 12.914 -25.533 1.00 29.29 C ATOM 826 O HIS A 252 -16.577 12.720 -26.158 1.00 27.82 O ATOM 827 CB HIS A 252 -13.324 13.498 -26.586 1.00 30.45 C ATOM 828 CG HIS A 252 -13.517 12.739 -27.872 1.00 33.92 C ATOM 829 ND1 HIS A 252 -13.042 13.186 -29.047 1.00 38.72 N ATOM 830 CD2 HIS A 252 -14.116 11.510 -28.133 1.00 50.23 C ATOM 831 CE1 HIS A 252 -13.344 12.299 -30.016 1.00 35.15 C ATOM 832 NE2 HIS A 252 -13.997 11.277 -29.458 1.00 39.80 N ATOM 833 H HIS A 252 -13.249 14.993 -24.579 1.00 0.00 H ATOM 834 N VAL A 253 -15.212 12.186 -24.472 1.00 22.52 N ATOM 835 CA VAL A 253 -15.963 10.994 -24.081 1.00 25.85 C ATOM 836 C VAL A 253 -17.165 11.291 -23.149 1.00 26.01 C ATOM 837 O VAL A 253 -18.275 10.803 -23.369 1.00 24.73 O ATOM 838 CB VAL A 253 -15.006 9.948 -23.479 1.00 23.74 C ATOM 839 CG1 VAL A 253 -15.762 8.729 -22.935 1.00 26.19 C ATOM 840 CG2 VAL A 253 -13.985 9.519 -24.541 1.00 25.29 C ATOM 841 H VAL A 253 -14.390 12.473 -23.903 1.00 0.00 H ATOM 842 N PHE A 254 -16.947 12.080 -22.113 1.00 24.65 N ATOM 843 CA PHE A 254 -18.010 12.369 -21.155 1.00 25.34 C ATOM 844 C PHE A 254 -18.984 13.453 -21.639 1.00 23.02 C ATOM 845 O PHE A 254 -20.182 13.217 -21.646 1.00 23.27 O ATOM 846 CB PHE A 254 -17.456 12.773 -19.785 1.00 21.50 C ATOM 847 CG PHE A 254 -18.522 13.308 -18.852 1.00 22.26 C ATOM 848 CD1 PHE A 254 -19.441 12.456 -18.280 1.00 21.72 C ATOM 849 CD2 PHE A 254 -18.631 14.676 -18.620 1.00 20.58 C ATOM 850 CE1 PHE A 254 -20.437 12.947 -17.447 1.00 24.52 C ATOM 851 CE2 PHE A 254 -19.607 15.173 -17.781 1.00 23.66 C ATOM 852 CZ PHE A 254 -20.509 14.304 -17.198 1.00 22.16 C ATOM 853 H PHE A 254 -16.006 12.501 -21.978 1.00 0.00 H ATOM 854 N SER A 255 -18.469 14.637 -21.995 1.00 23.20 N ATOM 855 CA SER A 255 -19.321 15.783 -22.267 1.00 26.15 C ATOM 856 C SER A 255 -20.125 15.561 -23.532 1.00 23.95 C ATOM 857 O SER A 255 -21.285 15.939 -23.597 1.00 22.79 O ATOM 858 CB SER A 255 -18.525 17.099 -22.356 1.00 24.70 C ATOM 859 OG SER A 255 -17.843 17.333 -21.136 1.00 25.33 O ATOM 860 HG SER A 255 -18.501 17.397 -20.399 1.00 0.00 H ATOM 861 H SER A 255 -17.437 14.739 -22.079 1.00 0.00 H ATOM 862 N ASP A 256 -19.512 14.935 -24.527 1.00 24.30 N ATOM 863 CA ASP A 256 -20.196 14.711 -25.800 1.00 26.03 C ATOM 864 C ASP A 256 -20.984 13.418 -25.736 1.00 27.06 C ATOM 865 O ASP A 256 -20.693 12.458 -26.448 1.00 29.30 O ATOM 866 CB ASP A 256 -19.188 14.680 -26.940 1.00 23.80 C ATOM 867 CG ASP A 256 -19.837 14.748 -28.305 1.00 29.22 C ATOM 868 OD1 ASP A 256 -21.018 15.135 -28.404 1.00 26.73 O ATOM 869 OD2 ASP A 256 -19.134 14.426 -29.287 1.00 28.12 O ATOM 870 H ASP A 256 -18.535 14.600 -24.401 1.00 0.00 H ATOM 871 N GLY A 257 -22.001 13.412 -24.889 1.00 32.15 N ATOM 872 CA GLY A 257 -22.908 12.269 -24.774 1.00 30.36 C ATOM 873 C GLY A 257 -24.054 12.647 -23.869 1.00 35.58 C ATOM 874 O GLY A 257 -24.105 13.758 -23.377 1.00 31.01 O ATOM 875 H GLY A 257 -22.161 14.245 -24.287 1.00 0.00 H ATOM 876 N VAL A 258 -24.967 11.712 -23.638 1.00 30.56 N ATOM 877 CA VAL A 258 -26.090 11.948 -22.747 1.00 31.41 C ATOM 878 C VAL A 258 -25.581 12.167 -21.320 1.00 33.17 C ATOM 879 O VAL A 258 -24.570 11.602 -20.919 1.00 37.55 O ATOM 880 CB VAL A 258 -27.086 10.764 -22.785 1.00 41.15 C ATOM 881 CG1 VAL A 258 -26.432 9.483 -22.286 1.00 44.40 C ATOM 882 CG2 VAL A 258 -28.339 11.091 -21.980 1.00 43.47 C ATOM 883 H VAL A 258 -24.876 10.788 -24.106 1.00 0.00 H ATOM 884 N THR A 259 -26.245 13.029 -20.568 1.00 25.20 N ATOM 885 CA THR A 259 -25.869 13.216 -19.172 1.00 26.47 C ATOM 886 C THR A 259 -26.878 12.486 -18.318 1.00 26.22 C ATOM 887 O THR A 259 -28.079 12.658 -18.492 1.00 26.63 O ATOM 888 CB THR A 259 -25.866 14.704 -18.793 1.00 31.40 C ATOM 889 OG1 THR A 259 -25.088 15.412 -19.760 1.00 33.94 O ATOM 890 CG2 THR A 259 -25.268 14.923 -17.383 1.00 30.98 C ATOM 891 HG1 THR A 259 -25.489 15.291 -20.657 1.00 0.00 H ATOM 892 H THR A 259 -27.034 13.573 -20.972 1.00 0.00 H ATOM 893 N ASN A 260 -26.377 11.649 -17.420 1.00 25.92 N ATOM 894 CA ASN A 260 -27.182 11.057 -16.338 1.00 25.33 C ATOM 895 C ASN A 260 -26.248 10.768 -15.179 1.00 24.43 C ATOM 896 O ASN A 260 -25.036 10.897 -15.317 1.00 24.79 O ATOM 897 CB ASN A 260 -27.928 9.800 -16.777 1.00 27.98 C ATOM 898 CG ASN A 260 -27.035 8.789 -17.473 1.00 30.14 C ATOM 899 OD1 ASN A 260 -26.064 8.322 -16.903 1.00 27.69 O ATOM 900 ND2 ASN A 260 -27.368 8.452 -18.721 1.00 28.71 N ATOM 901 HD22 ASN A 260 -28.206 8.876 -19.168 1.00 0.00 H ATOM 902 HD21 ASN A 260 -26.790 7.765 -19.246 1.00 0.00 H ATOM 903 H ASN A 260 -25.369 11.399 -17.483 1.00 0.00 H ATOM 904 N TRP A 261 -26.784 10.398 -14.028 1.00 25.07 N ATOM 905 CA TRP A 261 -25.907 10.224 -12.878 1.00 25.89 C ATOM 906 C TRP A 261 -24.906 9.106 -13.079 1.00 25.19 C ATOM 907 O TRP A 261 -23.784 9.205 -12.608 1.00 25.24 O ATOM 908 CB TRP A 261 -26.703 10.030 -11.600 1.00 26.20 C ATOM 909 CG TRP A 261 -27.295 11.317 -11.065 1.00 27.02 C ATOM 910 CD1 TRP A 261 -28.648 11.617 -10.893 1.00 28.96 C ATOM 911 CD2 TRP A 261 -26.584 12.537 -10.644 1.00 27.22 C ATOM 912 NE1 TRP A 261 -28.808 12.879 -10.393 1.00 28.07 N ATOM 913 CE2 TRP A 261 -27.619 13.483 -10.215 1.00 32.01 C ATOM 914 CE3 TRP A 261 -25.245 12.930 -10.584 1.00 31.39 C ATOM 915 CZ2 TRP A 261 -27.306 14.748 -9.741 1.00 29.71 C ATOM 916 CZ3 TRP A 261 -24.945 14.204 -10.095 1.00 32.02 C ATOM 917 CH2 TRP A 261 -25.957 15.094 -9.688 1.00 28.96 C ATOM 918 HE1 TRP A 261 -29.728 13.315 -10.178 1.00 0.00 H ATOM 919 H TRP A 261 -27.808 10.235 -13.946 1.00 0.00 H ATOM 920 N GLY A 262 -25.306 8.051 -13.777 1.00 25.10 N ATOM 921 CA GLY A 262 -24.412 6.926 -14.061 1.00 25.95 C ATOM 922 C GLY A 262 -23.143 7.352 -14.773 1.00 26.94 C ATOM 923 O GLY A 262 -22.051 6.956 -14.388 1.00 24.08 O ATOM 924 H GLY A 262 -26.283 8.022 -14.133 1.00 0.00 H ATOM 925 N ARG A 263 -23.289 8.201 -15.787 1.00 25.23 N ATOM 926 CA ARG A 263 -22.143 8.652 -16.562 1.00 23.45 C ATOM 927 C ARG A 263 -21.243 9.577 -15.744 1.00 24.40 C ATOM 928 O ARG A 263 -20.021 9.584 -15.927 1.00 22.94 O ATOM 929 CB ARG A 263 -22.603 9.295 -17.871 1.00 26.30 C ATOM 930 CG ARG A 263 -23.261 8.265 -18.778 1.00 29.40 C ATOM 931 CD ARG A 263 -23.394 8.681 -20.225 1.00 31.48 C ATOM 932 NE ARG A 263 -22.126 8.549 -20.953 1.00 30.56 N ATOM 933 CZ ARG A 263 -21.392 9.554 -21.414 1.00 28.04 C ATOM 934 NH1 ARG A 263 -20.263 9.294 -22.052 1.00 35.17 N ATOM 935 NH2 ARG A 263 -21.767 10.805 -21.257 1.00 32.71 N ATOM 936 HE ARG A 263 -21.773 7.586 -21.122 1.00 0.00 H ATOM 937 HH12 ARG A 263 -19.680 10.074 -22.417 1.00 0.00 H ATOM 938 HH11 ARG A 263 -19.958 8.309 -22.189 1.00 0.00 H ATOM 939 HH22 ARG A 263 -21.175 11.576 -21.627 1.00 0.00 H ATOM 940 HH21 ARG A 263 -22.656 11.023 -20.763 1.00 0.00 H ATOM 941 H ARG A 263 -24.239 8.548 -16.030 1.00 0.00 H ATOM 942 N ILE A 264 -21.850 10.355 -14.851 1.00 24.51 N ATOM 943 CA ILE A 264 -21.100 11.219 -13.939 1.00 22.55 C ATOM 944 C ILE A 264 -20.302 10.384 -12.933 1.00 22.01 C ATOM 945 O ILE A 264 -19.141 10.702 -12.618 1.00 24.00 O ATOM 946 CB ILE A 264 -22.045 12.214 -13.237 1.00 25.72 C ATOM 947 CG1 ILE A 264 -22.566 13.219 -14.272 1.00 22.96 C ATOM 948 CG2 ILE A 264 -21.329 12.904 -12.083 1.00 26.45 C ATOM 949 CD1 ILE A 264 -23.661 14.148 -13.797 1.00 25.33 C ATOM 950 H ILE A 264 -22.889 10.349 -14.800 1.00 0.00 H ATOM 951 N VAL A 265 -20.907 9.291 -12.468 1.00 24.75 N ATOM 952 CA VAL A 265 -20.211 8.359 -11.582 1.00 22.49 C ATOM 953 C VAL A 265 -19.047 7.687 -12.314 1.00 23.90 C ATOM 954 O VAL A 265 -17.964 7.556 -11.744 1.00 27.30 O ATOM 955 CB VAL A 265 -21.165 7.333 -10.944 1.00 24.87 C ATOM 956 CG1 VAL A 265 -20.392 6.216 -10.232 1.00 26.70 C ATOM 957 CG2 VAL A 265 -22.104 8.037 -9.961 1.00 26.27 C ATOM 958 H VAL A 265 -21.892 9.098 -12.740 1.00 0.00 H ATOM 959 N THR A 266 -19.240 7.294 -13.573 1.00 24.45 N ATOM 960 CA THR A 266 -18.138 6.694 -14.317 1.00 24.60 C ATOM 961 C THR A 266 -17.002 7.708 -14.491 1.00 25.60 C ATOM 962 O THR A 266 -15.837 7.345 -14.339 1.00 25.65 O ATOM 963 CB THR A 266 -18.559 6.183 -15.694 1.00 26.51 C ATOM 964 OG1 THR A 266 -19.574 5.189 -15.525 1.00 30.75 O ATOM 965 CG2 THR A 266 -17.359 5.591 -16.434 1.00 23.67 C ATOM 966 HG1 THR A 266 -20.352 5.589 -15.062 1.00 0.00 H ATOM 967 H THR A 266 -20.170 7.414 -14.022 1.00 0.00 H ATOM 968 N LEU A 267 -17.346 8.961 -14.799 1.00 24.26 N ATOM 969 CA LEU A 267 -16.349 10.033 -14.930 1.00 24.17 C ATOM 970 C LEU A 267 -15.467 10.088 -13.688 1.00 22.54 C ATOM 971 O LEU A 267 -14.231 10.096 -13.767 1.00 23.77 O ATOM 972 CB LEU A 267 -17.037 11.394 -15.127 1.00 25.99 C ATOM 973 CG LEU A 267 -16.161 12.647 -15.071 1.00 23.46 C ATOM 974 CD1 LEU A 267 -15.270 12.641 -16.288 1.00 24.19 C ATOM 975 CD2 LEU A 267 -16.955 13.962 -15.002 1.00 23.81 C ATOM 976 H LEU A 267 -18.350 9.185 -14.951 1.00 0.00 H ATOM 977 N ILE A 268 -16.116 10.168 -12.538 1.00 23.50 N ATOM 978 CA ILE A 268 -15.440 10.339 -11.259 1.00 27.16 C ATOM 979 C ILE A 268 -14.727 9.048 -10.848 1.00 25.30 C ATOM 980 O ILE A 268 -13.620 9.105 -10.301 1.00 27.01 O ATOM 981 CB ILE A 268 -16.429 10.801 -10.170 1.00 25.99 C ATOM 982 CG1 ILE A 268 -16.949 12.205 -10.512 1.00 28.59 C ATOM 983 CG2 ILE A 268 -15.774 10.841 -8.782 1.00 23.58 C ATOM 984 CD1 ILE A 268 -18.177 12.603 -9.724 1.00 28.02 C ATOM 985 H ILE A 268 -17.154 10.106 -12.547 1.00 0.00 H ATOM 986 N SER A 269 -15.360 7.900 -11.105 1.00 25.30 N ATOM 987 CA SER A 269 -14.801 6.601 -10.710 1.00 27.52 C ATOM 988 C SER A 269 -13.558 6.264 -11.507 1.00 26.13 C ATOM 989 O SER A 269 -12.589 5.727 -10.958 1.00 24.80 O ATOM 990 CB SER A 269 -15.836 5.484 -10.873 1.00 26.74 C ATOM 991 OG SER A 269 -16.929 5.700 -10.006 1.00 28.28 O ATOM 992 HG SER A 269 -17.353 6.568 -10.221 1.00 0.00 H ATOM 993 H SER A 269 -16.275 7.927 -11.599 1.00 0.00 H ATOM 994 N PHE A 270 -13.588 6.531 -12.812 1.00 25.34 N ATOM 995 CA PHE A 270 -12.391 6.394 -13.609 1.00 24.99 C ATOM 996 C PHE A 270 -11.307 7.397 -13.183 1.00 26.43 C ATOM 997 O PHE A 270 -10.116 7.070 -13.219 1.00 27.06 O ATOM 998 CB PHE A 270 -12.640 6.469 -15.113 1.00 26.77 C ATOM 999 CG PHE A 270 -11.437 6.057 -15.914 1.00 23.80 C ATOM 1000 CD1 PHE A 270 -11.057 4.722 -15.981 1.00 24.80 C ATOM 1001 CD2 PHE A 270 -10.631 7.000 -16.514 1.00 24.25 C ATOM 1002 CE1 PHE A 270 -9.925 4.346 -16.688 1.00 25.79 C ATOM 1003 CE2 PHE A 270 -9.508 6.639 -17.230 1.00 22.45 C ATOM 1004 CZ PHE A 270 -9.135 5.307 -17.297 1.00 24.92 C ATOM 1005 H PHE A 270 -14.476 6.839 -13.258 1.00 0.00 H ATOM 1006 N GLY A 271 -11.707 8.598 -12.757 1.00 24.99 N ATOM 1007 CA GLY A 271 -10.774 9.526 -12.109 1.00 25.63 C ATOM 1008 C GLY A 271 -10.041 8.903 -10.914 1.00 27.70 C ATOM 1009 O GLY A 271 -8.810 9.019 -10.795 1.00 24.54 O ATOM 1010 H GLY A 271 -12.699 8.881 -12.887 1.00 0.00 H ATOM 1011 N ALA A 272 -10.797 8.229 -10.047 1.00 24.88 N ATOM 1012 CA ALA A 272 -10.231 7.532 -8.883 1.00 26.57 C ATOM 1013 C ALA A 272 -9.279 6.424 -9.345 1.00 27.72 C ATOM 1014 O ALA A 272 -8.194 6.238 -8.767 1.00 24.60 O ATOM 1015 CB ALA A 272 -11.342 6.948 -8.020 1.00 25.40 C ATOM 1016 H ALA A 272 -11.825 8.195 -10.200 1.00 0.00 H ATOM 1017 N PHE A 273 -9.694 5.693 -10.381 1.00 25.05 N ATOM 1018 CA PHE A 273 -8.844 4.668 -11.000 1.00 26.36 C ATOM 1019 C PHE A 273 -7.504 5.259 -11.454 1.00 27.57 C ATOM 1020 O PHE A 273 -6.435 4.674 -11.191 1.00 27.46 O ATOM 1021 CB PHE A 273 -9.586 3.995 -12.164 1.00 25.60 C ATOM 1022 CG PHE A 273 -9.097 2.609 -12.492 1.00 24.77 C ATOM 1023 CD1 PHE A 273 -9.560 1.520 -11.761 1.00 30.47 C ATOM 1024 CD2 PHE A 273 -8.228 2.385 -13.555 1.00 33.94 C ATOM 1025 CE1 PHE A 273 -9.132 0.235 -12.065 1.00 33.67 C ATOM 1026 CE2 PHE A 273 -7.797 1.095 -13.857 1.00 30.78 C ATOM 1027 CZ PHE A 273 -8.255 0.033 -13.114 1.00 28.57 C ATOM 1028 H PHE A 273 -10.648 5.854 -10.762 1.00 0.00 H ATOM 1029 N VAL A 274 -7.552 6.439 -12.075 1.00 25.93 N ATOM 1030 CA VAL A 274 -6.354 7.124 -12.526 1.00 27.85 C ATOM 1031 C VAL A 274 -5.547 7.636 -11.324 1.00 29.72 C ATOM 1032 O VAL A 274 -4.336 7.519 -11.330 1.00 29.58 O ATOM 1033 CB VAL A 274 -6.665 8.263 -13.525 1.00 26.06 C ATOM 1034 CG1 VAL A 274 -5.421 9.082 -13.805 1.00 27.24 C ATOM 1035 CG2 VAL A 274 -7.211 7.687 -14.829 1.00 26.28 C ATOM 1036 H VAL A 274 -8.478 6.883 -12.241 1.00 0.00 H ATOM 1037 N ALA A 275 -6.225 8.159 -10.294 1.00 25.81 N ATOM 1038 CA ALA A 275 -5.560 8.640 -9.075 1.00 26.47 C ATOM 1039 C ALA A 275 -4.722 7.533 -8.416 1.00 28.28 C ATOM 1040 O ALA A 275 -3.586 7.774 -7.977 1.00 30.89 O ATOM 1041 CB ALA A 275 -6.571 9.205 -8.083 1.00 24.48 C ATOM 1042 H ALA A 275 -7.261 8.227 -10.359 1.00 0.00 H ATOM 1043 N LYS A 276 -5.279 6.327 -8.341 1.00 25.91 N ATOM 1044 CA LYS A 276 -4.548 5.189 -7.780 1.00 27.86 C ATOM 1045 C LYS A 276 -3.314 4.874 -8.630 1.00 27.73 C ATOM 1046 O LYS A 276 -2.241 4.580 -8.109 1.00 28.31 O ATOM 1047 CB LYS A 276 -5.432 3.949 -7.732 1.00 35.85 C ATOM 1048 CG LYS A 276 -6.486 3.978 -6.645 1.00 30.63 C ATOM 1049 CD LYS A 276 -7.226 2.655 -6.639 1.00 36.35 C ATOM 1050 CE LYS A 276 -8.598 2.740 -6.012 1.00 43.44 C ATOM 1051 NZ LYS A 276 -9.511 1.690 -6.568 1.00 43.12 N ATOM 1052 HZ1 LYS A 276 -9.605 1.823 -7.595 1.00 0.00 H ATOM 1053 HZ2 LYS A 276 -9.114 0.749 -6.374 1.00 0.00 H ATOM 1054 HZ3 LYS A 276 -10.446 1.772 -6.119 1.00 0.00 H ATOM 1055 H LYS A 276 -6.250 6.190 -8.687 1.00 0.00 H ATOM 1056 N HIS A 277 -3.488 4.911 -9.940 1.00 26.75 N ATOM 1057 CA HIS A 277 -2.365 4.777 -10.863 1.00 28.13 C ATOM 1058 C HIS A 277 -1.297 5.793 -10.594 1.00 29.44 C ATOM 1059 O HIS A 277 -0.109 5.443 -10.569 1.00 30.54 O ATOM 1060 CB HIS A 277 -2.841 4.866 -12.315 1.00 27.04 C ATOM 1061 CG HIS A 277 -1.727 4.886 -13.319 1.00 27.44 C ATOM 1062 ND1 HIS A 277 -1.020 3.781 -13.633 1.00 30.76 N ATOM 1063 CD2 HIS A 277 -1.214 5.916 -14.093 1.00 29.59 C ATOM 1064 CE1 HIS A 277 -0.097 4.089 -14.555 1.00 27.98 C ATOM 1065 NE2 HIS A 277 -0.212 5.395 -14.843 1.00 34.64 N ATOM 1066 H HIS A 277 -4.447 5.039 -10.322 1.00 0.00 H ATOM 1067 N LEU A 278 -1.678 7.059 -10.387 1.00 26.67 N ATOM 1068 CA LEU A 278 -0.685 8.097 -10.151 1.00 31.46 C ATOM 1069 C LEU A 278 0.137 7.814 -8.889 1.00 30.46 C ATOM 1070 O LEU A 278 1.334 8.069 -8.861 1.00 33.81 O ATOM 1071 CB LEU A 278 -1.338 9.483 -10.086 1.00 29.49 C ATOM 1072 CG LEU A 278 -1.916 9.973 -11.416 1.00 29.91 C ATOM 1073 CD1 LEU A 278 -2.758 11.224 -11.201 1.00 30.41 C ATOM 1074 CD2 LEU A 278 -0.828 10.219 -12.448 1.00 34.56 C ATOM 1075 H LEU A 278 -2.689 7.303 -10.395 1.00 0.00 H ATOM 1076 N LYS A 279 -0.510 7.289 -7.855 1.00 31.91 N ATOM 1077 CA LYS A 279 0.200 6.875 -6.651 1.00 36.41 C ATOM 1078 C LYS A 279 1.194 5.751 -6.973 1.00 42.23 C ATOM 1079 O LYS A 279 2.332 5.795 -6.502 1.00 36.49 O ATOM 1080 CB LYS A 279 -0.773 6.422 -5.557 1.00 40.56 C ATOM 1081 CG LYS A 279 -0.126 6.238 -4.184 1.00 41.14 C ATOM 1082 CD LYS A 279 -0.348 4.840 -3.634 1.00 52.75 C ATOM 1083 CE LYS A 279 0.441 4.588 -2.352 1.00 62.16 C ATOM 1084 NZ LYS A 279 0.162 5.596 -1.293 1.00 56.77 N ATOM 1085 HZ1 LYS A 279 0.416 6.542 -1.641 1.00 0.00 H ATOM 1086 HZ2 LYS A 279 -0.850 5.574 -1.053 1.00 0.00 H ATOM 1087 HZ3 LYS A 279 0.725 5.374 -0.447 1.00 0.00 H ATOM 1088 H LYS A 279 -1.542 7.171 -7.905 1.00 0.00 H ATOM 1089 N THR A 280 0.786 4.762 -7.780 1.00 33.14 N ATOM 1090 CA THR A 280 1.683 3.625 -8.096 1.00 35.21 C ATOM 1091 C THR A 280 2.933 4.077 -8.853 1.00 39.56 C ATOM 1092 O THR A 280 3.984 3.469 -8.704 1.00 40.66 O ATOM 1093 CB THR A 280 1.037 2.481 -8.925 1.00 38.14 C ATOM 1094 OG1 THR A 280 1.120 2.767 -10.334 1.00 39.86 O ATOM 1095 CG2 THR A 280 -0.392 2.235 -8.523 1.00 35.06 C ATOM 1096 HG1 THR A 280 0.642 3.613 -10.527 1.00 0.00 H ATOM 1097 H THR A 280 -0.170 4.793 -8.189 1.00 0.00 H ATOM 1098 N ILE A 281 2.829 5.132 -9.657 1.00 34.32 N ATOM 1099 CA ILE A 281 4.006 5.630 -10.411 1.00 35.93 C ATOM 1100 C ILE A 281 4.682 6.818 -9.719 1.00 34.17 C ATOM 1101 O ILE A 281 5.470 7.528 -10.329 1.00 39.47 O ATOM 1102 CB ILE A 281 3.669 5.966 -11.882 1.00 33.54 C ATOM 1103 CG1 ILE A 281 2.647 7.104 -11.990 1.00 36.95 C ATOM 1104 CG2 ILE A 281 3.128 4.735 -12.598 1.00 34.55 C ATOM 1105 CD1 ILE A 281 2.442 7.586 -13.408 1.00 33.83 C ATOM 1106 H ILE A 281 1.912 5.613 -9.758 1.00 0.00 H ATOM 1107 N ASN A 282 4.353 7.041 -8.446 1.00 34.43 N ATOM 1108 CA ASN A 282 4.936 8.137 -7.654 1.00 43.08 C ATOM 1109 C ASN A 282 4.764 9.506 -8.310 1.00 48.64 C ATOM 1110 O ASN A 282 5.700 10.311 -8.385 1.00 38.26 O ATOM 1111 CB ASN A 282 6.413 7.843 -7.356 1.00 52.23 C ATOM 1112 CG ASN A 282 6.611 6.475 -6.735 1.00 54.14 C ATOM 1113 OD1 ASN A 282 7.356 5.644 -7.259 1.00 76.31 O ATOM 1114 ND2 ASN A 282 5.926 6.225 -5.621 1.00 62.28 N ATOM 1115 HD22 ASN A 282 5.309 6.957 -5.215 1.00 0.00 H ATOM 1116 HD21 ASN A 282 6.008 5.298 -5.157 1.00 0.00 H ATOM 1117 H ASN A 282 3.656 6.415 -7.994 1.00 0.00 H ATOM 1118 N GLN A 283 3.542 9.753 -8.776 1.00 36.75 N ATOM 1119 CA GLN A 283 3.121 11.064 -9.272 1.00 36.24 C ATOM 1120 C GLN A 283 1.892 11.524 -8.490 1.00 34.23 C ATOM 1121 O GLN A 283 0.927 12.017 -9.085 1.00 38.05 O ATOM 1122 CB GLN A 283 2.782 10.986 -10.766 1.00 45.96 C ATOM 1123 CG GLN A 283 3.954 10.656 -11.675 1.00 50.08 C ATOM 1124 CD GLN A 283 4.796 11.869 -12.001 1.00 49.18 C ATOM 1125 OE1 GLN A 283 4.272 12.941 -12.289 1.00 53.97 O ATOM 1126 NE2 GLN A 283 6.110 11.703 -11.967 1.00 54.64 N ATOM 1127 HE22 GLN A 283 6.511 10.776 -11.718 1.00 0.00 H ATOM 1128 HE21 GLN A 283 6.741 12.499 -12.190 1.00 0.00 H ATOM 1129 H GLN A 283 2.852 8.975 -8.788 1.00 0.00 H ATOM 1130 N GLU A 284 1.924 11.361 -7.164 1.00 41.05 N ATOM 1131 CA GLU A 284 0.789 11.726 -6.291 1.00 39.06 C ATOM 1132 C GLU A 284 0.468 13.205 -6.333 1.00 39.13 C ATOM 1133 O GLU A 284 -0.668 13.589 -6.027 1.00 37.67 O ATOM 1134 CB GLU A 284 1.049 11.351 -4.822 1.00 43.79 C ATOM 1135 CG GLU A 284 0.861 9.877 -4.506 1.00 50.72 C ATOM 1136 CD GLU A 284 1.566 9.453 -3.229 1.00 62.53 C ATOM 1137 OE1 GLU A 284 2.819 9.398 -3.235 1.00 59.33 O ATOM 1138 OE2 GLU A 284 0.872 9.167 -2.227 1.00 65.36 O ATOM 1139 H GLU A 284 2.781 10.962 -6.730 1.00 0.00 H ATOM 1140 N SER A 285 1.457 14.034 -6.676 1.00 35.02 N ATOM 1141 CA SER A 285 1.256 15.488 -6.707 1.00 35.52 C ATOM 1142 C SER A 285 0.275 15.892 -7.820 1.00 30.70 C ATOM 1143 O SER A 285 -0.294 16.978 -7.778 1.00 31.35 O ATOM 1144 CB SER A 285 2.589 16.249 -6.840 1.00 37.80 C ATOM 1145 OG SER A 285 3.131 16.169 -8.145 1.00 37.69 O ATOM 1146 HG SER A 285 3.983 16.672 -8.178 1.00 0.00 H ATOM 1147 H SER A 285 2.387 13.642 -6.926 1.00 0.00 H ATOM 1148 N CYS A 286 0.081 15.007 -8.798 1.00 33.89 N ATOM 1149 CA CYS A 286 -0.851 15.262 -9.912 1.00 32.82 C ATOM 1150 C CYS A 286 -2.312 14.940 -9.605 1.00 29.66 C ATOM 1151 O CYS A 286 -3.188 15.228 -10.430 1.00 29.54 O ATOM 1152 CB CYS A 286 -0.434 14.455 -11.122 1.00 32.18 C ATOM 1153 SG CYS A 286 1.068 15.060 -11.870 1.00 42.73 S ATOM 1154 H CYS A 286 0.604 14.108 -8.775 1.00 0.00 H ATOM 1155 N ILE A 287 -2.586 14.361 -8.440 1.00 29.46 N ATOM 1156 CA ILE A 287 -3.949 13.974 -8.083 1.00 29.03 C ATOM 1157 C ILE A 287 -4.862 15.187 -7.921 1.00 35.60 C ATOM 1158 O ILE A 287 -5.953 15.205 -8.475 1.00 29.14 O ATOM 1159 CB ILE A 287 -3.996 13.086 -6.827 1.00 29.55 C ATOM 1160 CG1 ILE A 287 -3.316 11.743 -7.123 1.00 29.09 C ATOM 1161 CG2 ILE A 287 -5.437 12.836 -6.397 1.00 30.07 C ATOM 1162 CD1 ILE A 287 -3.322 10.782 -5.954 1.00 32.89 C ATOM 1163 H ILE A 287 -1.813 14.180 -7.768 1.00 0.00 H ATOM 1164 N GLU A 288 -4.434 16.210 -7.184 1.00 33.11 N ATOM 1165 CA GLU A 288 -5.282 17.399 -7.017 1.00 33.42 C ATOM 1166 C GLU A 288 -5.509 18.146 -8.346 1.00 28.88 C ATOM 1167 O GLU A 288 -6.642 18.519 -8.640 1.00 29.59 O ATOM 1168 CB GLU A 288 -4.767 18.321 -5.894 1.00 39.87 C ATOM 1169 CG GLU A 288 -5.606 19.581 -5.628 1.00 44.75 C ATOM 1170 CD GLU A 288 -7.080 19.307 -5.308 1.00 61.51 C ATOM 1171 OE1 GLU A 288 -7.345 18.653 -4.276 1.00 50.24 O ATOM 1172 OE2 GLU A 288 -7.979 19.760 -6.074 1.00 50.46 O ATOM 1173 H GLU A 288 -3.501 16.168 -6.727 1.00 0.00 H ATOM 1174 N PRO A 289 -4.461 18.342 -9.169 1.00 31.42 N ATOM 1175 CA PRO A 289 -4.719 18.878 -10.515 1.00 28.34 C ATOM 1176 C PRO A 289 -5.694 18.043 -11.345 1.00 33.15 C ATOM 1177 O PRO A 289 -6.503 18.600 -12.104 1.00 29.14 O ATOM 1178 CB PRO A 289 -3.336 18.863 -11.160 1.00 34.29 C ATOM 1179 CG PRO A 289 -2.412 19.091 -10.021 1.00 33.43 C ATOM 1180 CD PRO A 289 -3.022 18.387 -8.844 1.00 34.99 C ATOM 1181 N LEU A 290 -5.601 16.722 -11.222 1.00 28.94 N ATOM 1182 CA LEU A 290 -6.516 15.821 -11.927 1.00 31.02 C ATOM 1183 C LEU A 290 -7.956 16.055 -11.445 1.00 31.64 C ATOM 1184 O LEU A 290 -8.881 16.184 -12.251 1.00 28.05 O ATOM 1185 CB LEU A 290 -6.086 14.367 -11.708 1.00 30.77 C ATOM 1186 CG LEU A 290 -6.952 13.225 -12.258 1.00 35.75 C ATOM 1187 CD1 LEU A 290 -6.909 13.210 -13.772 1.00 31.95 C ATOM 1188 CD2 LEU A 290 -6.491 11.887 -11.681 1.00 34.46 C ATOM 1189 H LEU A 290 -4.862 16.319 -10.611 1.00 0.00 H ATOM 1190 N ALA A 291 -8.138 16.140 -10.129 1.00 25.99 N ATOM 1191 CA ALA A 291 -9.449 16.407 -9.553 1.00 26.63 C ATOM 1192 C ALA A 291 -9.998 17.755 -10.018 1.00 28.78 C ATOM 1193 O ALA A 291 -11.191 17.885 -10.264 1.00 27.53 O ATOM 1194 CB ALA A 291 -9.385 16.355 -8.043 1.00 27.33 C ATOM 1195 H ALA A 291 -7.323 16.012 -9.496 1.00 0.00 H ATOM 1196 N GLU A 292 -9.129 18.751 -10.146 1.00 29.77 N ATOM 1197 CA GLU A 292 -9.546 20.051 -10.673 1.00 29.70 C ATOM 1198 C GLU A 292 -10.040 19.940 -12.127 1.00 27.06 C ATOM 1199 O GLU A 292 -11.060 20.530 -12.492 1.00 25.14 O ATOM 1200 CB GLU A 292 -8.388 21.052 -10.586 1.00 35.29 C ATOM 1201 CG GLU A 292 -8.783 22.488 -10.868 1.00 45.81 C ATOM 1202 CD GLU A 292 -7.624 23.456 -10.681 1.00 52.16 C ATOM 1203 OE1 GLU A 292 -6.543 23.224 -11.270 1.00 53.66 O ATOM 1204 OE2 GLU A 292 -7.801 24.445 -9.944 1.00 54.64 O ATOM 1205 H GLU A 292 -8.138 18.605 -9.868 1.00 0.00 H ATOM 1206 N SER A 293 -9.312 19.174 -12.938 1.00 31.89 N ATOM 1207 CA SER A 293 -9.676 18.949 -14.338 1.00 29.43 C ATOM 1208 C SER A 293 -11.015 18.246 -14.493 1.00 24.91 C ATOM 1209 O SER A 293 -11.813 18.613 -15.369 1.00 25.99 O ATOM 1210 CB SER A 293 -8.595 18.132 -15.053 1.00 32.43 C ATOM 1211 OG SER A 293 -7.394 18.876 -15.095 1.00 40.11 O ATOM 1212 HG SER A 293 -7.100 19.078 -14.172 1.00 0.00 H ATOM 1213 H SER A 293 -8.455 18.720 -12.563 1.00 0.00 H ATOM 1214 N ILE A 294 -11.236 17.206 -13.701 1.00 25.51 N ATOM 1215 CA ILE A 294 -12.517 16.490 -13.685 1.00 26.46 C ATOM 1216 C ILE A 294 -13.651 17.430 -13.294 1.00 26.40 C ATOM 1217 O ILE A 294 -14.721 17.457 -13.934 1.00 21.43 O ATOM 1218 CB ILE A 294 -12.467 15.270 -12.732 1.00 24.70 C ATOM 1219 CG1 ILE A 294 -11.436 14.239 -13.229 1.00 27.48 C ATOM 1220 CG2 ILE A 294 -13.839 14.624 -12.639 1.00 26.01 C ATOM 1221 CD1 ILE A 294 -11.053 13.206 -12.194 1.00 26.89 C ATOM 1222 H ILE A 294 -10.475 16.886 -13.069 1.00 0.00 H ATOM 1223 N THR A 295 -13.413 18.242 -12.267 1.00 24.67 N ATOM 1224 CA THR A 295 -14.420 19.177 -11.780 1.00 25.04 C ATOM 1225 C THR A 295 -14.748 20.223 -12.861 1.00 26.11 C ATOM 1226 O THR A 295 -15.922 20.533 -13.086 1.00 24.35 O ATOM 1227 CB THR A 295 -13.973 19.825 -10.448 1.00 28.29 C ATOM 1228 OG1 THR A 295 -13.626 18.787 -9.512 1.00 28.74 O ATOM 1229 CG2 THR A 295 -15.090 20.658 -9.842 1.00 29.88 C ATOM 1230 HG1 THR A 295 -12.887 18.243 -9.883 1.00 0.00 H ATOM 1231 H THR A 295 -12.485 18.209 -11.800 1.00 0.00 H ATOM 1232 N ASP A 296 -13.720 20.741 -13.540 1.00 24.07 N ATOM 1233 CA ASP A 296 -13.913 21.693 -14.641 1.00 24.96 C ATOM 1234 C ASP A 296 -14.799 21.076 -15.724 1.00 25.80 C ATOM 1235 O ASP A 296 -15.754 21.689 -16.177 1.00 26.77 O ATOM 1236 CB ASP A 296 -12.579 22.097 -15.270 1.00 27.16 C ATOM 1237 CG ASP A 296 -11.748 23.030 -14.402 1.00 33.05 C ATOM 1238 OD1 ASP A 296 -12.279 23.708 -13.496 1.00 32.99 O ATOM 1239 OD2 ASP A 296 -10.521 23.085 -14.652 1.00 36.78 O ATOM 1240 H ASP A 296 -12.753 20.461 -13.280 1.00 0.00 H ATOM 1241 N VAL A 297 -14.474 19.857 -16.148 1.00 24.19 N ATOM 1242 CA VAL A 297 -15.289 19.182 -17.155 1.00 26.08 C ATOM 1243 C VAL A 297 -16.738 19.021 -16.697 1.00 26.42 C ATOM 1244 O VAL A 297 -17.670 19.337 -17.426 1.00 27.93 O ATOM 1245 CB VAL A 297 -14.719 17.801 -17.518 1.00 26.67 C ATOM 1246 CG1 VAL A 297 -15.703 17.033 -18.398 1.00 26.85 C ATOM 1247 CG2 VAL A 297 -13.373 17.954 -18.209 1.00 29.48 C ATOM 1248 H VAL A 297 -13.634 19.382 -15.760 1.00 0.00 H ATOM 1249 N LEU A 298 -16.922 18.525 -15.484 1.00 23.37 N ATOM 1250 CA LEU A 298 -18.261 18.222 -14.989 1.00 23.17 C ATOM 1251 C LEU A 298 -19.117 19.480 -14.842 1.00 24.87 C ATOM 1252 O LEU A 298 -20.224 19.592 -15.412 1.00 25.24 O ATOM 1253 CB LEU A 298 -18.167 17.490 -13.647 1.00 21.96 C ATOM 1254 CG LEU A 298 -19.507 17.202 -12.965 1.00 23.33 C ATOM 1255 CD1 LEU A 298 -20.389 16.351 -13.865 1.00 27.79 C ATOM 1256 CD2 LEU A 298 -19.339 16.530 -11.606 1.00 28.24 C ATOM 1257 H LEU A 298 -16.099 18.348 -14.873 1.00 0.00 H ATOM 1258 N VAL A 299 -18.588 20.429 -14.081 1.00 25.73 N ATOM 1259 CA VAL A 299 -19.339 21.639 -13.722 1.00 25.80 C ATOM 1260 C VAL A 299 -19.474 22.632 -14.895 1.00 23.33 C ATOM 1261 O VAL A 299 -20.556 23.169 -15.142 1.00 24.82 O ATOM 1262 CB VAL A 299 -18.733 22.333 -12.490 1.00 24.42 C ATOM 1263 CG1 VAL A 299 -19.458 23.647 -12.198 1.00 25.27 C ATOM 1264 CG2 VAL A 299 -18.807 21.408 -11.276 1.00 25.26 C ATOM 1265 H VAL A 299 -17.616 20.313 -13.729 1.00 0.00 H ATOM 1266 N ARG A 300 -18.398 22.832 -15.638 1.00 25.19 N ATOM 1267 CA ARG A 300 -18.374 23.865 -16.640 1.00 26.42 C ATOM 1268 C ARG A 300 -19.043 23.424 -17.952 1.00 25.42 C ATOM 1269 O ARG A 300 -19.481 24.275 -18.701 1.00 27.41 O ATOM 1270 CB ARG A 300 -16.957 24.419 -16.810 1.00 28.49 C ATOM 1271 CG ARG A 300 -16.406 24.867 -15.455 1.00 31.88 C ATOM 1272 CD ARG A 300 -15.250 25.835 -15.538 1.00 42.83 C ATOM 1273 NE ARG A 300 -14.651 26.118 -14.231 1.00 41.67 N ATOM 1274 CZ ARG A 300 -15.127 26.985 -13.327 1.00 40.54 C ATOM 1275 NH1 ARG A 300 -16.250 27.656 -13.524 1.00 36.95 N ATOM 1276 NH2 ARG A 300 -14.479 27.156 -12.188 1.00 38.18 N ATOM 1277 HE ARG A 300 -13.782 25.602 -13.984 1.00 0.00 H ATOM 1278 HH12 ARG A 300 -16.592 28.322 -12.802 1.00 0.00 H ATOM 1279 HH11 ARG A 300 -16.791 27.518 -14.401 1.00 0.00 H ATOM 1280 HH22 ARG A 300 -14.840 27.827 -11.480 1.00 0.00 H ATOM 1281 HH21 ARG A 300 -13.608 26.620 -12.000 1.00 0.00 H ATOM 1282 H ARG A 300 -17.558 22.235 -15.496 1.00 0.00 H ATOM 1283 N THR A 301 -19.198 22.108 -18.175 1.00 23.26 N ATOM 1284 CA THR A 301 -19.923 21.627 -19.352 1.00 25.80 C ATOM 1285 C THR A 301 -21.348 21.147 -19.045 1.00 26.39 C ATOM 1286 O THR A 301 -22.168 21.096 -19.964 1.00 26.72 O ATOM 1287 CB THR A 301 -19.119 20.565 -20.172 1.00 24.08 C ATOM 1288 OG1 THR A 301 -19.128 19.288 -19.504 1.00 24.73 O ATOM 1289 CG2 THR A 301 -17.674 21.036 -20.411 1.00 26.84 C ATOM 1290 HG1 THR A 301 -18.714 19.382 -18.610 1.00 0.00 H ATOM 1291 H THR A 301 -18.798 21.423 -17.503 1.00 0.00 H ATOM 1292 N LYS A 302 -21.658 20.800 -17.782 1.00 24.16 N ATOM 1293 CA LYS A 302 -23.001 20.297 -17.435 1.00 24.06 C ATOM 1294 C LYS A 302 -23.725 21.041 -16.303 1.00 23.43 C ATOM 1295 O LYS A 302 -24.568 20.451 -15.614 1.00 25.93 O ATOM 1296 CB LYS A 302 -22.932 18.795 -17.078 1.00 25.47 C ATOM 1297 CG LYS A 302 -22.245 17.927 -18.115 1.00 24.60 C ATOM 1298 CD LYS A 302 -23.003 17.907 -19.434 1.00 24.66 C ATOM 1299 CE LYS A 302 -22.243 17.162 -20.524 1.00 33.06 C ATOM 1300 NZ LYS A 302 -22.928 17.258 -21.859 1.00 32.38 N ATOM 1301 HZ1 LYS A 302 -23.881 16.847 -21.789 1.00 0.00 H ATOM 1302 HZ2 LYS A 302 -23.000 18.257 -22.139 1.00 0.00 H ATOM 1303 HZ3 LYS A 302 -22.375 16.737 -22.569 1.00 0.00 H ATOM 1304 H LYS A 302 -20.938 20.888 -17.037 1.00 0.00 H ATOM 1305 N ARG A 303 -23.444 22.328 -16.120 1.00 24.95 N ATOM 1306 CA ARG A 303 -24.074 23.079 -15.030 1.00 25.35 C ATOM 1307 C ARG A 303 -25.603 23.080 -15.137 1.00 26.82 C ATOM 1308 O ARG A 303 -26.308 22.911 -14.127 1.00 25.49 O ATOM 1309 CB ARG A 303 -23.587 24.520 -15.006 1.00 26.95 C ATOM 1310 CG ARG A 303 -23.990 25.215 -13.715 1.00 28.31 C ATOM 1311 CD ARG A 303 -23.550 26.658 -13.672 1.00 30.09 C ATOM 1312 NE ARG A 303 -22.107 26.811 -13.653 1.00 26.65 N ATOM 1313 CZ ARG A 303 -21.322 26.877 -12.574 1.00 25.90 C ATOM 1314 NH1 ARG A 303 -21.814 26.767 -11.336 1.00 26.70 N ATOM 1315 NH2 ARG A 303 -20.015 27.041 -12.751 1.00 26.99 N ATOM 1316 HE ARG A 303 -21.634 26.876 -14.577 1.00 0.00 H ATOM 1317 HH12 ARG A 303 -21.176 26.823 -10.516 1.00 0.00 H ATOM 1318 HH11 ARG A 303 -22.834 26.626 -11.193 1.00 0.00 H ATOM 1319 HH22 ARG A 303 -19.382 27.096 -11.928 1.00 0.00 H ATOM 1320 HH21 ARG A 303 -19.626 27.115 -13.713 1.00 0.00 H ATOM 1321 H ARG A 303 -22.772 22.805 -16.755 1.00 0.00 H ATOM 1322 N ASP A 304 -26.109 23.293 -16.355 1.00 26.04 N ATOM 1323 CA ASP A 304 -27.556 23.369 -16.566 1.00 30.11 C ATOM 1324 C ASP A 304 -28.232 22.096 -16.064 1.00 27.04 C ATOM 1325 O ASP A 304 -29.229 22.154 -15.330 1.00 27.81 O ATOM 1326 CB ASP A 304 -27.914 23.592 -18.040 1.00 33.31 C ATOM 1327 CG ASP A 304 -27.512 24.959 -18.556 1.00 38.48 C ATOM 1328 OD1 ASP A 304 -27.301 25.878 -17.756 1.00 42.50 O ATOM 1329 OD2 ASP A 304 -27.418 25.119 -19.790 1.00 52.40 O ATOM 1330 H ASP A 304 -25.466 23.406 -17.165 1.00 0.00 H ATOM 1331 N TRP A 305 -27.695 20.943 -16.457 1.00 27.76 N ATOM 1332 CA TRP A 305 -28.234 19.660 -16.008 1.00 26.13 C ATOM 1333 C TRP A 305 -28.084 19.471 -14.521 1.00 25.05 C ATOM 1334 O TRP A 305 -29.015 19.054 -13.842 1.00 26.35 O ATOM 1335 CB TRP A 305 -27.551 18.521 -16.749 1.00 28.60 C ATOM 1336 CG TRP A 305 -28.189 17.168 -16.569 1.00 27.46 C ATOM 1337 CD1 TRP A 305 -29.152 16.558 -17.379 1.00 31.30 C ATOM 1338 CD2 TRP A 305 -27.920 16.187 -15.498 1.00 29.14 C ATOM 1339 NE1 TRP A 305 -29.489 15.317 -16.891 1.00 30.24 N ATOM 1340 CE2 TRP A 305 -28.781 15.029 -15.778 1.00 30.34 C ATOM 1341 CE3 TRP A 305 -27.083 16.152 -14.397 1.00 25.19 C ATOM 1342 CZ2 TRP A 305 -28.787 13.904 -14.960 1.00 29.91 C ATOM 1343 CZ3 TRP A 305 -27.089 15.014 -13.588 1.00 25.76 C ATOM 1344 CH2 TRP A 305 -27.918 13.918 -13.863 1.00 28.41 C ATOM 1345 HE1 TRP A 305 -30.194 14.685 -17.321 1.00 0.00 H ATOM 1346 H TRP A 305 -26.875 20.955 -17.097 1.00 0.00 H ATOM 1347 N LEU A 306 -26.897 19.750 -13.998 1.00 24.14 N ATOM 1348 CA LEU A 306 -26.647 19.613 -12.556 1.00 27.04 C ATOM 1349 C LEU A 306 -27.594 20.472 -11.713 1.00 29.75 C ATOM 1350 O LEU A 306 -28.133 20.007 -10.719 1.00 26.62 O ATOM 1351 CB LEU A 306 -25.208 19.992 -12.237 1.00 27.39 C ATOM 1352 CG LEU A 306 -24.162 18.980 -12.698 1.00 26.51 C ATOM 1353 CD1 LEU A 306 -22.783 19.620 -12.637 1.00 23.53 C ATOM 1354 CD2 LEU A 306 -24.264 17.725 -11.823 1.00 25.63 C ATOM 1355 H LEU A 306 -26.128 20.072 -14.620 1.00 0.00 H ATOM 1356 N VAL A 307 -27.799 21.720 -12.118 1.00 28.77 N ATOM 1357 CA VAL A 307 -28.737 22.610 -11.416 1.00 28.58 C ATOM 1358 C VAL A 307 -30.160 22.044 -11.440 1.00 29.06 C ATOM 1359 O VAL A 307 -30.839 21.941 -10.398 1.00 29.45 O ATOM 1360 CB VAL A 307 -28.705 24.035 -12.023 1.00 28.12 C ATOM 1361 CG1 VAL A 307 -29.918 24.846 -11.577 1.00 31.06 C ATOM 1362 CG2 VAL A 307 -27.393 24.729 -11.644 1.00 27.13 C ATOM 1363 H VAL A 307 -27.285 22.076 -12.949 1.00 0.00 H ATOM 1364 N LYS A 308 -30.600 21.625 -12.620 1.00 26.79 N ATOM 1365 CA LYS A 308 -31.941 21.048 -12.789 1.00 32.48 C ATOM 1366 C LYS A 308 -32.137 19.770 -11.971 1.00 31.23 C ATOM 1367 O LYS A 308 -33.237 19.504 -11.480 1.00 31.00 O ATOM 1368 CB LYS A 308 -32.231 20.798 -14.271 1.00 35.57 C ATOM 1369 CG LYS A 308 -33.628 20.272 -14.560 1.00 46.90 C ATOM 1370 CD LYS A 308 -33.977 20.421 -16.034 1.00 53.86 C ATOM 1371 CE LYS A 308 -35.384 19.937 -16.349 1.00 52.85 C ATOM 1372 NZ LYS A 308 -35.697 20.047 -17.804 1.00 54.12 N ATOM 1373 HZ1 LYS A 308 -35.620 21.041 -18.100 1.00 0.00 H ATOM 1374 HZ2 LYS A 308 -35.024 19.469 -18.347 1.00 0.00 H ATOM 1375 HZ3 LYS A 308 -36.665 19.707 -17.976 1.00 0.00 H ATOM 1376 H LYS A 308 -29.978 21.707 -13.449 1.00 0.00 H ATOM 1377 N GLN A 309 -31.076 18.984 -11.816 1.00 29.42 N ATOM 1378 CA GLN A 309 -31.141 17.745 -11.036 1.00 30.72 C ATOM 1379 C GLN A 309 -30.830 17.955 -9.549 1.00 31.77 C ATOM 1380 O GLN A 309 -30.580 16.994 -8.834 1.00 30.54 O ATOM 1381 CB GLN A 309 -30.202 16.684 -11.646 1.00 29.98 C ATOM 1382 CG GLN A 309 -30.556 16.250 -13.059 1.00 35.45 C ATOM 1383 CD GLN A 309 -31.937 15.656 -13.174 1.00 42.95 C ATOM 1384 OE1 GLN A 309 -32.370 14.885 -12.311 1.00 44.81 O ATOM 1385 NE2 GLN A 309 -32.640 16.001 -14.250 1.00 42.50 N ATOM 1386 HE22 GLN A 309 -32.233 16.654 -14.950 1.00 0.00 H ATOM 1387 HE21 GLN A 309 -33.596 15.618 -14.391 1.00 0.00 H ATOM 1388 H GLN A 309 -30.176 19.256 -12.260 1.00 0.00 H ATOM 1389 N ARG A 310 -30.836 19.206 -9.089 1.00 29.01 N ATOM 1390 CA ARG A 310 -30.641 19.549 -7.659 1.00 32.67 C ATOM 1391 C ARG A 310 -29.242 19.269 -7.122 1.00 28.79 C ATOM 1392 O ARG A 310 -29.046 19.065 -5.912 1.00 27.16 O ATOM 1393 CB ARG A 310 -31.731 18.900 -6.770 1.00 31.42 C ATOM 1394 CG ARG A 310 -33.124 19.458 -7.047 1.00 37.56 C ATOM 1395 CD ARG A 310 -34.238 18.641 -6.390 1.00 38.00 C ATOM 1396 NE ARG A 310 -33.859 18.164 -5.054 1.00 42.29 N ATOM 1397 CZ ARG A 310 -33.790 18.917 -3.954 1.00 55.47 C ATOM 1398 NH1 ARG A 310 -34.086 20.222 -3.972 1.00 50.37 N ATOM 1399 NH2 ARG A 310 -33.424 18.356 -2.811 1.00 48.34 N ATOM 1400 HE ARG A 310 -33.625 17.155 -4.957 1.00 0.00 H ATOM 1401 HH12 ARG A 310 -34.022 20.782 -3.098 1.00 0.00 H ATOM 1402 HH11 ARG A 310 -34.380 20.676 -4.860 1.00 0.00 H ATOM 1403 HH22 ARG A 310 -33.366 18.930 -1.945 1.00 0.00 H ATOM 1404 HH21 ARG A 310 -33.195 17.342 -2.779 1.00 0.00 H ATOM 1405 H ARG A 310 -30.985 19.981 -9.767 1.00 0.00 H ATOM 1406 N GLY A 311 -28.252 19.290 -8.016 1.00 26.34 N ATOM 1407 CA GLY A 311 -26.857 19.207 -7.615 1.00 29.00 C ATOM 1408 C GLY A 311 -26.530 17.974 -6.790 1.00 27.39 C ATOM 1409 O GLY A 311 -27.030 16.881 -7.063 1.00 28.07 O ATOM 1410 H GLY A 311 -28.484 19.368 -9.027 1.00 0.00 H ATOM 1411 N TRP A 312 -25.680 18.161 -5.783 1.00 26.29 N ATOM 1412 CA TRP A 312 -25.225 17.073 -4.924 1.00 27.43 C ATOM 1413 C TRP A 312 -26.314 16.508 -4.032 1.00 27.56 C ATOM 1414 O TRP A 312 -26.307 15.311 -3.702 1.00 25.07 O ATOM 1415 CB TRP A 312 -23.993 17.518 -4.139 1.00 28.74 C ATOM 1416 CG TRP A 312 -22.818 17.641 -5.071 1.00 25.29 C ATOM 1417 CD1 TRP A 312 -22.212 18.795 -5.543 1.00 28.18 C ATOM 1418 CD2 TRP A 312 -22.155 16.539 -5.784 1.00 28.06 C ATOM 1419 NE1 TRP A 312 -21.208 18.493 -6.436 1.00 27.67 N ATOM 1420 CE2 TRP A 312 -21.127 17.149 -6.622 1.00 26.97 C ATOM 1421 CE3 TRP A 312 -22.292 15.146 -5.778 1.00 29.77 C ATOM 1422 CZ2 TRP A 312 -20.275 16.387 -7.412 1.00 30.15 C ATOM 1423 CZ3 TRP A 312 -21.435 14.390 -6.578 1.00 30.87 C ATOM 1424 CH2 TRP A 312 -20.453 14.997 -7.380 1.00 30.12 C ATOM 1425 HE1 TRP A 312 -20.598 19.194 -6.902 1.00 0.00 H ATOM 1426 H TRP A 312 -25.326 19.122 -5.601 1.00 0.00 H ATOM 1427 N ASP A 313 -27.279 17.347 -3.658 1.00 29.51 N ATOM 1428 CA ASP A 313 -28.473 16.857 -2.951 1.00 27.85 C ATOM 1429 C ASP A 313 -29.202 15.835 -3.831 1.00 32.37 C ATOM 1430 O ASP A 313 -29.667 14.789 -3.353 1.00 32.17 O ATOM 1431 CB ASP A 313 -29.429 18.002 -2.597 1.00 32.09 C ATOM 1432 CG ASP A 313 -28.964 18.836 -1.407 1.00 46.07 C ATOM 1433 OD1 ASP A 313 -28.135 18.371 -0.598 1.00 46.51 O ATOM 1434 OD2 ASP A 313 -29.463 19.975 -1.281 1.00 43.76 O ATOM 1435 H ASP A 313 -27.187 18.361 -3.868 1.00 0.00 H ATOM 1436 N GLY A 314 -29.289 16.142 -5.121 1.00 26.24 N ATOM 1437 CA GLY A 314 -29.931 15.259 -6.090 1.00 28.10 C ATOM 1438 C GLY A 314 -29.160 13.969 -6.296 1.00 25.17 C ATOM 1439 O GLY A 314 -29.774 12.899 -6.425 1.00 28.04 O ATOM 1440 H GLY A 314 -28.886 17.042 -5.451 1.00 0.00 H ATOM 1441 N PHE A 315 -27.830 14.078 -6.328 1.00 23.56 N ATOM 1442 CA PHE A 315 -26.946 12.910 -6.398 1.00 26.81 C ATOM 1443 C PHE A 315 -27.212 12.001 -5.204 1.00 27.65 C ATOM 1444 O PHE A 315 -27.430 10.808 -5.359 1.00 26.88 O ATOM 1445 CB PHE A 315 -25.493 13.387 -6.427 1.00 29.27 C ATOM 1446 CG PHE A 315 -24.470 12.291 -6.372 1.00 27.88 C ATOM 1447 CD1 PHE A 315 -24.152 11.555 -7.508 1.00 25.44 C ATOM 1448 CD2 PHE A 315 -23.770 12.037 -5.199 1.00 26.07 C ATOM 1449 CE1 PHE A 315 -23.179 10.565 -7.473 1.00 28.00 C ATOM 1450 CE2 PHE A 315 -22.802 11.060 -5.153 1.00 29.02 C ATOM 1451 CZ PHE A 315 -22.502 10.318 -6.289 1.00 31.85 C ATOM 1452 H PHE A 315 -27.405 15.027 -6.302 1.00 0.00 H ATOM 1453 N VAL A 316 -27.219 12.579 -4.008 1.00 29.27 N ATOM 1454 CA VAL A 316 -27.428 11.795 -2.801 1.00 30.19 C ATOM 1455 C VAL A 316 -28.811 11.121 -2.838 1.00 31.08 C ATOM 1456 O VAL A 316 -28.924 9.934 -2.581 1.00 32.58 O ATOM 1457 CB VAL A 316 -27.196 12.636 -1.526 1.00 26.21 C ATOM 1458 CG1 VAL A 316 -27.595 11.839 -0.278 1.00 28.07 C ATOM 1459 CG2 VAL A 316 -25.731 13.064 -1.419 1.00 27.34 C ATOM 1460 H VAL A 316 -27.073 13.606 -3.934 1.00 0.00 H ATOM 1461 N GLU A 317 -29.840 11.878 -3.201 1.00 29.40 N ATOM 1462 CA GLU A 317 -31.211 11.356 -3.308 1.00 32.59 C ATOM 1463 C GLU A 317 -31.325 10.230 -4.341 1.00 34.61 C ATOM 1464 O GLU A 317 -31.997 9.223 -4.103 1.00 31.38 O ATOM 1465 CB GLU A 317 -32.197 12.485 -3.639 1.00 31.15 C ATOM 1466 CG GLU A 317 -32.586 13.333 -2.438 1.00 40.40 C ATOM 1467 CD GLU A 317 -33.257 14.652 -2.803 1.00 47.19 C ATOM 1468 OE1 GLU A 317 -33.609 14.866 -3.986 1.00 61.02 O ATOM 1469 OE2 GLU A 317 -33.415 15.496 -1.896 1.00 52.73 O ATOM 1470 H GLU A 317 -29.670 12.881 -3.418 1.00 0.00 H ATOM 1471 N PHE A 318 -30.647 10.392 -5.476 1.00 32.46 N ATOM 1472 CA PHE A 318 -30.725 9.421 -6.566 1.00 31.47 C ATOM 1473 C PHE A 318 -30.257 8.027 -6.140 1.00 29.79 C ATOM 1474 O PHE A 318 -30.885 7.038 -6.521 1.00 30.50 O ATOM 1475 CB PHE A 318 -29.910 9.898 -7.762 1.00 29.73 C ATOM 1476 CG PHE A 318 -30.086 9.061 -8.990 1.00 28.80 C ATOM 1477 CD1 PHE A 318 -31.248 9.153 -9.747 1.00 33.56 C ATOM 1478 CD2 PHE A 318 -29.084 8.196 -9.405 1.00 26.69 C ATOM 1479 CE1 PHE A 318 -31.401 8.397 -10.898 1.00 32.96 C ATOM 1480 CE2 PHE A 318 -29.235 7.430 -10.551 1.00 28.28 C ATOM 1481 CZ PHE A 318 -30.395 7.523 -11.294 1.00 31.28 C ATOM 1482 H PHE A 318 -30.045 11.233 -5.590 1.00 0.00 H ATOM 1483 N PHE A 319 -29.206 7.975 -5.320 1.00 28.81 N ATOM 1484 CA PHE A 319 -28.550 6.722 -4.908 1.00 32.19 C ATOM 1485 C PHE A 319 -28.922 6.283 -3.489 1.00 35.19 C ATOM 1486 O PHE A 319 -28.276 5.398 -2.922 1.00 34.89 O ATOM 1487 CB PHE A 319 -27.023 6.884 -4.996 1.00 29.92 C ATOM 1488 CG PHE A 319 -26.512 6.942 -6.403 1.00 28.99 C ATOM 1489 CD1 PHE A 319 -26.516 5.795 -7.183 1.00 32.27 C ATOM 1490 CD2 PHE A 319 -26.033 8.126 -6.951 1.00 28.77 C ATOM 1491 CE1 PHE A 319 -26.051 5.819 -8.489 1.00 30.91 C ATOM 1492 CE2 PHE A 319 -25.571 8.157 -8.259 1.00 27.65 C ATOM 1493 CZ PHE A 319 -25.586 7.004 -9.026 1.00 28.41 C ATOM 1494 H PHE A 319 -28.828 8.871 -4.950 1.00 0.00 H ATOM 1495 N HIS A 320 -29.953 6.908 -2.916 1.00 34.90 N ATOM 1496 CA HIS A 320 -30.312 6.703 -1.507 1.00 35.45 C ATOM 1497 C HIS A 320 -30.689 5.271 -1.215 1.00 36.82 C ATOM 1498 O HIS A 320 -31.441 4.676 -1.989 1.00 39.75 O ATOM 1499 CB HIS A 320 -31.482 7.623 -1.146 1.00 42.08 C ATOM 1500 CG HIS A 320 -32.067 7.369 0.227 1.00 40.24 C ATOM 1501 ND1 HIS A 320 -31.450 7.756 1.363 1.00 44.74 N ATOM 1502 CD2 HIS A 320 -33.269 6.771 0.613 1.00 46.92 C ATOM 1503 CE1 HIS A 320 -32.210 7.412 2.424 1.00 41.00 C ATOM 1504 NE2 HIS A 320 -33.323 6.808 1.963 1.00 42.05 N ATOM 1505 H HIS A 320 -30.522 7.564 -3.488 1.00 0.00 H ATOM 1506 N VAL A 321 -30.181 4.741 -0.090 1.00 38.93 N ATOM 1507 CA VAL A 321 -30.501 3.396 0.422 1.00 46.97 C ATOM 1508 C VAL A 321 -31.554 3.494 1.531 1.00 45.63 C ATOM 1509 O VAL A 321 -31.275 4.047 2.591 1.00 52.89 O ATOM 1510 CB VAL A 321 -29.258 2.722 1.052 1.00 49.45 C ATOM 1511 CG1 VAL A 321 -29.563 1.275 1.435 1.00 50.24 C ATOM 1512 CG2 VAL A 321 -28.065 2.802 0.114 1.00 48.55 C ATOM 1513 H VAL A 321 -29.515 5.321 0.459 1.00 0.00 H ATOM 1514 N GLU A 322 -32.748 2.956 1.299 1.00 53.35 N ATOM 1515 CA GLU A 322 -33.837 3.050 2.286 1.00 64.80 C ATOM 1516 C GLU A 322 -33.564 2.226 3.543 1.00 58.18 C ATOM 1517 O GLU A 322 -33.535 0.998 3.493 1.00 67.97 O ATOM 1518 CB GLU A 322 -35.165 2.618 1.664 1.00 71.23 C ATOM 1519 CG GLU A 322 -35.730 3.630 0.680 1.00 78.84 C ATOM 1520 CD GLU A 322 -36.856 3.065 -0.162 1.00 89.20 C ATOM 1521 OE1 GLU A 322 -37.556 2.139 0.308 1.00 79.44 O ATOM 1522 OE2 GLU A 322 -37.037 3.550 -1.300 1.00 88.44 O ATOM 1523 H GLU A 322 -32.916 2.458 0.401 1.00 0.00 H TER 1524 GLU A 322 HETATM 1525 O HOH 1 -10.711 -7.788 -13.308 1.00 40.11 O HETATM 1526 O HOH 2 6.213 7.912 -14.826 1.00 48.34 O HETATM 1527 O HOH 3 -16.501 29.407 -11.008 1.00 37.51 O HETATM 1528 O HOH 4 -25.469 16.151 -22.056 1.00 53.99 O HETATM 1529 O HOH 5 -26.365 26.561 -15.539 1.00 47.06 O HETATM 1530 O HOH 6 -16.917 28.808 -15.658 1.00 42.90 O HETATM 1531 O HOH 7 -11.062 -2.311 -10.357 1.00 37.10 O HETATM 1532 O HOH 8 -11.593 11.496 2.647 1.00 37.97 O HETATM 1533 O HOH 9 -17.078 17.398 7.654 1.00 53.76 O HETATM 1534 O HOH 10 -11.193 14.974 -28.924 1.00 50.63 O HETATM 1535 O HOH 11 -7.801 -3.054 -11.568 1.00 47.71 O HETATM 1536 O HOH 12 -25.093 8.951 2.324 1.00 41.91 O HETATM 1537 O HOH 13 -23.780 3.447 -16.071 1.00 40.92 O HETATM 1538 O HOH 14 -17.887 -5.820 -17.014 1.00 39.81 O HETATM 1539 O HOH 15 -6.413 -6.168 -17.725 1.00 45.59 O HETATM 1540 O HOH 16 -21.061 4.394 -13.522 1.00 32.73 O HETATM 1541 O HOH 17 6.737 8.531 -12.397 1.00 51.29 O HETATM 1542 O HOH 18 -24.818 19.043 -22.306 1.00 45.17 O HETATM 1543 O HOH 19 -23.362 23.700 -4.095 1.00 50.32 O HETATM 1544 O HOH 20 1.416 14.020 -22.773 1.00 62.42 O HETATM 1545 O HOH 21 -22.066 24.392 -18.082 1.00 36.50 O HETATM 1546 O HOH 22 -8.239 -4.848 -19.895 1.00 38.19 O HETATM 1547 O HOH 23 -0.564 19.191 -6.319 1.00 49.15 O HETATM 1548 O HOH 24 -16.725 -0.149 -22.715 1.00 49.09 O HETATM 1549 O HOH 25 -32.277 12.767 -7.340 1.00 40.74 O HETATM 1550 O HOH 26 -2.173 3.042 -5.929 1.00 42.36 O HETATM 1551 O HOH 27 -18.456 20.695 1.273 1.00 42.32 O HETATM 1552 O HOH 28 3.169 5.093 -16.230 1.00 41.89 O HETATM 1553 O HOH 29 -29.499 5.300 4.149 1.00 55.08 O HETATM 1554 O HOH 30 -1.845 4.939 -17.902 1.00 33.02 O HETATM 1555 O HOH 31 -19.350 9.873 -25.652 1.00 40.46 O HETATM 1556 O HOH 32 -12.180 17.300 -26.547 1.00 30.93 O HETATM 1557 O HOH 33 -24.908 4.833 -19.425 1.00 32.56 O HETATM 1558 O HOH 34 -29.278 23.876 -21.306 1.00 50.71 O HETATM 1559 O HOH 35 -17.476 -2.652 -18.889 1.00 33.85 O HETATM 1560 O HOH 36 -14.120 3.190 -0.246 1.00 40.40 O HETATM 1561 O HOH 37 -21.897 2.918 2.686 1.00 47.97 O HETATM 1562 O HOH 38 -7.114 22.250 -6.715 1.00 51.16 O HETATM 1563 O HOH 39 -9.219 22.207 -16.868 1.00 53.30 O HETATM 1564 O HOH 40 -19.059 7.141 -23.203 1.00 45.63 O HETATM 1565 O HOH 41 -17.620 5.009 -22.976 1.00 39.57 O HETATM 1566 O HOH 42 -7.115 13.665 -27.305 1.00 44.48 O HETATM 1567 O HOH 43 -30.994 24.241 -15.300 1.00 38.01 O HETATM 1568 O HOH 44 -13.358 13.351 3.986 1.00 49.29 O HETATM 1569 O HOH 45 -18.687 10.583 4.315 1.00 42.94 O HETATM 1570 O HOH 46 -22.682 13.500 -20.327 1.00 43.66 O HETATM 1571 O HOH 47 -27.009 8.103 -1.677 1.00 32.44 O HETATM 1572 O HOH 48 -32.562 17.400 -16.630 1.00 46.45 O HETATM 1573 O HOH 49 -5.864 20.975 -13.361 1.00 50.71 O HETATM 1574 O HOH 50 -13.346 23.262 -2.907 1.00 37.42 O HETATM 1575 O HOH 51 -19.856 4.404 1.905 1.00 47.23 O HETATM 1576 O HOH 52 -5.413 14.762 -25.244 1.00 41.18 O HETATM 1577 O HOH 53 -11.965 0.600 -22.203 1.00 36.15 O HETATM 1578 O HOH 54 -13.198 -0.449 -6.216 1.00 37.74 O HETATM 1579 O HOH 55 -10.686 20.013 -17.486 1.00 40.11 O HETATM 1580 O HOH 56 -28.341 5.885 1.650 1.00 46.05 O HETATM 1581 O HOH 57 -30.082 13.848 -20.030 1.00 45.50 O HETATM 1582 O HOH 58 -29.642 9.857 1.728 1.00 43.71 O HETATM 1583 O HOH 59 -25.992 0.986 -3.270 1.00 48.24 O HETATM 1584 O HOH 60 -11.615 1.349 -4.708 1.00 50.75 O HETATM 1585 O HOH 61 -9.683 12.483 1.086 1.00 33.29 O HETATM 1586 O HOH 62 -23.647 14.429 -27.671 1.00 37.70 O HETATM 1587 O HOH 63 -21.612 19.677 -22.475 1.00 38.29 O HETATM 1588 O HOH 64 -3.953 3.078 -4.127 1.00 45.61 O HETATM 1589 O HOH 65 -0.478 17.867 -22.410 1.00 47.62 O HETATM 1590 O HOH 66 -23.952 15.733 -25.399 1.00 48.58 O HETATM 1591 O HOH 67 4.527 12.291 -22.035 1.00 44.87 O HETATM 1592 O HOH 68 -30.019 14.611 -0.546 1.00 40.91 O HETATM 1593 O HOH 69 -9.808 -7.623 -16.065 1.00 52.13 O HETATM 1594 O HOH 70 -35.955 19.003 -12.129 1.00 43.43 O HETATM 1595 O HOH 71 -31.232 14.094 -9.527 1.00 43.89 O HETATM 1596 O HOH 72 -5.256 -1.234 -23.627 1.00 44.18 O HETATM 1597 O HOH 73 -6.233 18.039 -22.680 1.00 32.80 O HETATM 1598 O HOH 74 4.891 3.948 -22.899 1.00 42.00 O HETATM 1599 O HOH 75 -10.452 25.513 -9.884 1.00 53.12 O HETATM 1600 O HOH 76 -12.584 5.385 -0.532 1.00 34.89 O HETATM 1601 O HOH 77 -5.703 1.909 -11.017 1.00 30.22 O HETATM 1602 O HOH 78 4.191 10.701 -5.534 1.00 45.33 O HETATM 1603 O HOH 79 -8.235 2.560 -1.961 1.00 42.71 O HETATM 1604 O HOH 80 -15.819 -7.180 -13.729 1.00 24.45 O HETATM 1605 O HOH 81 -15.082 -4.052 -18.205 1.00 30.18 O HETATM 1606 O HOH 82 -21.643 1.925 -14.475 1.00 32.96 O HETATM 1607 O HOH 83 -5.394 20.366 -19.291 1.00 40.62 O HETATM 1608 O HOH 84 -7.052 11.254 1.629 1.00 40.98 O HETATM 1609 O HOH 85 -27.311 28.208 -19.483 1.00 47.39 O HETATM 1610 O HOH 86 -28.464 14.266 -21.972 1.00 45.36 O HETATM 1611 O HOH 87 -29.686 10.505 -14.010 1.00 31.72 O HETATM 1612 O HOH 88 -17.443 0.079 -1.005 1.00 36.39 O HETATM 1613 O HOH 89 -26.123 20.743 -18.920 1.00 32.20 O HETATM 1614 O HOH 90 -14.714 -6.132 -16.356 1.00 37.96 O HETATM 1615 O HOH 91 -4.014 -1.296 -16.848 1.00 44.67 O HETATM 1616 O HOH 92 4.328 13.439 -6.494 1.00 43.55 O HETATM 1617 O HOH 93 -34.885 17.820 -9.720 1.00 53.94 O HETATM 1618 O HOH 94 -35.110 13.978 -11.702 1.00 47.59 O HETATM 1619 O HOH 95 -25.086 21.019 -4.973 1.00 30.29 O HETATM 1620 O HOH 96 0.248 2.142 -20.468 1.00 34.57 O HETATM 1621 O HOH 97 -23.954 21.372 5.906 1.00 37.45 O HETATM 1622 O HOH 98 -25.301 20.300 3.606 1.00 41.52 O HETATM 1623 O HOH 99 -1.404 1.126 -12.322 1.00 38.73 O HETATM 1624 O HOH 100 5.786 14.583 -14.408 1.00 44.65 O HETATM 1625 O HOH 101 -24.568 23.787 -18.870 1.00 44.42 O HETATM 1626 O HOH 102 -26.202 6.569 -20.811 1.00 32.89 O HETATM 1627 O HOH 103 -23.778 9.047 -24.523 1.00 38.46 O HETATM 1628 O HOH 104 -22.886 27.776 -8.047 1.00 33.97 O HETATM 1629 O HOH 105 -27.403 20.405 -3.502 1.00 39.34 O HETATM 1630 O HOH 106 -2.180 16.132 -5.088 1.00 41.82 O HETATM 1631 O HOH 107 -29.606 26.433 -15.791 1.00 57.89 O HETATM 1632 O HOH 108 8.475 9.522 -9.469 1.00 53.16 O HETATM 1633 O HOH 109 -18.814 6.031 3.937 1.00 38.38 O HETATM 1634 O HOH 110 -24.666 26.565 -10.101 1.00 28.40 O HETATM 1635 O HOH 111 -30.160 9.513 -19.729 1.00 38.44 O HETATM 1636 O HOH 112 -25.542 20.803 -1.228 1.00 35.25 O HETATM 1637 O HOH 113 -0.986 17.899 -14.843 1.00 57.38 O HETATM 1638 O HOH 114 -31.630 11.848 -12.832 1.00 31.34 O HETATM 1639 O HOH 115 5.691 15.871 -18.408 1.00 50.25 O HETATM 1640 O HOH 116 4.832 14.987 -23.012 1.00 57.28 O HETATM 1641 O HOH 117 -3.526 23.181 -10.152 1.00 51.36 O HETATM 1642 O HOH 118 -26.481 21.655 1.441 1.00 46.96 O HETATM 1643 O HOH 119 -13.040 -8.597 -14.690 1.00 34.47 O HETATM 1644 O HOH 120 -4.303 21.430 -8.089 1.00 39.40 O HETATM 1645 O HOH 121 -13.002 -2.379 -4.365 1.00 47.63 O HETATM 1646 O HOH 122 5.191 1.774 -11.314 1.00 42.90 O HETATM 1647 O HOH 123 -4.492 17.492 8.258 1.00 35.93 O HETATM 1648 O HOH 124 -27.893 15.413 1.085 1.00 46.61 O HETATM 1649 O HOH 125 -27.678 2.790 -5.060 1.00 43.56 O HETATM 1650 O HOH 126 -9.785 1.262 -23.932 1.00 45.98 O HETATM 1651 O HOH 127 -3.091 1.527 -10.021 1.00 30.27 O HETATM 1652 O HOH 128 -26.747 18.333 -20.493 1.00 49.64 O HETATM 1653 O HOH 129 -5.582 -3.827 -20.316 1.00 48.33 O HETATM 1654 O HOH 130 -11.041 -1.286 -7.808 1.00 45.08 O HETATM 1655 O HOH 131 -21.771 -0.177 -12.773 1.00 45.70 O HETATM 1656 O HOH 132 1.002 -0.355 -12.124 1.00 50.66 O HETATM 1657 O HOH 133 -21.337 8.237 -25.379 1.00 51.54 O HETATM 1658 O HOH 134 -33.973 10.723 -7.054 1.00 40.08 O HETATM 1659 O HOH 135 -3.690 18.450 -14.890 1.00 52.29 O HETATM 1660 O HOH 136 -24.536 6.595 -23.032 1.00 39.47 O HETATM 1661 O HOH 137 -7.195 0.331 -9.177 1.00 33.45 O HETATM 1662 O HOH 138 -22.403 9.684 5.354 1.00 59.19 O HETATM 1663 O HOH 139 -27.351 8.453 1.125 1.00 41.50 O HETATM 1664 O HOH 140 -30.319 1.878 -4.329 1.00 42.95 O HETATM 1665 O HOH 141 -7.307 21.668 -20.693 1.00 51.20 O HETATM 1666 O HOH 142 -14.702 -5.236 -20.833 1.00 40.60 O HETATM 1667 O HOH 143 -11.224 21.430 -2.161 1.00 49.08 O HETATM 1668 O HOH 144 4.024 13.612 -3.798 1.00 50.83 O HETATM 1669 O HOH 145 -33.124 24.398 -13.621 1.00 48.87 O HETATM 1670 O HOH 146 -7.192 20.530 -23.087 1.00 42.59 O HETATM 1671 O HOH 147 -0.364 2.556 -17.758 1.00 36.05 O HETATM 1672 O HOH 148 8.531 10.220 -17.319 1.00 51.62 O HETATM 1673 O HOH 149 -11.972 -10.984 -16.416 1.00 44.70 O HETATM 1674 O HOH 150 -3.004 0.658 -7.488 1.00 37.36 O HETATM 1675 O HOH 151 6.550 5.876 -24.054 1.00 49.61 O HETATM 1676 O HOH 152 -3.091 -3.219 -18.771 1.00 53.96 O HETATM 1677 O HOH 153 -18.462 2.472 -23.563 1.00 53.47 O HETATM 1678 O HOH 154 -31.656 19.353 -18.247 1.00 57.54 O HETATM 1679 O HOH 155 -31.518 10.959 -16.820 1.00 42.74 O HETATM 1680 O HOH 156 -26.095 1.494 2.804 1.00 51.16 O HETATM 1681 O HOH 157 -11.484 19.740 -25.586 1.00 37.12 O HETATM 1682 O HOH 158 -11.807 22.314 -18.736 1.00 42.31 O HETATM 1683 O HOH 159 -24.951 8.728 5.024 1.00 49.72 O HETATM 1684 O HOH 160 -18.097 2.546 2.168 1.00 49.74 O HETATM 1685 O HOH 161 -1.626 0.331 -16.627 1.00 47.42 O HETATM 1686 O HOH 162 -17.528 -1.995 -21.241 1.00 47.19 O HETATM 1687 O HOH 163 -18.689 0.013 1.171 1.00 45.41 O HETATM 1688 O HOH 164 -29.271 16.941 -21.051 1.00 59.79 O HETATM 1689 O HOH 165 -21.438 0.672 1.036 1.00 46.90 O HETATM 1690 O HOH 166 -14.481 5.312 -24.194 1.00 43.44 O HETATM 1691 O HOH 167 -0.136 1.720 -4.602 1.00 54.54 O HETATM 1692 O HOH 168 -12.412 25.610 -3.899 1.00 47.65 O HETATM 1693 O HOH 169 -20.404 6.812 6.082 1.00 47.27 O HETATM 1694 O HOH 170 6.029 5.278 -15.444 1.00 39.95 O HETATM 1695 O HOH 171 -8.722 -6.526 -22.169 1.00 53.40 O HETATM 1696 O HOH 172 -5.457 14.090 13.515 1.00 44.38 O HETATM 1697 O HOH 173 -4.820 14.082 10.904 1.00 48.92 O HETATM 1698 O HOH 174 -15.251 2.403 2.259 1.00 49.55 O HETATM 1699 O HOH 175 8.759 9.034 -21.829 1.00 40.27 O HETATM 1700 O HOH 176 -10.970 -6.175 -23.375 1.00 44.58 O HETATM 1701 C18 N A 0 -12.539 9.234 -20.778 1.00 -0.07 C HETATM 1702 C12 N A 0 -11.083 8.736 -20.760 1.00 -0.05 C HETATM 1703 C11 N A 0 -10.250 9.716 -19.973 1.00 -0.00 C HETATM 1704 C10 N A 0 -10.869 9.992 -18.606 1.00 -0.02 C HETATM 1705 C16 N A 0 -10.022 10.492 -17.616 1.00 -0.02 C HETATM 1706 C15 N A 0 -10.510 10.742 -16.342 1.00 0.06 C HETATM 1707 CL1 N A 0 -9.458 11.353 -15.126 1.00 -0.04 CL HETATM 1708 C14 N A 0 -11.845 10.518 -16.021 1.00 -0.03 C HETATM 1709 C13 N A 0 -12.687 10.015 -17.012 1.00 -0.05 C HETATM 1710 C19 N A 0 -12.204 9.752 -18.290 1.00 -0.04 C HETATM 1711 C8 N A 0 -13.174 9.196 -19.377 1.00 0.00 C HETATM 1712 C7 N A 0 -13.579 7.749 -19.049 1.00 0.01 C HETATM 1713 N1 N A 0 -14.658 7.305 -19.976 1.00 -0.32 N HETATM 1714 C1 N A 0 -15.920 7.568 -19.560 1.00 0.08 C HETATM 1715 C2 N A 0 -16.265 8.702 -18.791 1.00 0.11 C HETATM 1716 O1 N A 0 -15.441 9.691 -18.401 1.00 -0.33 O HETATM 1717 C9 N A 0 -14.463 10.071 -19.423 1.00 0.05 C HETATM 1718 H12 N A 0 -14.928 9.960 -20.414 1.00 0.05 H HETATM 1719 H13 N A 0 -14.180 11.122 -19.266 1.00 0.05 H HETATM 1720 C3 N A 0 -17.567 8.978 -18.392 1.00 -0.04 C HETATM 1721 C4 N A 0 -18.578 8.093 -18.722 1.00 -0.06 C HETATM 1722 C5 N A 0 -18.253 6.975 -19.484 1.00 0.03 C HETATM 1723 C6 N A 0 -16.963 6.719 -19.910 1.00 -0.03 C HETATM 1724 H16 N A 0 -16.763 5.848 -20.523 1.00 0.05 H HETATM 1725 C17 N A 0 -19.325 5.987 -19.837 1.00 0.21 C HETATM 1726 N2 N A 0 -20.109 5.689 -18.807 1.00 -0.16 N HETATM 1727 S1 N A 0 -21.328 4.645 -18.961 1.00 0.06 S HETATM 1728 C26 N A 0 -20.587 3.062 -19.457 1.00 0.10 C HETATM 1729 C30 N A 0 -19.460 2.737 -18.455 1.00 -0.02 C HETATM 1730 C25 N A 0 -18.458 1.745 -19.029 1.00 -0.03 C HETATM 1731 C24 N A 0 -17.675 2.299 -20.044 1.00 -0.10 C HETATM 1732 C23 N A 0 -16.297 2.168 -19.969 1.00 -0.07 C HETATM 1733 C27 N A 0 -15.396 2.681 -21.081 1.00 0.08 C HETATM 1734 C22 N A 0 -14.192 3.497 -20.600 1.00 -0.00 C HETATM 1735 C21 N A 0 -14.555 4.705 -19.743 1.00 -0.01 C HETATM 1736 C20 N A 0 -14.336 5.978 -20.576 1.00 0.03 C HETATM 1737 H17 N A 0 -13.272 6.001 -20.854 1.00 0.05 H HETATM 1738 H18 N A 0 -14.950 5.878 -21.483 1.00 0.05 H HETATM 1739 C28 N A 0 -13.337 4.316 -18.862 1.00 -0.05 C HETATM 1740 C29 N A 0 -13.431 2.888 -19.405 1.00 -0.05 C HETATM 1741 H22 N A 0 -14.020 2.195 -18.786 1.00 0.03 H HETATM 1742 H23 N A 0 -12.466 2.424 -19.658 1.00 0.03 H HETATM 1743 H20 N A 0 -13.515 4.401 -17.780 1.00 0.03 H HETATM 1744 H21 N A 0 -12.405 4.839 -19.122 1.00 0.03 H HETATM 1745 H19 N A 0 -15.537 4.700 -19.247 1.00 0.03 H HETATM 1746 H24 N A 0 -13.550 3.736 -21.461 1.00 0.03 H HETATM 1747 O5 N A 0 -14.887 1.545 -21.786 1.00 -0.38 O HETATM 1748 H26 N A 0 -15.612 1.017 -22.098 1.00 0.21 H HETATM 1749 H25 N A 0 -15.997 3.307 -21.758 1.00 0.07 H HETATM 1750 H27 N A 0 -15.852 1.689 -19.098 1.00 0.05 H HETATM 1751 H28 N A 0 -18.138 2.824 -20.878 1.00 0.05 H HETATM 1752 H29 N A 0 -17.796 1.405 -18.219 1.00 0.04 H HETATM 1753 H30 N A 0 -19.009 0.885 -19.438 1.00 0.04 H HETATM 1754 H31 N A 0 -18.932 3.668 -18.199 1.00 0.03 H HETATM 1755 H32 N A 0 -19.906 2.307 -17.546 1.00 0.03 H HETATM 1756 C31 N A 0 -21.606 1.935 -19.574 1.00 -0.04 C HETATM 1757 H34 N A 0 -21.095 1.009 -19.876 1.00 0.02 H HETATM 1758 H35 N A 0 -22.361 2.200 -20.329 1.00 0.02 H HETATM 1759 H36 N A 0 -22.097 1.782 -18.602 1.00 0.02 H HETATM 1760 H33 N A 0 -20.135 3.194 -20.451 1.00 0.06 H HETATM 1761 O3 N A 0 -21.990 4.513 -17.616 1.00 -0.15 O HETATM 1762 O4 N A 0 -22.288 5.147 -20.003 1.00 -0.15 O HETATM 1763 H37 N A 0 -19.940 6.120 -17.920 1.00 0.21 H HETATM 1764 O2 N A 0 -19.390 5.489 -20.955 1.00 -0.39 O HETATM 1765 H15 N A 0 -19.597 8.266 -18.395 1.00 0.05 H HETATM 1766 H14 N A 0 -17.788 9.877 -17.828 1.00 0.05 H HETATM 1767 H10 N A 0 -13.944 7.698 -18.013 1.00 0.04 H HETATM 1768 H11 N A 0 -12.705 7.090 -19.163 1.00 0.04 H HETATM 1769 H9 N A 0 -13.730 9.827 -16.784 1.00 0.08 H HETATM 1770 H8 N A 0 -12.221 10.729 -15.026 1.00 0.07 H HETATM 1771 H7 N A 0 -8.980 10.685 -17.843 1.00 0.06 H HETATM 1772 H5 N A 0 -10.182 10.660 -20.533 1.00 0.05 H HETATM 1773 H6 N A 0 -9.242 9.299 -19.833 1.00 0.05 H HETATM 1774 H3 N A 0 -10.702 8.668 -21.790 1.00 0.03 H HETATM 1775 H4 N A 0 -11.036 7.745 -20.285 1.00 0.03 H HETATM 1776 H1 N A 0 -13.126 8.593 -21.452 1.00 0.02 H HETATM 1777 H2 N A 0 -12.556 10.270 -21.149 1.00 0.02 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 1701 1702 1711 1776 1777 CONECT 1702 1701 1703 1774 1775 CONECT 1703 1702 1704 1772 1773 CONECT 1704 1703 1705 1710 CONECT 1705 1704 1706 1771 CONECT 1706 1705 1707 1708 CONECT 1707 1706 CONECT 1708 1706 1709 1770 CONECT 1709 1708 1710 1769 CONECT 1710 1704 1709 1711 CONECT 1711 1701 1710 1712 1717 CONECT 1712 1711 1713 1767 1768 CONECT 1713 1712 1714 1736 CONECT 1714 1713 1715 1723 CONECT 1715 1714 1716 1720 CONECT 1716 1715 1717 CONECT 1717 1711 1716 1718 1719 CONECT 1718 1717 CONECT 1719 1717 CONECT 1720 1715 1721 1766 CONECT 1721 1720 1722 1765 CONECT 1722 1721 1723 1725 CONECT 1723 1714 1722 1724 CONECT 1724 1723 CONECT 1725 1722 1726 1764 CONECT 1726 1725 1727 1763 CONECT 1727 1726 1728 1761 1762 CONECT 1728 1727 1729 1756 1760 CONECT 1729 1728 1730 1754 1755 CONECT 1730 1729 1731 1752 1753 CONECT 1731 1730 1732 1751 CONECT 1732 1731 1733 1750 CONECT 1733 1732 1734 1747 1749 CONECT 1734 1733 1735 1740 1746 CONECT 1735 1734 1736 1739 1745 CONECT 1736 1713 1735 1737 1738 CONECT 1737 1736 CONECT 1738 1736 CONECT 1739 1735 1740 1743 1744 CONECT 1740 1734 1739 1741 1742 CONECT 1741 1740 CONECT 1742 1740 CONECT 1743 1739 CONECT 1744 1739 CONECT 1745 1735 CONECT 1746 1734 CONECT 1747 1733 1748 CONECT 1748 1747 CONECT 1749 1733 CONECT 1750 1732 CONECT 1751 1731 CONECT 1752 1730 CONECT 1753 1730 CONECT 1754 1729 CONECT 1755 1729 CONECT 1756 1728 1757 1758 1759 CONECT 1757 1756 CONECT 1758 1756 CONECT 1759 1756 CONECT 1760 1728 CONECT 1761 1727 CONECT 1762 1727 CONECT 1763 1726 CONECT 1764 1725 CONECT 1765 1721 CONECT 1766 1720 CONECT 1767 1712 CONECT 1768 1712 CONECT 1769 1709 CONECT 1770 1708 CONECT 1771 1705 CONECT 1772 1703 CONECT 1773 1703 CONECT 1774 1702 CONECT 1775 1702 CONECT 1776 1701 CONECT 1777 1701 MASTER 0 0 0 0 0 0 0 0 1776 1 81 12 END
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Pocket-Ligand
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Related entries of code: 6oqc
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%
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%
6udx
RCSB PDB
PDBbind
157aa, >6UDX_1|Chains... 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
6oqc
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Induced myeloid leukemia cell differentiation protein Mcl-1
Ligand Name
N0S
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Ki=0.04nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Cancer Discov Vol. 8: pp. 1582-1597
Ligand Properties
Formula
C
3
1
H
3
7
ClN
2
O
5
S
Molecular Weight
585.154
Exact Mass
584.211
No. of atoms
77
No. of bonds
82
Polar Surface Area
104.32
LOGP Value
5.79 (
Computed with XLOGP3
)
6.47 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 6
Canonical SMILES
O[C@H]1/C=C/CC[C@@H](C)S(=O)(=O)NC(=O)c2cc3N(C[C@H]4[C@H]1CC4)C[C@@]1(CCCc4c1ccc(c4)Cl)COc3cc2
InChI String
InChI=1S/C31H37ClN2O5S/c1-20-5-2-3-7-28(35)25-11-8-23(25)17-34-18-31(14-4-6-21-15-24(32)10-12-26(21)31)19-39-29-13-9-22(16-27(29)34)30(36)33-40(20,37)38/h3,7,9-10,12-13,15-16,20,23,25,28,35H,2,4-6,8,11,14,17-19H2,1H3,(H,33,36)/b7-3+/t20-,23+,25-,28+,31+/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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