Browse entries in the PDBbind-CN Database
HEADER 3OXC_COMPLEX COMPND 3OXC_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU SEQRES 6 A 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY ALA THR LEU ASN PHE SEQRES 1 B 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 99 GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO SEQRES 4 B 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU SEQRES 6 B 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 B 99 GLN ILE GLY ALA THR LEU ASN PHE HET ROC A 400 100 ATOM 1 N PRO A 1 12.808 14.623 31.163 1.00 16.89 N ATOM 2 CA PRO A 1 12.152 15.436 30.109 1.00 15.46 C ATOM 3 C PRO A 1 10.746 14.875 29.860 1.00 13.09 C ATOM 4 O PRO A 1 10.413 13.744 30.270 1.00 14.32 O ATOM 5 CB PRO A 1 13.040 15.249 28.898 1.00 21.40 C ATOM 6 CG PRO A 1 14.361 14.909 29.448 1.00 23.44 C ATOM 7 CD PRO A 1 14.148 14.220 30.764 1.00 22.33 C ATOM 8 HN2 PRO A 1 12.237 13.772 31.339 1.00 0.00 H ATOM 9 HN1 PRO A 1 12.869 15.185 32.036 1.00 0.00 H ATOM 10 N GLN A 2 9.900 15.655 29.203 1.00 14.56 N ATOM 11 CA GLN A 2 8.563 15.291 28.709 1.00 12.69 C ATOM 12 C GLN A 2 8.515 15.433 27.174 1.00 13.02 C ATOM 13 O GLN A 2 8.947 16.500 26.648 1.00 15.45 O ATOM 14 CB GLN A 2 7.482 16.181 29.345 1.00 14.13 C ATOM 15 CG GLN A 2 6.092 15.916 28.818 1.00 15.13 C ATOM 16 CD GLN A 2 5.004 16.554 29.642 1.00 17.53 C ATOM 17 OE1 GLN A 2 4.446 17.572 29.188 1.00 21.77 O ATOM 18 NE2 GLN A 2 4.663 15.980 30.765 1.00 17.32 N ATOM 19 HE22 GLN A 2 5.169 15.131 31.090 1.00 0.00 H ATOM 20 HE21 GLN A 2 3.886 16.372 31.334 1.00 0.00 H ATOM 21 H GLN A 2 10.215 16.629 29.017 1.00 0.00 H ATOM 22 N ILE A 3 8.038 14.389 26.507 1.00 11.35 N ATOM 23 CA ILE A 3 7.899 14.417 25.042 1.00 12.22 C ATOM 24 C ILE A 3 6.443 14.263 24.665 1.00 11.66 C ATOM 25 O ILE A 3 5.789 13.258 25.016 1.00 11.50 O ATOM 26 CB ILE A 3 8.807 13.340 24.407 1.00 13.00 C ATOM 27 CG1 ILE A 3 10.265 13.539 24.813 1.00 16.15 C ATOM 28 CG2 ILE A 3 8.659 13.264 22.906 1.00 16.16 C ATOM 29 CD1 ILE A 3 11.265 12.544 24.325 1.00 22.92 C ATOM 30 H ILE A 3 7.757 13.535 27.030 1.00 0.00 H ATOM 31 N THR A 4 5.849 15.242 23.924 1.00 12.35 N ATOM 32 CA THR A 4 4.504 15.203 23.387 1.00 11.92 C ATOM 33 C THR A 4 4.476 14.329 22.115 1.00 11.10 C ATOM 34 O THR A 4 5.545 13.946 21.614 1.00 12.49 O ATOM 35 CB THR A 4 3.883 16.597 23.139 1.00 12.30 C ATOM 36 OG1 THR A 4 4.679 17.283 22.149 1.00 13.06 O ATOM 37 CG2 THR A 4 3.812 17.379 24.451 1.00 14.75 C ATOM 38 HG1 THR A 4 5.606 17.380 22.482 1.00 0.00 H ATOM 39 H THR A 4 6.413 16.093 23.727 1.00 0.00 H ATOM 40 N LEU A 5 3.276 14.011 21.663 1.00 11.12 N ATOM 41 CA LEU A 5 3.127 13.009 20.600 1.00 9.58 C ATOM 42 C LEU A 5 2.490 13.587 19.321 1.00 9.46 C ATOM 43 O LEU A 5 2.066 12.839 18.425 1.00 9.88 O ATOM 44 CB LEU A 5 2.339 11.785 21.143 1.00 9.75 C ATOM 45 CG LEU A 5 3.040 11.007 22.294 1.00 9.38 C ATOM 46 CD1 LEU A 5 2.109 9.951 22.883 1.00 10.30 C ATOM 47 CD2 LEU A 5 4.335 10.389 21.799 1.00 11.08 C ATOM 48 H LEU A 5 2.433 14.472 22.062 1.00 0.00 H ATOM 49 N TRP A 6 2.520 14.946 19.182 1.00 10.20 N ATOM 50 CA TRP A 6 2.090 15.609 17.946 1.00 11.05 C ATOM 51 C TRP A 6 2.897 15.167 16.720 1.00 11.04 C ATOM 52 O TRP A 6 2.351 15.068 15.595 1.00 14.38 O ATOM 53 CB TRP A 6 2.178 17.141 18.065 1.00 11.47 C ATOM 54 CG TRP A 6 1.339 17.713 19.177 1.00 11.65 C ATOM 55 CD1 TRP A 6 1.837 18.339 20.299 1.00 13.91 C ATOM 56 CD2 TRP A 6 -0.091 17.704 19.311 1.00 11.68 C ATOM 57 NE1 TRP A 6 0.808 18.735 21.109 1.00 16.80 N ATOM 58 CE2 TRP A 6 -0.389 18.362 20.524 1.00 15.89 C ATOM 59 CE3 TRP A 6 -1.139 17.224 18.526 1.00 12.52 C ATOM 60 CZ2 TRP A 6 -1.720 18.548 20.978 1.00 20.59 C ATOM 61 CZ3 TRP A 6 -2.438 17.421 18.966 1.00 14.82 C ATOM 62 CH2 TRP A 6 -2.721 18.064 20.159 1.00 20.56 C ATOM 63 HE1 TRP A 6 0.909 19.234 22.016 1.00 0.00 H ATOM 64 H TRP A 6 2.858 15.527 19.976 1.00 0.00 H ATOM 65 N LYS A 7 4.188 14.910 16.916 1.00 11.36 N ATOM 66 CA LYS A 7 5.164 14.446 15.939 1.00 13.66 C ATOM 67 C LYS A 7 5.753 13.112 16.421 1.00 10.63 C ATOM 68 O LYS A 7 5.649 12.753 17.584 1.00 9.88 O ATOM 69 CB LYS A 7 6.276 15.495 15.713 1.00 18.81 C ATOM 70 CG LYS A 7 5.811 16.922 15.493 1.00 26.55 C ATOM 71 CD LYS A 7 6.920 17.910 15.165 1.00 33.92 C ATOM 72 CE LYS A 7 8.308 17.339 14.893 1.00 41.77 C ATOM 73 NZ LYS A 7 9.410 18.241 15.340 1.00 48.10 N ATOM 74 HZ1 LYS A 7 9.338 19.149 14.838 1.00 0.00 H ATOM 75 HZ2 LYS A 7 9.330 18.402 16.364 1.00 0.00 H ATOM 76 HZ3 LYS A 7 10.327 17.798 15.128 1.00 0.00 H ATOM 77 H LYS A 7 4.543 15.058 17.882 1.00 0.00 H ATOM 78 N ARG A 8 6.407 12.354 15.507 1.00 11.08 N ATOM 79 CA ARG A 8 7.149 11.143 15.928 1.00 9.86 C ATOM 80 C ARG A 8 8.126 11.475 17.040 1.00 9.55 C ATOM 81 O ARG A 8 8.907 12.458 16.888 1.00 10.58 O ATOM 82 CB ARG A 8 7.813 10.488 14.707 1.00 10.66 C ATOM 83 CG ARG A 8 6.878 9.961 13.615 1.00 11.21 C ATOM 84 CD ARG A 8 7.582 9.347 12.400 1.00 13.03 C ATOM 85 NE ARG A 8 6.670 8.886 11.360 1.00 11.44 N ATOM 86 CZ ARG A 8 6.943 8.813 10.058 1.00 14.38 C ATOM 87 NH1 ARG A 8 8.118 9.137 9.552 1.00 19.94 N ATOM 88 NH2 ARG A 8 5.983 8.384 9.262 1.00 14.69 N ATOM 89 HE ARG A 8 5.721 8.587 11.662 1.00 0.00 H ATOM 90 HH12 ARG A 8 8.281 9.063 8.528 1.00 0.00 H ATOM 91 HH11 ARG A 8 8.881 9.467 10.178 1.00 0.00 H ATOM 92 HH22 ARG A 8 6.150 8.310 8.238 1.00 0.00 H ATOM 93 HH21 ARG A 8 5.059 8.119 9.658 1.00 0.00 H ATOM 94 H ARG A 8 6.388 12.625 14.503 1.00 0.00 H ATOM 95 N PRO A 9 8.192 10.666 18.132 1.00 8.80 N ATOM 96 CA PRO A 9 9.119 10.984 19.253 1.00 9.23 C ATOM 97 C PRO A 9 10.537 10.481 18.990 1.00 9.21 C ATOM 98 O PRO A 9 11.022 9.463 19.515 1.00 9.22 O ATOM 99 CB PRO A 9 8.440 10.274 20.451 1.00 10.18 C ATOM 100 CG PRO A 9 7.723 9.099 19.841 1.00 9.20 C ATOM 101 CD PRO A 9 7.183 9.652 18.520 1.00 9.20 C ATOM 102 N LEU A 10 11.272 11.272 18.164 1.00 10.20 N ATOM 103 CA LEU A 10 12.648 10.981 17.741 1.00 10.57 C ATOM 104 C LEU A 10 13.663 11.655 18.658 1.00 9.96 C ATOM 105 O LEU A 10 13.484 12.854 18.951 1.00 12.77 O ATOM 106 CB LEU A 10 12.856 11.465 16.291 1.00 12.74 C ATOM 107 CG LEU A 10 12.020 10.758 15.224 1.00 14.66 C ATOM 108 CD1 LEU A 10 12.088 11.508 13.883 1.00 18.58 C ATOM 109 CD2 LEU A 10 12.478 9.322 15.018 1.00 18.80 C ATOM 110 H LEU A 10 10.830 12.143 17.807 1.00 0.00 H ATOM 111 N VAL A 11 14.717 10.952 19.056 1.00 9.16 N ATOM 112 CA VAL A 11 15.804 11.477 19.879 1.00 9.53 C ATOM 113 C VAL A 11 17.159 11.022 19.313 1.00 9.86 C ATOM 114 O VAL A 11 17.234 10.068 18.487 1.00 11.42 O ATOM 115 CB VAL A 11 15.692 11.032 21.357 1.00 10.66 C ATOM 116 CG1 VAL A 11 14.394 11.437 22.039 1.00 12.60 C ATOM 117 CG2 VAL A 11 15.899 9.506 21.492 1.00 12.10 C ATOM 118 H VAL A 11 14.773 9.956 18.761 1.00 0.00 H ATOM 119 N THR A 12 18.258 11.656 19.717 1.00 9.71 N ATOM 120 CA THR A 12 19.609 11.245 19.350 1.00 9.85 C ATOM 121 C THR A 12 20.097 10.083 20.248 1.00 9.83 C ATOM 122 O THR A 12 19.989 10.138 21.506 1.00 11.13 O ATOM 123 CB THR A 12 20.614 12.423 19.386 1.00 11.86 C ATOM 124 OG1 THR A 12 20.087 13.446 18.506 1.00 14.36 O ATOM 125 CG2 THR A 12 22.014 12.056 18.958 1.00 13.99 C ATOM 126 HG1 THR A 12 20.004 13.081 17.590 1.00 0.00 H ATOM 127 H THR A 12 18.147 12.490 20.328 1.00 0.00 H ATOM 128 N ILE A 13 20.691 9.073 19.612 1.00 9.43 N ATOM 129 CA ILE A 13 21.341 7.925 20.293 1.00 9.27 C ATOM 130 C ILE A 13 22.810 7.832 19.874 1.00 9.28 C ATOM 131 O ILE A 13 23.229 8.356 18.821 1.00 10.30 O ATOM 132 CB ILE A 13 20.589 6.583 20.041 1.00 9.78 C ATOM 133 CG1 ILE A 13 20.726 6.072 18.607 1.00 10.41 C ATOM 134 CG2 ILE A 13 19.129 6.708 20.471 1.00 10.18 C ATOM 135 CD1 ILE A 13 20.348 4.639 18.315 1.00 10.27 C ATOM 136 H ILE A 13 20.700 9.090 18.572 1.00 0.00 H ATOM 137 N LYS A 14 23.617 7.161 20.691 1.00 9.78 N ATOM 138 CA LYS A 14 25.019 6.780 20.384 1.00 9.97 C ATOM 139 C LYS A 14 25.176 5.272 20.509 1.00 9.59 C ATOM 140 O LYS A 14 24.883 4.694 21.579 1.00 10.91 O ATOM 141 CB LYS A 14 26.025 7.544 21.275 1.00 12.92 C ATOM 142 CG LYS A 14 27.495 7.224 20.908 1.00 14.63 C ATOM 143 CD LYS A 14 28.515 8.066 21.604 1.00 19.79 C ATOM 144 CE LYS A 14 28.762 7.670 23.069 1.00 25.49 C ATOM 145 NZ LYS A 14 29.768 8.661 23.561 1.00 35.38 N ATOM 146 HZ1 LYS A 14 30.633 8.589 22.988 1.00 0.00 H ATOM 147 HZ2 LYS A 14 29.376 9.621 23.479 1.00 0.00 H ATOM 148 HZ3 LYS A 14 29.992 8.460 24.557 1.00 0.00 H ATOM 149 H LYS A 14 23.236 6.881 21.617 1.00 0.00 H ATOM 150 N ILE A 15 25.651 4.601 19.431 1.00 10.01 N ATOM 151 CA ILE A 15 25.837 3.147 19.371 1.00 10.27 C ATOM 152 C ILE A 15 27.032 2.809 18.494 1.00 9.89 C ATOM 153 O ILE A 15 27.139 3.410 17.412 1.00 10.76 O ATOM 154 CB ILE A 15 24.543 2.396 18.913 1.00 10.64 C ATOM 155 CG1 ILE A 15 24.795 0.858 18.903 1.00 11.81 C ATOM 156 CG2 ILE A 15 23.997 2.886 17.599 1.00 11.43 C ATOM 157 CD1 ILE A 15 23.567 0.005 18.533 1.00 15.72 C ATOM 158 H ILE A 15 25.901 5.156 18.588 1.00 0.00 H ATOM 159 N GLY A 16 27.940 1.910 18.913 1.00 11.38 N ATOM 160 CA GLY A 16 29.093 1.538 18.087 1.00 13.20 C ATOM 161 C GLY A 16 29.975 2.696 17.662 1.00 12.04 C ATOM 162 O GLY A 16 30.632 2.597 16.599 1.00 13.30 O ATOM 163 H GLY A 16 27.821 1.467 19.847 1.00 0.00 H ATOM 164 N GLY A 17 30.023 3.772 18.460 1.00 11.97 N ATOM 165 CA GLY A 17 30.808 4.934 18.094 1.00 11.87 C ATOM 166 C GLY A 17 30.184 5.932 17.128 1.00 12.29 C ATOM 167 O GLY A 17 30.887 6.864 16.683 1.00 12.96 O ATOM 168 H GLY A 17 29.490 3.773 19.353 1.00 0.00 H ATOM 169 N GLN A 18 28.887 5.791 16.817 1.00 11.77 N ATOM 170 CA GLN A 18 28.174 6.600 15.857 1.00 12.10 C ATOM 171 C GLN A 18 26.935 7.262 16.459 1.00 12.11 C ATOM 172 O GLN A 18 26.221 6.608 17.267 1.00 12.93 O ATOM 173 CB GLN A 18 27.700 5.774 14.647 1.00 14.05 C ATOM 174 CG GLN A 18 28.870 5.264 13.812 1.00 18.62 C ATOM 175 CD GLN A 18 28.406 4.593 12.518 1.00 23.30 C ATOM 176 OE1 GLN A 18 27.390 3.875 12.497 1.00 25.58 O ATOM 177 NE2 GLN A 18 29.152 4.820 11.435 1.00 31.21 N ATOM 178 HE22 GLN A 18 29.993 5.428 11.501 1.00 0.00 H ATOM 179 HE21 GLN A 18 28.892 4.389 10.525 1.00 0.00 H ATOM 180 H GLN A 18 28.355 5.042 17.304 1.00 0.00 H ATOM 181 N LEU A 19 26.609 8.518 16.110 1.00 12.35 N ATOM 182 CA LEU A 19 25.369 9.180 16.452 1.00 11.80 C ATOM 183 C LEU A 19 24.293 8.877 15.385 1.00 11.46 C ATOM 184 O LEU A 19 24.586 8.973 14.164 1.00 14.77 O ATOM 185 CB LEU A 19 25.539 10.698 16.639 1.00 13.31 C ATOM 186 CG LEU A 19 26.458 11.203 17.748 1.00 13.94 C ATOM 187 CD1 LEU A 19 26.345 12.753 17.927 1.00 13.87 C ATOM 188 CD2 LEU A 19 26.237 10.560 19.081 1.00 17.60 C ATOM 189 H LEU A 19 27.302 9.056 15.551 1.00 0.00 H ATOM 190 N LYS A 20 23.067 8.555 15.779 1.00 10.90 N ATOM 191 CA LYS A 20 21.887 8.274 14.963 1.00 11.43 C ATOM 192 C LYS A 20 20.620 8.886 15.584 1.00 10.39 C ATOM 193 O LYS A 20 20.594 9.229 16.771 1.00 10.99 O ATOM 194 CB LYS A 20 21.681 6.754 14.798 1.00 12.74 C ATOM 195 CG LYS A 20 22.900 6.016 14.176 1.00 15.87 C ATOM 196 CD LYS A 20 22.614 4.531 14.074 1.00 20.10 C ATOM 197 CE LYS A 20 23.850 3.785 13.521 1.00 26.34 C ATOM 198 NZ LYS A 20 23.888 4.055 12.053 1.00 32.06 N ATOM 199 HZ1 LYS A 20 23.014 3.702 11.614 1.00 0.00 H ATOM 200 HZ2 LYS A 20 23.969 5.079 11.892 1.00 0.00 H ATOM 201 HZ3 LYS A 20 24.708 3.571 11.634 1.00 0.00 H ATOM 202 H LYS A 20 22.927 8.494 16.808 1.00 0.00 H ATOM 203 N GLU A 21 19.562 9.008 14.757 1.00 11.26 N ATOM 204 CA GLU A 21 18.236 9.357 15.254 1.00 10.88 C ATOM 205 C GLU A 21 17.367 8.113 15.447 1.00 9.23 C ATOM 206 O GLU A 21 17.399 7.229 14.572 1.00 11.32 O ATOM 207 CB GLU A 21 17.571 10.387 14.335 1.00 14.15 C ATOM 208 CG GLU A 21 18.226 11.774 14.346 1.00 17.30 C ATOM 209 CD GLU A 21 18.320 12.504 15.670 1.00 20.66 C ATOM 210 OE1 GLU A 21 19.473 12.730 16.120 1.00 19.59 O ATOM 211 OE2 GLU A 21 17.248 12.880 16.214 1.00 20.87 O ATOM 212 H GLU A 21 19.695 8.849 13.738 1.00 0.00 H ATOM 213 N ALA A 22 16.601 7.999 16.543 1.00 8.79 N ATOM 214 CA ALA A 22 15.792 6.804 16.803 1.00 8.68 C ATOM 215 C ALA A 22 14.460 7.163 17.461 1.00 8.36 C ATOM 216 O ALA A 22 14.303 8.183 18.195 1.00 10.41 O ATOM 217 CB ALA A 22 16.570 5.758 17.629 1.00 9.51 C ATOM 218 H ALA A 22 16.581 8.781 17.228 1.00 0.00 H ATOM 219 N LEU A 23 13.454 6.293 17.274 1.00 7.88 N ATOM 220 CA LEU A 23 12.072 6.433 17.706 1.00 7.95 C ATOM 221 C LEU A 23 11.841 5.788 19.076 1.00 7.89 C ATOM 222 O LEU A 23 12.058 4.555 19.214 1.00 9.90 O ATOM 223 CB LEU A 23 11.186 5.705 16.698 1.00 9.47 C ATOM 224 CG LEU A 23 10.006 6.406 16.069 1.00 10.93 C ATOM 225 CD1 LEU A 23 9.233 5.420 15.191 1.00 9.27 C ATOM 226 CD2 LEU A 23 9.083 7.022 17.103 1.00 11.75 C ATOM 227 H LEU A 23 13.690 5.419 16.762 1.00 0.00 H ATOM 228 N LEU A 24 11.329 6.509 20.084 1.00 7.65 N ATOM 229 CA LEU A 24 10.930 5.931 21.386 1.00 8.12 C ATOM 230 C LEU A 24 9.570 5.246 21.239 1.00 7.67 C ATOM 231 O LEU A 24 8.537 5.893 21.001 1.00 10.01 O ATOM 232 CB LEU A 24 10.910 7.011 22.470 1.00 8.94 C ATOM 233 CG LEU A 24 12.192 7.803 22.709 1.00 9.95 C ATOM 234 CD1 LEU A 24 12.003 8.845 23.819 1.00 15.03 C ATOM 235 CD2 LEU A 24 13.392 6.862 22.993 1.00 12.67 C ATOM 236 H LEU A 24 11.205 7.532 19.943 1.00 0.00 H ATOM 237 N ASP A 25 9.583 3.891 21.291 1.00 7.03 N ATOM 238 CA ASP A 25 8.479 3.027 20.816 1.00 7.32 C ATOM 239 C ASP A 25 7.883 2.103 21.882 1.00 8.11 C ATOM 240 O ASP A 25 8.373 0.966 22.078 1.00 8.22 O ATOM 241 CB ASP A 25 8.953 2.242 19.567 1.00 8.54 C ATOM 242 CG ASP A 25 7.803 1.582 18.845 1.00 13.20 C ATOM 243 OD1 ASP A 25 6.678 1.575 19.370 1.00 14.96 O ATOM 244 OD2 ASP A 25 8.058 1.067 17.701 1.00 18.55 O ATOM 245 H ASP A 25 10.424 3.428 21.691 1.00 0.00 H ATOM 246 N THR A 26 6.789 2.531 22.574 1.00 7.89 N ATOM 247 CA THR A 26 6.176 1.716 23.616 1.00 7.70 C ATOM 248 C THR A 26 5.519 0.411 23.059 1.00 7.03 C ATOM 249 O THR A 26 5.271 -0.515 23.860 1.00 8.27 O ATOM 250 CB THR A 26 5.146 2.525 24.425 1.00 7.45 C ATOM 251 OG1 THR A 26 4.060 3.002 23.564 1.00 7.80 O ATOM 252 CG2 THR A 26 5.756 3.750 25.120 1.00 8.23 C ATOM 253 HG1 THR A 26 3.603 2.227 23.152 1.00 0.00 H ATOM 254 H THR A 26 6.382 3.462 22.353 1.00 0.00 H ATOM 255 N GLY A 27 5.194 0.393 21.756 1.00 7.43 N ATOM 256 CA GLY A 27 4.614 -0.804 21.116 1.00 7.84 C ATOM 257 C GLY A 27 5.618 -1.835 20.656 1.00 9.78 C ATOM 258 O GLY A 27 5.185 -2.862 20.115 1.00 15.44 O ATOM 259 H GLY A 27 5.355 1.245 21.182 1.00 0.00 H ATOM 260 N ALA A 28 6.917 -1.624 20.782 1.00 8.30 N ATOM 261 CA ALA A 28 7.942 -2.575 20.365 1.00 8.05 C ATOM 262 C ALA A 28 8.508 -3.370 21.554 1.00 7.78 C ATOM 263 O ALA A 28 8.993 -2.742 22.535 1.00 8.64 O ATOM 264 CB ALA A 28 9.084 -1.798 19.624 1.00 8.75 C ATOM 265 H ALA A 28 7.227 -0.725 21.204 1.00 0.00 H ATOM 266 N ASP A 29 8.519 -4.691 21.509 1.00 8.31 N ATOM 267 CA ASP A 29 9.153 -5.503 22.551 1.00 8.86 C ATOM 268 C ASP A 29 10.673 -5.350 22.532 1.00 9.94 C ATOM 269 O ASP A 29 11.320 -5.397 23.587 1.00 12.52 O ATOM 270 CB ASP A 29 8.801 -6.991 22.348 1.00 11.02 C ATOM 271 CG ASP A 29 7.361 -7.418 22.536 1.00 11.68 C ATOM 272 OD1 ASP A 29 6.514 -6.632 23.054 1.00 12.01 O ATOM 273 OD2 ASP A 29 7.053 -8.592 22.113 1.00 15.34 O ATOM 274 H ASP A 29 8.062 -5.170 20.707 1.00 0.00 H ATOM 275 N ASP A 30 11.242 -5.208 21.342 1.00 9.33 N ATOM 276 CA ASP A 30 12.696 -5.270 21.037 1.00 9.23 C ATOM 277 C ASP A 30 13.202 -3.927 20.492 1.00 8.50 C ATOM 278 O ASP A 30 12.397 -3.096 20.017 1.00 9.86 O ATOM 279 CB ASP A 30 13.000 -6.367 20.017 1.00 10.89 C ATOM 280 CG ASP A 30 12.444 -7.714 20.390 1.00 14.83 C ATOM 281 OD1 ASP A 30 12.666 -8.152 21.551 1.00 18.48 O ATOM 282 OD2 ASP A 30 11.805 -8.397 19.514 1.00 21.00 O ATOM 283 H ASP A 30 10.605 -5.035 20.539 1.00 0.00 H ATOM 284 N THR A 31 14.522 -3.750 20.473 1.00 8.47 N ATOM 285 CA THR A 31 15.238 -2.620 19.880 1.00 8.05 C ATOM 286 C THR A 31 15.837 -3.068 18.535 1.00 8.32 C ATOM 287 O THR A 31 16.583 -4.076 18.479 1.00 9.78 O ATOM 288 CB THR A 31 16.290 -2.118 20.877 1.00 8.55 C ATOM 289 OG1 THR A 31 15.624 -1.513 22.022 1.00 8.92 O ATOM 290 CG2 THR A 31 17.222 -1.059 20.302 1.00 9.50 C ATOM 291 HG1 THR A 31 15.048 -2.187 22.461 1.00 0.00 H ATOM 292 H THR A 31 15.101 -4.487 20.924 1.00 0.00 H ATOM 293 N VAL A 32 15.514 -2.352 17.442 1.00 8.41 N ATOM 294 CA VAL A 32 15.878 -2.707 16.061 1.00 8.37 C ATOM 295 C VAL A 32 16.607 -1.503 15.449 1.00 8.55 C ATOM 296 O VAL A 32 16.002 -0.435 15.299 1.00 9.26 O ATOM 297 CB VAL A 32 14.675 -3.162 15.227 1.00 10.31 C ATOM 298 CG1 VAL A 32 15.147 -3.723 13.870 1.00 13.36 C ATOM 299 CG2 VAL A 32 13.773 -4.169 15.981 1.00 12.48 C ATOM 300 H VAL A 32 14.965 -1.480 17.584 1.00 0.00 H ATOM 301 N ILE A 33 17.870 -1.690 15.062 1.00 8.91 N ATOM 302 CA ILE A 33 18.738 -0.657 14.485 1.00 9.42 C ATOM 303 C ILE A 33 19.068 -1.015 13.035 1.00 10.10 C ATOM 304 O ILE A 33 19.299 -2.190 12.652 1.00 12.49 O ATOM 305 CB ILE A 33 20.009 -0.469 15.342 1.00 12.65 C ATOM 306 CG1 ILE A 33 19.706 -0.191 16.786 1.00 13.54 C ATOM 307 CG2 ILE A 33 20.920 0.609 14.782 1.00 15.66 C ATOM 308 CD1 ILE A 33 19.061 1.063 17.197 1.00 17.74 C ATOM 309 H ILE A 33 18.271 -2.643 15.178 1.00 0.00 H ATOM 310 N GLU A 34 19.086 0.025 12.182 1.00 10.35 N ATOM 311 CA GLU A 34 19.412 -0.058 10.769 1.00 12.13 C ATOM 312 C GLU A 34 20.771 -0.697 10.577 1.00 11.53 C ATOM 313 O GLU A 34 21.716 -0.534 11.384 1.00 14.77 O ATOM 314 CB GLU A 34 19.293 1.329 10.095 1.00 15.48 C ATOM 315 CG GLU A 34 17.977 2.145 10.152 1.00 24.74 C ATOM 316 CD GLU A 34 18.013 3.425 9.305 1.00 32.11 C ATOM 317 OE1 GLU A 34 18.935 4.264 9.433 1.00 37.57 O ATOM 318 OE2 GLU A 34 17.206 3.705 8.404 1.00 52.54 O ATOM 319 H GLU A 34 18.848 0.962 12.564 1.00 0.00 H ATOM 320 N GLU A 35 20.932 -1.422 9.426 1.00 11.55 N ATOM 321 CA GLU A 35 22.177 -2.129 9.065 1.00 12.63 C ATOM 322 C GLU A 35 23.436 -1.302 9.386 1.00 12.89 C ATOM 323 O GLU A 35 23.569 -0.132 8.911 1.00 14.60 O ATOM 324 CB GLU A 35 22.190 -2.525 7.596 1.00 15.44 C ATOM 325 CG GLU A 35 23.508 -3.156 7.168 1.00 16.07 C ATOM 326 CD GLU A 35 23.836 -4.462 7.863 1.00 18.36 C ATOM 327 OE1 GLU A 35 25.039 -4.615 8.238 1.00 19.11 O ATOM 328 OE2 GLU A 35 22.887 -5.308 7.994 1.00 17.29 O ATOM 329 H GLU A 35 20.129 -1.478 8.767 1.00 0.00 H ATOM 330 N MET A 36 24.359 -1.845 10.207 1.00 13.36 N ATOM 331 CA MET A 36 25.620 -1.252 10.595 1.00 15.30 C ATOM 332 C MET A 36 26.570 -2.391 10.982 1.00 16.31 C ATOM 333 O MET A 36 26.126 -3.475 11.376 1.00 15.72 O ATOM 334 CB MET A 36 25.475 -0.226 11.725 1.00 17.59 C ATOM 335 CG MET A 36 24.985 -0.774 13.040 1.00 17.43 C ATOM 336 SD MET A 36 24.835 0.347 14.426 1.00 18.84 S ATOM 337 CE MET A 36 26.469 1.065 14.516 1.00 17.57 C ATOM 338 H MET A 36 24.142 -2.783 10.600 1.00 0.00 H ATOM 339 N SER A 37 27.864 -2.147 10.815 1.00 17.88 N ATOM 340 CA SER A 37 28.950 -3.131 10.932 1.00 17.65 C ATOM 341 C SER A 37 29.442 -3.260 12.363 1.00 16.68 C ATOM 342 O SER A 37 30.581 -2.939 12.701 1.00 17.40 O ATOM 343 CB SER A 37 30.105 -2.757 10.009 1.00 19.93 C ATOM 344 OG SER A 37 29.602 -2.682 8.663 1.00 29.79 O ATOM 345 HG SER A 37 28.892 -1.994 8.615 1.00 0.00 H ATOM 346 H SER A 37 28.134 -1.171 10.580 1.00 0.00 H ATOM 347 N LEU A 38 28.559 -3.693 13.252 1.00 17.87 N ATOM 348 CA LEU A 38 28.914 -3.919 14.659 1.00 18.17 C ATOM 349 C LEU A 38 29.896 -5.088 14.847 1.00 19.20 C ATOM 350 O LEU A 38 29.700 -6.157 14.197 1.00 19.72 O ATOM 351 CB LEU A 38 27.662 -4.170 15.494 1.00 21.28 C ATOM 352 CG LEU A 38 27.155 -3.436 16.664 1.00 25.46 C ATOM 353 CD1 LEU A 38 27.411 -1.934 16.677 1.00 19.71 C ATOM 354 CD2 LEU A 38 25.666 -3.652 16.938 1.00 20.42 C ATOM 355 H LEU A 38 27.583 -3.879 12.943 1.00 0.00 H ATOM 356 N PRO A 39 30.915 -4.998 15.713 1.00 18.60 N ATOM 357 CA PRO A 39 31.874 -6.108 15.874 1.00 19.60 C ATOM 358 C PRO A 39 31.342 -7.232 16.759 1.00 18.54 C ATOM 359 O PRO A 39 30.473 -7.079 17.590 1.00 21.04 O ATOM 360 CB PRO A 39 33.034 -5.421 16.577 1.00 23.11 C ATOM 361 CG PRO A 39 32.600 -4.145 17.139 1.00 24.72 C ATOM 362 CD PRO A 39 31.336 -3.783 16.428 1.00 22.48 C ATOM 363 N GLY A 40 31.935 -8.432 16.584 1.00 21.00 N ATOM 364 CA GLY A 40 31.717 -9.578 17.430 1.00 23.20 C ATOM 365 C GLY A 40 30.636 -10.565 17.055 1.00 22.10 C ATOM 366 O GLY A 40 30.044 -10.517 15.984 1.00 18.88 O ATOM 367 H GLY A 40 32.593 -8.536 15.785 1.00 0.00 H ATOM 368 N ARG A 41 30.378 -11.516 17.975 1.00 22.60 N ATOM 369 CA ARG A 41 29.476 -12.631 17.741 1.00 20.31 C ATOM 370 C ARG A 41 28.012 -12.232 17.783 1.00 16.23 C ATOM 371 O ARG A 41 27.620 -11.265 18.495 1.00 18.99 O ATOM 372 CB ARG A 41 29.759 -13.789 18.748 1.00 25.60 C ATOM 373 CG ARG A 41 31.194 -14.314 18.584 1.00 29.36 C ATOM 374 CD ARG A 41 31.419 -15.784 18.889 1.00 34.61 C ATOM 375 NE ARG A 41 30.375 -16.635 18.328 1.00 45.29 N ATOM 376 CZ ARG A 41 29.852 -17.741 18.780 1.00 47.61 C ATOM 377 NH1 ARG A 41 30.241 -18.292 19.924 1.00 55.53 N ATOM 378 NH2 ARG A 41 28.905 -18.331 18.068 1.00 52.11 N ATOM 379 HE ARG A 41 29.985 -16.307 17.422 1.00 0.00 H ATOM 380 HH12 ARG A 41 29.800 -19.175 20.252 1.00 0.00 H ATOM 381 HH11 ARG A 41 30.986 -17.840 20.492 1.00 0.00 H ATOM 382 HH22 ARG A 41 28.473 -19.214 18.408 1.00 0.00 H ATOM 383 HH21 ARG A 41 28.593 -17.912 17.169 1.00 0.00 H ATOM 384 H ARG A 41 30.849 -11.448 18.900 1.00 0.00 H ATOM 385 N TRP A 42 27.176 -12.880 17.056 1.00 14.78 N ATOM 386 CA TRP A 42 25.724 -12.661 16.892 1.00 13.72 C ATOM 387 C TRP A 42 25.015 -14.005 16.629 1.00 13.08 C ATOM 388 O TRP A 42 25.639 -15.001 16.271 1.00 16.07 O ATOM 389 CB TRP A 42 25.396 -11.614 15.800 1.00 13.95 C ATOM 390 CG TRP A 42 25.933 -12.009 14.448 1.00 15.58 C ATOM 391 CD1 TRP A 42 27.201 -11.734 13.962 1.00 20.35 C ATOM 392 CD2 TRP A 42 25.260 -12.724 13.412 1.00 16.34 C ATOM 393 NE1 TRP A 42 27.327 -12.260 12.694 1.00 21.56 N ATOM 394 CE2 TRP A 42 26.156 -12.867 12.333 1.00 19.53 C ATOM 395 CE3 TRP A 42 23.962 -13.268 13.293 1.00 14.26 C ATOM 396 CZ2 TRP A 42 25.792 -13.538 11.152 1.00 19.30 C ATOM 397 CZ3 TRP A 42 23.606 -13.932 12.122 1.00 16.84 C ATOM 398 CH2 TRP A 42 24.526 -14.056 11.072 1.00 19.06 C ATOM 399 HE1 TRP A 42 28.181 -12.204 12.103 1.00 0.00 H ATOM 400 H TRP A 42 27.576 -13.668 16.507 1.00 0.00 H ATOM 401 N LYS A 43 23.664 -14.018 16.835 1.00 12.64 N ATOM 402 CA LYS A 43 22.794 -15.203 16.605 1.00 13.53 C ATOM 403 C LYS A 43 21.679 -14.835 15.620 1.00 12.16 C ATOM 404 O LYS A 43 21.078 -13.720 15.727 1.00 13.00 O ATOM 405 CB LYS A 43 22.071 -15.653 17.887 1.00 19.04 C ATOM 406 CG LYS A 43 21.310 -16.972 17.939 1.00 23.66 C ATOM 407 CD LYS A 43 20.763 -17.290 19.366 1.00 32.13 C ATOM 408 CE LYS A 43 20.002 -18.595 19.427 1.00 34.20 C ATOM 409 NZ LYS A 43 19.531 -19.161 20.751 1.00 36.59 N ATOM 410 HZ1 LYS A 43 20.352 -19.330 21.366 1.00 0.00 H ATOM 411 HZ2 LYS A 43 18.888 -18.483 21.207 1.00 0.00 H ATOM 412 HZ3 LYS A 43 19.031 -20.058 20.585 1.00 0.00 H ATOM 413 H LYS A 43 23.215 -13.143 17.174 1.00 0.00 H ATOM 414 N PRO A 44 21.314 -15.712 14.677 1.00 12.51 N ATOM 415 CA PRO A 44 20.206 -15.447 13.752 1.00 13.06 C ATOM 416 C PRO A 44 18.858 -15.356 14.474 1.00 10.76 C ATOM 417 O PRO A 44 18.601 -16.162 15.391 1.00 11.86 O ATOM 418 CB PRO A 44 20.228 -16.716 12.857 1.00 17.36 C ATOM 419 CG PRO A 44 21.570 -17.274 13.021 1.00 16.97 C ATOM 420 CD PRO A 44 22.049 -16.968 14.364 1.00 13.95 C ATOM 421 N LYS A 45 17.978 -14.438 14.041 1.00 10.77 N ATOM 422 CA LYS A 45 16.629 -14.255 14.590 1.00 8.95 C ATOM 423 C LYS A 45 15.655 -13.799 13.508 1.00 8.67 C ATOM 424 O LYS A 45 16.065 -13.138 12.525 1.00 10.52 O ATOM 425 CB LYS A 45 16.648 -13.266 15.762 1.00 10.25 C ATOM 426 CG LYS A 45 15.414 -13.209 16.715 1.00 11.67 C ATOM 427 CD LYS A 45 15.666 -12.228 17.850 1.00 14.94 C ATOM 428 CE LYS A 45 14.461 -11.993 18.729 1.00 17.59 C ATOM 429 NZ LYS A 45 14.113 -13.147 19.569 1.00 29.03 N ATOM 430 HZ1 LYS A 45 13.901 -13.965 18.962 1.00 0.00 H ATOM 431 HZ2 LYS A 45 14.914 -13.375 20.192 1.00 0.00 H ATOM 432 HZ3 LYS A 45 13.278 -12.916 20.145 1.00 0.00 H ATOM 433 H LYS A 45 18.273 -13.814 13.263 1.00 0.00 H ATOM 434 N MET A 46 14.354 -14.104 13.632 1.00 7.87 N ATOM 435 CA MET A 46 13.265 -13.546 12.825 1.00 8.05 C ATOM 436 C MET A 46 12.284 -12.820 13.733 1.00 8.25 C ATOM 437 O MET A 46 11.891 -13.328 14.793 1.00 9.75 O ATOM 438 CB MET A 46 12.434 -14.666 12.163 1.00 10.14 C ATOM 439 CG MET A 46 13.095 -15.386 11.003 1.00 11.62 C ATOM 440 SD MET A 46 12.825 -14.483 9.474 1.00 14.57 S ATOM 441 CE MET A 46 11.376 -15.295 8.809 1.00 14.15 C ATOM 442 H MET A 46 14.096 -14.796 14.364 1.00 0.00 H ATOM 443 N ILE A 47 11.894 -11.576 13.381 1.00 7.85 N ATOM 444 CA ILE A 47 10.977 -10.735 14.158 1.00 8.29 C ATOM 445 C ILE A 47 9.805 -10.289 13.303 1.00 8.49 C ATOM 446 O ILE A 47 9.964 -10.058 12.064 1.00 9.29 O ATOM 447 CB ILE A 47 11.685 -9.543 14.847 1.00 10.34 C ATOM 448 CG1 ILE A 47 12.315 -8.544 13.867 1.00 11.17 C ATOM 449 CG2 ILE A 47 12.697 -10.007 15.915 1.00 12.65 C ATOM 450 CD1 ILE A 47 12.937 -7.321 14.493 1.00 16.55 C ATOM 451 H ILE A 47 12.271 -11.186 12.494 1.00 0.00 H ATOM 452 N GLY A 48 8.647 -10.146 13.927 1.00 9.49 N ATOM 453 CA GLY A 48 7.397 -9.812 13.211 1.00 11.43 C ATOM 454 C GLY A 48 6.806 -8.488 13.575 1.00 9.95 C ATOM 455 O GLY A 48 6.949 -7.945 14.683 1.00 14.53 O ATOM 456 H GLY A 48 8.615 -10.273 14.959 1.00 0.00 H ATOM 457 N GLY A 49 6.072 -7.964 12.607 1.00 16.02 N ATOM 458 CA GLY A 49 5.397 -6.669 12.751 1.00 19.54 C ATOM 459 C GLY A 49 4.166 -6.659 11.905 1.00 13.88 C ATOM 460 O GLY A 49 3.729 -7.713 11.448 1.00 14.41 O ATOM 461 H GLY A 49 5.970 -8.487 11.714 1.00 0.00 H ATOM 462 N ILE A 50 3.611 -5.481 11.614 1.00 13.29 N ATOM 463 CA ILE A 50 2.395 -5.438 10.871 1.00 13.31 C ATOM 464 C ILE A 50 2.953 -5.822 9.476 1.00 13.74 C ATOM 465 O ILE A 50 4.119 -5.422 9.164 1.00 12.56 O ATOM 466 CB ILE A 50 1.860 -3.977 10.791 1.00 15.36 C ATOM 467 CG1 ILE A 50 0.358 -3.987 11.037 1.00 20.58 C ATOM 468 CG2 ILE A 50 2.325 -3.275 9.527 1.00 28.60 C ATOM 469 CD1 ILE A 50 -0.257 -2.709 11.541 1.00 23.99 C ATOM 470 H ILE A 50 4.063 -4.599 11.928 1.00 0.00 H ATOM 471 N GLY A 51 2.340 -6.564 8.531 1.00 15.32 N ATOM 472 CA GLY A 51 3.113 -6.831 7.356 1.00 14.13 C ATOM 473 C GLY A 51 3.830 -8.165 7.214 1.00 13.73 C ATOM 474 O GLY A 51 3.912 -8.712 6.109 1.00 21.44 O ATOM 475 H GLY A 51 1.369 -6.919 8.648 1.00 0.00 H ATOM 476 N GLY A 52 4.349 -8.793 8.273 1.00 11.61 N ATOM 477 CA GLY A 52 5.045 -10.030 8.264 1.00 10.91 C ATOM 478 C GLY A 52 6.391 -9.982 9.007 1.00 9.96 C ATOM 479 O GLY A 52 6.572 -9.168 9.931 1.00 11.97 O ATOM 480 H GLY A 52 4.231 -8.329 9.196 1.00 0.00 H ATOM 481 N PHE A 53 7.341 -10.830 8.635 1.00 11.29 N ATOM 482 CA PHE A 53 8.625 -11.001 9.340 1.00 10.85 C ATOM 483 C PHE A 53 9.832 -10.532 8.527 1.00 11.31 C ATOM 484 O PHE A 53 9.802 -10.542 7.274 1.00 14.40 O ATOM 485 CB PHE A 53 8.840 -12.486 9.767 1.00 10.83 C ATOM 486 CG PHE A 53 7.959 -12.993 10.906 1.00 10.48 C ATOM 487 CD1 PHE A 53 6.606 -13.282 10.736 1.00 11.92 C ATOM 488 CD2 PHE A 53 8.512 -13.156 12.165 1.00 10.42 C ATOM 489 CE1 PHE A 53 5.822 -13.688 11.781 1.00 14.24 C ATOM 490 CE2 PHE A 53 7.728 -13.570 13.257 1.00 11.58 C ATOM 491 CZ PHE A 53 6.390 -13.855 13.053 1.00 15.01 C ATOM 492 H PHE A 53 7.169 -11.412 7.791 1.00 0.00 H ATOM 493 N ILE A 54 10.901 -10.153 9.229 1.00 10.83 N ATOM 494 CA ILE A 54 12.205 -9.870 8.655 1.00 11.44 C ATOM 495 C ILE A 54 13.305 -10.624 9.403 1.00 10.02 C ATOM 496 O ILE A 54 13.161 -10.967 10.589 1.00 10.22 O ATOM 497 CB ILE A 54 12.536 -8.341 8.598 1.00 12.63 C ATOM 498 CG1 ILE A 54 12.635 -7.689 9.975 1.00 12.83 C ATOM 499 CG2 ILE A 54 11.552 -7.540 7.727 1.00 16.38 C ATOM 500 CD1 ILE A 54 13.379 -6.330 9.998 1.00 17.36 C ATOM 501 H ILE A 54 10.793 -10.053 10.259 1.00 0.00 H ATOM 502 N LYS A 55 14.412 -10.879 8.700 1.00 9.22 N ATOM 503 CA LYS A 55 15.627 -11.504 9.265 1.00 8.90 C ATOM 504 C LYS A 55 16.545 -10.467 9.889 1.00 9.03 C ATOM 505 O LYS A 55 16.788 -9.417 9.250 1.00 11.74 O ATOM 506 CB LYS A 55 16.365 -12.284 8.150 1.00 10.13 C ATOM 507 CG LYS A 55 15.658 -13.420 7.454 1.00 13.61 C ATOM 508 CD LYS A 55 16.501 -14.086 6.381 1.00 17.00 C ATOM 509 CE LYS A 55 15.882 -15.351 5.771 1.00 21.68 C ATOM 510 NZ LYS A 55 14.845 -14.966 4.775 1.00 24.58 N ATOM 511 HZ1 LYS A 55 14.104 -14.409 5.246 1.00 0.00 H ATOM 512 HZ2 LYS A 55 15.283 -14.397 4.023 1.00 0.00 H ATOM 513 HZ3 LYS A 55 14.427 -15.824 4.363 1.00 0.00 H ATOM 514 H LYS A 55 14.420 -10.622 7.692 1.00 0.00 H ATOM 515 N VAL A 56 17.024 -10.700 11.085 1.00 9.31 N ATOM 516 CA VAL A 56 17.930 -9.774 11.831 1.00 9.70 C ATOM 517 C VAL A 56 19.094 -10.556 12.489 1.00 9.50 C ATOM 518 O VAL A 56 19.025 -11.791 12.659 1.00 11.62 O ATOM 519 CB VAL A 56 17.185 -8.920 12.859 1.00 10.02 C ATOM 520 CG1 VAL A 56 16.084 -8.055 12.206 1.00 11.66 C ATOM 521 CG2 VAL A 56 16.549 -9.799 13.942 1.00 11.70 C ATOM 522 H VAL A 56 16.755 -11.591 11.548 1.00 0.00 H ATOM 523 N ARG A 57 20.156 -9.822 12.852 1.00 10.25 N ATOM 524 CA ARG A 57 21.275 -10.307 13.686 1.00 9.97 C ATOM 525 C ARG A 57 21.111 -9.876 15.143 1.00 10.12 C ATOM 526 O ARG A 57 20.986 -8.664 15.424 1.00 11.76 O ATOM 527 CB ARG A 57 22.653 -9.853 13.159 1.00 11.90 C ATOM 528 CG ARG A 57 22.947 -10.239 11.714 1.00 13.48 C ATOM 529 CD ARG A 57 24.383 -9.938 11.289 1.00 16.00 C ATOM 530 NE ARG A 57 24.895 -8.600 11.367 1.00 16.76 N ATOM 531 CZ ARG A 57 24.646 -7.557 10.558 1.00 16.56 C ATOM 532 NH1 ARG A 57 23.818 -7.625 9.518 1.00 18.25 N ATOM 533 NH2 ARG A 57 25.228 -6.359 10.758 1.00 18.98 N ATOM 534 HE ARG A 57 25.546 -8.412 12.156 1.00 0.00 H ATOM 535 HH12 ARG A 57 23.661 -6.787 8.923 1.00 0.00 H ATOM 536 HH11 ARG A 57 23.329 -8.516 9.300 1.00 0.00 H ATOM 537 HH22 ARG A 57 25.019 -5.566 10.118 1.00 0.00 H ATOM 538 HH21 ARG A 57 25.886 -6.227 11.552 1.00 0.00 H ATOM 539 H ARG A 57 20.195 -8.837 12.521 1.00 0.00 H ATOM 540 N GLN A 58 21.096 -10.822 16.099 1.00 9.66 N ATOM 541 CA GLN A 58 20.961 -10.519 17.536 1.00 9.78 C ATOM 542 C GLN A 58 22.323 -10.386 18.216 1.00 10.74 C ATOM 543 O GLN A 58 23.107 -11.387 18.257 1.00 12.68 O ATOM 544 CB GLN A 58 20.141 -11.626 18.231 1.00 10.46 C ATOM 545 CG GLN A 58 20.010 -11.393 19.741 1.00 12.57 C ATOM 546 CD GLN A 58 19.234 -12.440 20.503 1.00 14.87 C ATOM 547 OE1 GLN A 58 18.299 -13.063 19.939 1.00 18.59 O ATOM 548 NE2 GLN A 58 19.562 -12.675 21.777 1.00 21.25 N ATOM 549 HE22 GLN A 58 20.340 -12.146 22.220 1.00 0.00 H ATOM 550 HE21 GLN A 58 19.039 -13.387 22.326 1.00 0.00 H ATOM 551 H GLN A 58 21.184 -11.817 15.810 1.00 0.00 H ATOM 552 N TYR A 59 22.600 -9.194 18.748 1.00 10.60 N ATOM 553 CA TYR A 59 23.830 -8.857 19.495 1.00 10.76 C ATOM 554 C TYR A 59 23.472 -8.634 20.968 1.00 11.25 C ATOM 555 O TYR A 59 22.556 -7.863 21.299 1.00 13.86 O ATOM 556 CB TYR A 59 24.493 -7.588 18.944 1.00 12.54 C ATOM 557 CG TYR A 59 25.098 -7.695 17.570 1.00 12.16 C ATOM 558 CD1 TYR A 59 24.308 -7.475 16.426 1.00 12.96 C ATOM 559 CD2 TYR A 59 26.452 -8.037 17.403 1.00 14.44 C ATOM 560 CE1 TYR A 59 24.891 -7.587 15.178 1.00 13.90 C ATOM 561 CE2 TYR A 59 27.003 -8.149 16.110 1.00 15.69 C ATOM 562 CZ TYR A 59 26.243 -7.917 15.013 1.00 15.39 C ATOM 563 OH TYR A 59 26.751 -8.044 13.716 1.00 18.94 O ATOM 564 HH TYR A 59 27.508 -7.417 13.597 1.00 0.00 H ATOM 565 H TYR A 59 21.893 -8.441 18.627 1.00 0.00 H ATOM 566 N ASP A 60 24.161 -9.293 21.901 1.00 13.13 N ATOM 567 CA ASP A 60 23.912 -9.134 23.324 1.00 13.77 C ATOM 568 C ASP A 60 24.921 -8.186 23.999 1.00 12.88 C ATOM 569 O ASP A 60 26.061 -7.980 23.549 1.00 14.41 O ATOM 570 CB ASP A 60 23.963 -10.531 23.977 1.00 17.75 C ATOM 571 CG ASP A 60 22.811 -11.386 23.554 1.00 19.71 C ATOM 572 OD1 ASP A 60 23.005 -12.605 23.519 1.00 26.18 O ATOM 573 OD2 ASP A 60 21.686 -10.944 23.180 1.00 20.68 O ATOM 574 H ASP A 60 24.909 -9.949 21.597 1.00 0.00 H ATOM 575 N GLN A 61 24.483 -7.585 25.126 1.00 13.18 N ATOM 576 CA GLN A 61 25.351 -6.698 25.963 1.00 14.13 C ATOM 577 C GLN A 61 25.986 -5.559 25.172 1.00 13.42 C ATOM 578 O GLN A 61 27.180 -5.276 25.326 1.00 16.59 O ATOM 579 CB GLN A 61 26.380 -7.559 26.735 1.00 20.12 C ATOM 580 CG GLN A 61 25.707 -8.498 27.749 1.00 25.18 C ATOM 581 CD GLN A 61 25.195 -7.716 28.941 1.00 32.09 C ATOM 582 OE1 GLN A 61 24.003 -7.559 29.253 1.00 42.16 O ATOM 583 NE2 GLN A 61 26.150 -7.168 29.685 1.00 40.00 N ATOM 584 HE22 GLN A 61 27.149 -7.297 29.427 1.00 0.00 H ATOM 585 HE21 GLN A 61 25.898 -6.610 30.526 1.00 0.00 H ATOM 586 H GLN A 61 23.500 -7.745 25.425 1.00 0.00 H ATOM 587 N ILE A 62 25.182 -4.874 24.331 1.00 12.06 N ATOM 588 CA ILE A 62 25.579 -3.701 23.580 1.00 11.73 C ATOM 589 C ILE A 62 25.269 -2.433 24.404 1.00 13.56 C ATOM 590 O ILE A 62 24.163 -2.265 24.909 1.00 13.59 O ATOM 591 CB ILE A 62 24.871 -3.681 22.202 1.00 12.55 C ATOM 592 CG1 ILE A 62 25.206 -4.929 21.353 1.00 13.26 C ATOM 593 CG2 ILE A 62 25.129 -2.405 21.446 1.00 14.57 C ATOM 594 CD1 ILE A 62 26.711 -5.142 21.088 1.00 16.23 C ATOM 595 H ILE A 62 24.206 -5.214 24.214 1.00 0.00 H ATOM 596 N ILE A 63 26.257 -1.543 24.495 1.00 14.65 N ATOM 597 CA ILE A 63 26.154 -0.221 25.110 1.00 19.72 C ATOM 598 C ILE A 63 25.490 0.778 24.156 1.00 16.51 C ATOM 599 O ILE A 63 25.936 0.910 23.010 1.00 16.86 O ATOM 600 CB ILE A 63 27.539 0.362 25.519 1.00 26.85 C ATOM 601 CG1 ILE A 63 28.482 -0.673 26.117 1.00 33.88 C ATOM 602 CG2 ILE A 63 27.352 1.607 26.377 1.00 32.81 C ATOM 603 CD1 ILE A 63 27.954 -1.461 27.258 1.00 43.27 C ATOM 604 H ILE A 63 27.179 -1.812 24.095 1.00 0.00 H ATOM 605 N ILE A 64 24.461 1.461 24.630 1.00 16.81 N ATOM 606 CA ILE A 64 23.734 2.478 23.853 1.00 15.54 C ATOM 607 C ILE A 64 23.395 3.658 24.778 1.00 14.66 C ATOM 608 O ILE A 64 22.867 3.516 25.883 1.00 23.77 O ATOM 609 CB ILE A 64 22.365 2.099 23.235 1.00 19.85 C ATOM 610 CG1 ILE A 64 22.244 0.988 22.177 1.00 20.29 C ATOM 611 CG2 ILE A 64 21.690 3.328 22.606 1.00 19.80 C ATOM 612 CD1 ILE A 64 21.020 1.056 21.266 1.00 18.02 C ATOM 613 H ILE A 64 24.149 1.269 25.603 1.00 0.00 H ATOM 614 N GLU A 65 23.639 4.890 24.358 1.00 10.71 N ATOM 615 CA GLU A 65 23.246 6.106 25.054 1.00 10.78 C ATOM 616 C GLU A 65 21.986 6.671 24.376 1.00 11.21 C ATOM 617 O GLU A 65 22.010 6.804 23.128 1.00 14.50 O ATOM 618 CB GLU A 65 24.402 7.109 25.148 1.00 13.60 C ATOM 619 CG GLU A 65 24.148 8.234 26.191 1.00 17.17 C ATOM 620 CD GLU A 65 25.349 9.131 26.387 1.00 23.58 C ATOM 621 OE1 GLU A 65 25.361 10.145 25.673 1.00 36.06 O ATOM 622 OE2 GLU A 65 26.244 8.961 27.235 1.00 39.74 O ATOM 623 H GLU A 65 24.152 4.997 23.460 1.00 0.00 H ATOM 624 N ILE A 66 20.901 6.925 25.134 1.00 10.32 N ATOM 625 CA ILE A 66 19.608 7.373 24.634 1.00 9.93 C ATOM 626 C ILE A 66 19.258 8.748 25.220 1.00 10.47 C ATOM 627 O ILE A 66 19.001 8.832 26.422 1.00 11.10 O ATOM 628 CB ILE A 66 18.481 6.336 24.900 1.00 11.08 C ATOM 629 CG1 ILE A 66 18.837 4.940 24.383 1.00 12.70 C ATOM 630 CG2 ILE A 66 17.140 6.821 24.351 1.00 11.72 C ATOM 631 CD1 ILE A 66 18.162 3.803 25.151 1.00 13.86 C ATOM 632 H ILE A 66 20.994 6.790 26.161 1.00 0.00 H ATOM 633 N ALA A 67 19.296 9.819 24.398 1.00 11.77 N ATOM 634 CA ALA A 67 19.022 11.171 24.894 1.00 13.53 C ATOM 635 C ALA A 67 19.823 11.484 26.141 1.00 13.29 C ATOM 636 O ALA A 67 19.353 12.093 27.113 1.00 14.81 O ATOM 637 CB ALA A 67 17.531 11.350 25.115 1.00 16.28 C ATOM 638 H ALA A 67 19.524 9.682 23.393 1.00 0.00 H ATOM 639 N GLY A 68 21.108 11.095 26.163 1.00 13.57 N ATOM 640 CA GLY A 68 21.963 11.344 27.311 1.00 15.53 C ATOM 641 C GLY A 68 21.962 10.328 28.423 1.00 14.44 C ATOM 642 O GLY A 68 22.778 10.485 29.394 1.00 18.26 O ATOM 643 H GLY A 68 21.502 10.602 25.336 1.00 0.00 H ATOM 644 N HIS A 69 21.086 9.309 28.382 1.00 12.00 N ATOM 645 CA HIS A 69 20.944 8.285 29.426 1.00 11.57 C ATOM 646 C HIS A 69 21.570 6.974 28.951 1.00 11.35 C ATOM 647 O HIS A 69 21.234 6.436 27.898 1.00 13.24 O ATOM 648 CB HIS A 69 19.462 8.088 29.757 1.00 11.97 C ATOM 649 CG HIS A 69 18.797 9.228 30.418 1.00 12.86 C ATOM 650 ND1 HIS A 69 18.354 9.185 31.695 1.00 14.77 N ATOM 651 CD2 HIS A 69 18.508 10.466 29.962 1.00 14.00 C ATOM 652 CE1 HIS A 69 17.833 10.339 32.032 1.00 17.13 C ATOM 653 NE2 HIS A 69 17.900 11.161 30.988 1.00 16.06 N ATOM 654 H HIS A 69 20.464 9.241 27.551 1.00 0.00 H ATOM 655 N LYS A 70 22.531 6.399 29.725 1.00 12.46 N ATOM 656 CA LYS A 70 23.231 5.158 29.404 1.00 12.94 C ATOM 657 C LYS A 70 22.360 3.906 29.634 1.00 12.84 C ATOM 658 O LYS A 70 21.562 3.815 30.586 1.00 15.15 O ATOM 659 CB LYS A 70 24.498 5.035 30.256 1.00 15.65 C ATOM 660 CG LYS A 70 25.606 6.040 29.975 1.00 21.21 C ATOM 661 CD LYS A 70 26.698 6.042 31.065 1.00 27.01 C ATOM 662 CE LYS A 70 27.692 7.194 30.940 1.00 30.96 C ATOM 663 NZ LYS A 70 27.275 8.390 31.748 1.00 36.21 N ATOM 664 HZ1 LYS A 70 26.347 8.724 31.417 1.00 0.00 H ATOM 665 HZ2 LYS A 70 27.211 8.124 32.751 1.00 0.00 H ATOM 666 HZ3 LYS A 70 27.979 9.147 31.633 1.00 0.00 H ATOM 667 H LYS A 70 22.786 6.879 30.611 1.00 0.00 H ATOM 668 N ALA A 71 22.487 2.891 28.763 1.00 14.18 N ATOM 669 CA ALA A 71 21.774 1.628 28.840 1.00 15.16 C ATOM 670 C ALA A 71 22.664 0.516 28.248 1.00 15.00 C ATOM 671 O ALA A 71 23.639 0.776 27.519 1.00 16.63 O ATOM 672 CB ALA A 71 20.434 1.693 28.114 1.00 18.37 C ATOM 673 H ALA A 71 23.148 3.020 27.971 1.00 0.00 H ATOM 674 N ILE A 72 22.363 -0.760 28.591 1.00 13.89 N ATOM 675 CA ILE A 72 23.101 -1.881 28.034 1.00 13.69 C ATOM 676 C ILE A 72 22.144 -3.073 27.889 1.00 13.26 C ATOM 677 O ILE A 72 21.394 -3.484 28.791 1.00 15.00 O ATOM 678 CB ILE A 72 24.343 -2.251 28.870 1.00 15.58 C ATOM 679 CG1 ILE A 72 25.119 -3.462 28.334 1.00 17.30 C ATOM 680 CG2 ILE A 72 23.884 -2.481 30.304 1.00 21.67 C ATOM 681 CD1 ILE A 72 26.445 -3.757 29.028 1.00 22.49 C ATOM 682 H ILE A 72 21.591 -0.940 29.264 1.00 0.00 H ATOM 683 N GLY A 73 22.103 -3.693 26.702 1.00 11.88 N ATOM 684 CA GLY A 73 21.219 -4.837 26.492 1.00 12.69 C ATOM 685 C GLY A 73 21.272 -5.349 25.057 1.00 11.51 C ATOM 686 O GLY A 73 22.223 -5.101 24.295 1.00 12.86 O ATOM 687 H GLY A 73 22.705 -3.357 25.924 1.00 0.00 H ATOM 688 N THR A 74 20.242 -6.095 24.666 1.00 11.89 N ATOM 689 CA THR A 74 20.172 -6.760 23.388 1.00 10.53 C ATOM 690 C THR A 74 19.697 -5.780 22.293 1.00 10.78 C ATOM 691 O THR A 74 18.666 -5.065 22.458 1.00 10.92 O ATOM 692 CB THR A 74 19.219 -7.990 23.456 1.00 12.95 C ATOM 693 OG1 THR A 74 19.771 -8.925 24.405 1.00 16.00 O ATOM 694 CG2 THR A 74 19.041 -8.716 22.139 1.00 13.79 C ATOM 695 HG1 THR A 74 19.181 -9.718 24.466 1.00 0.00 H ATOM 696 H THR A 74 19.441 -6.205 25.320 1.00 0.00 H ATOM 697 N VAL A 75 20.418 -5.781 21.145 1.00 10.43 N ATOM 698 CA VAL A 75 20.088 -4.958 19.977 1.00 10.48 C ATOM 699 C VAL A 75 20.041 -5.855 18.744 1.00 9.90 C ATOM 700 O VAL A 75 20.948 -6.687 18.539 1.00 11.47 O ATOM 701 CB VAL A 75 21.120 -3.811 19.808 1.00 13.49 C ATOM 702 CG1 VAL A 75 20.961 -3.022 18.540 1.00 17.18 C ATOM 703 CG2 VAL A 75 21.090 -2.821 20.970 1.00 16.47 C ATOM 704 H VAL A 75 21.252 -6.400 21.090 1.00 0.00 H ATOM 705 N LEU A 76 18.991 -5.711 17.937 1.00 9.68 N ATOM 706 CA LEU A 76 18.748 -6.461 16.693 1.00 9.46 C ATOM 707 C LEU A 76 19.132 -5.559 15.512 1.00 10.82 C ATOM 708 O LEU A 76 18.650 -4.434 15.449 1.00 15.92 O ATOM 709 CB LEU A 76 17.312 -6.940 16.635 1.00 9.43 C ATOM 710 CG LEU A 76 16.739 -7.666 17.880 1.00 9.18 C ATOM 711 CD1 LEU A 76 15.301 -8.109 17.678 1.00 10.13 C ATOM 712 CD2 LEU A 76 17.657 -8.837 18.306 1.00 9.98 C ATOM 713 H LEU A 76 18.278 -5.005 18.210 1.00 0.00 H ATOM 714 N VAL A 77 19.967 -6.063 14.573 1.00 9.66 N ATOM 715 CA VAL A 77 20.427 -5.273 13.421 1.00 9.72 C ATOM 716 C VAL A 77 19.881 -5.882 12.121 1.00 10.96 C ATOM 717 O VAL A 77 20.026 -7.099 11.859 1.00 11.71 O ATOM 718 CB VAL A 77 21.975 -5.214 13.376 1.00 10.85 C ATOM 719 CG1 VAL A 77 22.478 -4.515 12.117 1.00 13.42 C ATOM 720 CG2 VAL A 77 22.503 -4.482 14.599 1.00 11.91 C ATOM 721 H VAL A 77 20.295 -7.045 14.670 1.00 0.00 H ATOM 722 N GLY A 78 19.258 -5.044 11.278 1.00 11.24 N ATOM 723 CA GLY A 78 18.812 -5.513 9.965 1.00 13.58 C ATOM 724 C GLY A 78 18.117 -4.410 9.202 1.00 12.83 C ATOM 725 O GLY A 78 18.226 -3.214 9.582 1.00 11.93 O ATOM 726 H GLY A 78 19.091 -4.057 11.559 1.00 0.00 H ATOM 727 N PRO A 79 17.430 -4.769 8.133 1.00 14.39 N ATOM 728 CA PRO A 79 16.933 -3.787 7.168 1.00 15.19 C ATOM 729 C PRO A 79 15.643 -3.081 7.571 1.00 19.75 C ATOM 730 O PRO A 79 14.588 -3.285 6.988 1.00 26.11 O ATOM 731 CB PRO A 79 16.798 -4.685 5.893 1.00 17.00 C ATOM 732 CG PRO A 79 16.425 -6.030 6.416 1.00 17.51 C ATOM 733 CD PRO A 79 17.345 -6.147 7.595 1.00 15.66 C ATOM 734 N THR A 80 15.658 -2.145 8.469 1.00 23.85 N ATOM 735 CA THR A 80 14.512 -1.334 8.938 1.00 22.58 C ATOM 736 C THR A 80 14.545 0.074 8.374 1.00 22.23 C ATOM 737 O THR A 80 15.652 0.632 8.238 1.00 26.08 O ATOM 738 CB THR A 80 14.434 -1.277 10.507 1.00 20.76 C ATOM 739 OG1 THR A 80 13.347 -0.404 10.897 1.00 19.71 O ATOM 740 CG2 THR A 80 15.709 -0.801 11.152 1.00 19.97 C ATOM 741 HG1 THR A 80 13.294 -0.365 11.885 1.00 0.00 H ATOM 742 H THR A 80 16.578 -1.942 8.909 1.00 0.00 H ATOM 743 N PRO A 81 13.412 0.754 8.081 1.00 22.52 N ATOM 744 CA PRO A 81 13.482 2.141 7.612 1.00 23.55 C ATOM 745 C PRO A 81 13.697 3.161 8.705 1.00 20.99 C ATOM 746 O PRO A 81 14.007 4.309 8.397 1.00 24.42 O ATOM 747 CB PRO A 81 12.101 2.375 6.973 1.00 24.74 C ATOM 748 CG PRO A 81 11.194 1.446 7.691 1.00 23.25 C ATOM 749 CD PRO A 81 12.054 0.253 8.057 1.00 23.12 C ATOM 750 N VAL A 82 13.505 2.788 9.973 1.00 18.31 N ATOM 751 CA VAL A 82 13.548 3.632 11.158 1.00 16.83 C ATOM 752 C VAL A 82 14.263 2.859 12.283 1.00 12.85 C ATOM 753 O VAL A 82 13.961 1.698 12.556 1.00 14.98 O ATOM 754 CB VAL A 82 12.107 4.065 11.563 1.00 19.84 C ATOM 755 CG1 VAL A 82 12.178 5.037 12.738 1.00 20.22 C ATOM 756 CG2 VAL A 82 11.337 4.680 10.393 1.00 19.02 C ATOM 757 H VAL A 82 13.302 1.780 10.132 1.00 0.00 H ATOM 758 N ASN A 83 15.201 3.509 12.978 1.00 10.80 N ATOM 759 CA ASN A 83 15.770 2.970 14.183 1.00 9.85 C ATOM 760 C ASN A 83 14.723 3.040 15.338 1.00 8.64 C ATOM 761 O ASN A 83 14.132 4.131 15.539 1.00 9.85 O ATOM 762 CB ASN A 83 17.010 3.760 14.619 1.00 10.30 C ATOM 763 CG ASN A 83 18.134 3.705 13.593 1.00 12.25 C ATOM 764 OD1 ASN A 83 18.496 2.637 13.108 1.00 17.79 O ATOM 765 ND2 ASN A 83 18.694 4.860 13.260 1.00 13.54 N ATOM 766 HD22 ASN A 83 18.359 5.744 13.693 1.00 0.00 H ATOM 767 HD21 ASN A 83 19.468 4.882 12.566 1.00 0.00 H ATOM 768 H ASN A 83 15.530 4.435 12.636 1.00 0.00 H ATOM 769 N ILE A 84 14.450 1.905 16.003 1.00 8.49 N ATOM 770 CA ILE A 84 13.381 1.844 17.050 1.00 8.91 C ATOM 771 C ILE A 84 13.998 1.395 18.392 1.00 7.90 C ATOM 772 O ILE A 84 14.709 0.374 18.499 1.00 9.27 O ATOM 773 CB ILE A 84 12.387 0.785 16.534 1.00 11.17 C ATOM 774 CG1 ILE A 84 11.713 1.159 15.182 1.00 12.17 C ATOM 775 CG2 ILE A 84 11.360 0.432 17.603 1.00 11.06 C ATOM 776 CD1 ILE A 84 11.263 0.003 14.330 1.00 17.82 C ATOM 777 H ILE A 84 14.995 1.047 15.785 1.00 0.00 H ATOM 778 N ILE A 85 13.743 2.195 19.449 1.00 7.67 N ATOM 779 CA ILE A 85 14.069 1.885 20.851 1.00 7.51 C ATOM 780 C ILE A 85 12.846 1.248 21.520 1.00 7.19 C ATOM 781 O ILE A 85 11.810 1.931 21.732 1.00 7.83 O ATOM 782 CB ILE A 85 14.567 3.114 21.628 1.00 8.28 C ATOM 783 CG1 ILE A 85 15.708 3.882 20.951 1.00 9.15 C ATOM 784 CG2 ILE A 85 14.961 2.697 23.085 1.00 9.26 C ATOM 785 CD1 ILE A 85 16.903 3.027 20.532 1.00 11.64 C ATOM 786 H ILE A 85 13.278 3.105 19.257 1.00 0.00 H ATOM 787 N GLY A 86 12.905 -0.053 21.829 1.00 7.56 N ATOM 788 CA GLY A 86 11.800 -0.783 22.405 1.00 7.78 C ATOM 789 C GLY A 86 11.858 -0.931 23.908 1.00 7.24 C ATOM 790 O GLY A 86 12.752 -0.356 24.591 1.00 8.29 O ATOM 791 H GLY A 86 13.792 -0.564 21.645 1.00 0.00 H ATOM 792 N ARG A 87 10.917 -1.665 24.513 1.00 8.19 N ATOM 793 CA ARG A 87 10.717 -1.683 25.963 1.00 7.82 C ATOM 794 C ARG A 87 11.903 -2.253 26.728 1.00 8.75 C ATOM 795 O ARG A 87 12.147 -1.852 27.880 1.00 9.23 O ATOM 796 CB ARG A 87 9.421 -2.451 26.337 1.00 8.37 C ATOM 797 CG ARG A 87 8.102 -1.756 25.908 1.00 8.46 C ATOM 798 CD ARG A 87 6.825 -2.458 26.421 1.00 9.13 C ATOM 799 NE ARG A 87 6.753 -3.844 25.975 1.00 10.16 N ATOM 800 CZ ARG A 87 7.137 -4.955 26.628 1.00 10.69 C ATOM 801 NH1 ARG A 87 7.602 -4.936 27.869 1.00 10.94 N ATOM 802 NH2 ARG A 87 7.018 -6.138 25.990 1.00 12.55 N ATOM 803 HE ARG A 87 6.352 -3.993 25.027 1.00 0.00 H ATOM 804 HH12 ARG A 87 7.886 -5.823 28.331 1.00 0.00 H ATOM 805 HH11 ARG A 87 7.682 -4.034 28.380 1.00 0.00 H ATOM 806 HH22 ARG A 87 7.306 -7.017 26.466 1.00 0.00 H ATOM 807 HH21 ARG A 87 6.639 -6.171 25.022 1.00 0.00 H ATOM 808 H ARG A 87 10.295 -2.253 23.922 1.00 0.00 H ATOM 809 N ASN A 88 12.694 -3.170 26.113 1.00 9.01 N ATOM 810 CA ASN A 88 13.877 -3.730 26.782 1.00 9.78 C ATOM 811 C ASN A 88 14.862 -2.625 27.224 1.00 9.63 C ATOM 812 O ASN A 88 15.526 -2.796 28.256 1.00 11.65 O ATOM 813 CB ASN A 88 14.580 -4.795 25.914 1.00 10.48 C ATOM 814 CG ASN A 88 15.280 -4.230 24.689 1.00 9.83 C ATOM 815 OD1 ASN A 88 14.692 -3.444 23.903 1.00 10.02 O ATOM 816 ND2 ASN A 88 16.570 -4.565 24.563 1.00 11.22 N ATOM 817 HD22 ASN A 88 17.006 -5.220 25.243 1.00 0.00 H ATOM 818 HD21 ASN A 88 17.136 -4.170 23.785 1.00 0.00 H ATOM 819 H ASN A 88 12.458 -3.482 25.149 1.00 0.00 H ATOM 820 N LEU A 89 14.981 -1.521 26.480 1.00 9.09 N ATOM 821 CA LEU A 89 15.847 -0.378 26.825 1.00 10.04 C ATOM 822 C LEU A 89 15.052 0.790 27.425 1.00 9.49 C ATOM 823 O LEU A 89 15.634 1.548 28.269 1.00 10.42 O ATOM 824 CB LEU A 89 16.732 0.081 25.649 1.00 9.19 C ATOM 825 CG LEU A 89 17.663 -0.966 25.021 1.00 11.02 C ATOM 826 CD1 LEU A 89 18.517 -0.442 23.867 1.00 13.87 C ATOM 827 CD2 LEU A 89 18.568 -1.590 26.079 1.00 14.61 C ATOM 828 H LEU A 89 14.427 -1.464 25.601 1.00 0.00 H ATOM 829 N LEU A 90 13.764 1.037 27.086 1.00 9.18 N ATOM 830 CA LEU A 90 12.965 2.132 27.685 1.00 8.79 C ATOM 831 C LEU A 90 12.876 1.964 29.184 1.00 8.91 C ATOM 832 O LEU A 90 12.908 2.953 29.965 1.00 10.21 O ATOM 833 CB LEU A 90 11.576 2.246 27.034 1.00 8.67 C ATOM 834 CG LEU A 90 11.513 2.660 25.547 1.00 8.20 C ATOM 835 CD1 LEU A 90 10.105 2.461 24.982 1.00 9.75 C ATOM 836 CD2 LEU A 90 12.010 4.096 25.313 1.00 10.76 C ATOM 837 H LEU A 90 13.315 0.429 26.372 1.00 0.00 H ATOM 838 N THR A 91 12.769 0.739 29.696 1.00 9.47 N ATOM 839 CA THR A 91 12.696 0.479 31.129 1.00 11.48 C ATOM 840 C THR A 91 13.998 0.921 31.833 1.00 12.57 C ATOM 841 O THR A 91 13.969 1.402 32.981 1.00 15.45 O ATOM 842 CB THR A 91 12.372 -1.004 31.470 1.00 13.42 C ATOM 843 OG1 THR A 91 13.328 -1.863 30.793 1.00 15.51 O ATOM 844 CG2 THR A 91 10.959 -1.453 31.058 1.00 12.55 C ATOM 845 HG1 THR A 91 13.262 -1.722 29.815 1.00 0.00 H ATOM 846 H THR A 91 12.736 -0.070 29.043 1.00 0.00 H ATOM 847 N GLN A 92 15.141 0.769 31.169 1.00 11.56 N ATOM 848 CA GLN A 92 16.461 1.075 31.767 1.00 12.97 C ATOM 849 C GLN A 92 16.690 2.569 31.954 1.00 13.69 C ATOM 850 O GLN A 92 17.484 3.040 32.826 1.00 16.89 O ATOM 851 CB GLN A 92 17.644 0.528 30.939 1.00 13.90 C ATOM 852 CG GLN A 92 17.674 -1.011 30.898 1.00 16.20 C ATOM 853 CD GLN A 92 18.962 -1.559 30.301 1.00 16.42 C ATOM 854 OE1 GLN A 92 20.003 -0.940 30.276 1.00 20.77 O ATOM 855 NE2 GLN A 92 18.851 -2.758 29.705 1.00 22.53 N ATOM 856 HE22 GLN A 92 17.948 -3.273 29.738 1.00 0.00 H ATOM 857 HE21 GLN A 92 19.668 -3.171 29.211 1.00 0.00 H ATOM 858 H GLN A 92 15.106 0.421 30.190 1.00 0.00 H ATOM 859 N ILE A 93 16.000 3.376 31.151 1.00 12.82 N ATOM 860 CA ILE A 93 16.132 4.809 31.281 1.00 13.09 C ATOM 861 C ILE A 93 14.971 5.431 32.069 1.00 14.20 C ATOM 862 O ILE A 93 14.818 6.671 32.218 1.00 17.23 O ATOM 863 CB ILE A 93 16.295 5.487 29.910 1.00 13.93 C ATOM 864 CG1 ILE A 93 15.036 5.515 29.034 1.00 14.12 C ATOM 865 CG2 ILE A 93 17.496 4.861 29.158 1.00 15.59 C ATOM 866 CD1 ILE A 93 15.138 6.353 27.745 1.00 16.20 C ATOM 867 H ILE A 93 15.366 2.975 30.430 1.00 0.00 H ATOM 868 N GLY A 94 14.101 4.579 32.642 1.00 14.15 N ATOM 869 CA GLY A 94 13.049 5.085 33.546 1.00 15.06 C ATOM 870 C GLY A 94 11.854 5.729 32.851 1.00 13.60 C ATOM 871 O GLY A 94 11.165 6.595 33.433 1.00 14.84 O ATOM 872 H GLY A 94 14.170 3.560 32.447 1.00 0.00 H ATOM 873 N ALA A 95 11.549 5.347 31.604 1.00 11.55 N ATOM 874 CA ALA A 95 10.435 5.912 30.824 1.00 10.53 C ATOM 875 C ALA A 95 9.079 5.338 31.209 1.00 10.19 C ATOM 876 O ALA A 95 8.866 4.128 31.385 1.00 12.06 O ATOM 877 CB ALA A 95 10.676 5.686 29.305 1.00 11.17 C ATOM 878 H ALA A 95 12.133 4.609 31.161 1.00 0.00 H ATOM 879 N THR A 96 8.066 6.265 31.207 1.00 9.71 N ATOM 880 CA THR A 96 6.646 5.945 31.432 1.00 10.05 C ATOM 881 C THR A 96 5.771 6.673 30.398 1.00 9.32 C ATOM 882 O THR A 96 6.194 7.703 29.804 1.00 10.33 O ATOM 883 CB THR A 96 6.203 6.338 32.863 1.00 11.57 C ATOM 884 OG1 THR A 96 6.421 7.764 33.104 1.00 11.50 O ATOM 885 CG2 THR A 96 6.953 5.550 33.937 1.00 13.57 C ATOM 886 HG1 THR A 96 5.896 8.292 32.452 1.00 0.00 H ATOM 887 H THR A 96 8.318 7.259 31.035 1.00 0.00 H ATOM 888 N LEU A 97 4.569 6.143 30.201 1.00 8.87 N ATOM 889 CA LEU A 97 3.457 6.805 29.480 1.00 9.79 C ATOM 890 C LEU A 97 2.517 7.432 30.498 1.00 10.49 C ATOM 891 O LEU A 97 2.155 6.729 31.465 1.00 14.65 O ATOM 892 CB LEU A 97 2.583 5.748 28.792 1.00 11.78 C ATOM 893 CG LEU A 97 2.970 5.469 27.356 1.00 11.95 C ATOM 894 CD1 LEU A 97 2.370 4.164 26.861 1.00 14.09 C ATOM 895 CD2 LEU A 97 2.549 6.628 26.457 1.00 13.69 C ATOM 896 H LEU A 97 4.395 5.191 30.582 1.00 0.00 H ATOM 897 N ASN A 98 2.053 8.647 30.295 1.00 9.81 N ATOM 898 CA ASN A 98 1.239 9.340 31.294 1.00 11.32 C ATOM 899 C ASN A 98 0.023 10.030 30.662 1.00 11.51 C ATOM 900 O ASN A 98 0.218 10.725 29.648 1.00 11.16 O ATOM 901 CB ASN A 98 2.126 10.387 32.020 1.00 11.29 C ATOM 902 CG ASN A 98 3.282 9.799 32.764 1.00 10.79 C ATOM 903 OD1 ASN A 98 4.272 9.328 32.204 1.00 12.89 O ATOM 904 ND2 ASN A 98 3.191 9.776 34.059 1.00 14.49 N ATOM 905 HD22 ASN A 98 2.353 10.175 34.529 1.00 0.00 H ATOM 906 HD21 ASN A 98 3.956 9.359 34.627 1.00 0.00 H ATOM 907 H ASN A 98 2.271 9.128 29.399 1.00 0.00 H ATOM 908 N PHE A 99 -1.198 9.891 31.251 1.00 12.06 N ATOM 909 CA PHE A 99 -2.405 10.581 30.805 1.00 12.55 C ATOM 910 C PHE A 99 -3.434 10.630 31.944 1.00 15.01 C ATOM 911 O PHE A 99 -4.511 11.210 31.747 1.00 17.77 O ATOM 912 CB PHE A 99 -3.062 10.013 29.531 1.00 12.89 C ATOM 913 CG PHE A 99 -3.463 8.584 29.550 1.00 13.18 C ATOM 914 CD1 PHE A 99 -2.557 7.573 29.300 1.00 14.80 C ATOM 915 CD2 PHE A 99 -4.766 8.206 29.828 1.00 15.38 C ATOM 916 CE1 PHE A 99 -2.926 6.227 29.298 1.00 17.14 C ATOM 917 CE2 PHE A 99 -5.121 6.880 29.846 1.00 18.50 C ATOM 918 CZ PHE A 99 -4.191 5.879 29.609 1.00 18.78 C ATOM 919 OXT PHE A 99 -3.159 10.066 33.013 1.00 18.17 O ATOM 920 H PHE A 99 -1.275 9.254 32.069 1.00 0.00 H TER 921 PHE A 99 ATOM 922 N PRO B 101 -3.526 7.767 34.268 1.00 19.87 N ATOM 923 CA PRO B 101 -2.572 7.070 35.132 1.00 18.10 C ATOM 924 C PRO B 101 -1.147 7.186 34.587 1.00 14.41 C ATOM 925 O PRO B 101 -0.975 7.768 33.524 1.00 15.87 O ATOM 926 CB PRO B 101 -3.053 5.639 35.071 1.00 22.69 C ATOM 927 CG PRO B 101 -3.685 5.502 33.729 1.00 26.20 C ATOM 928 CD PRO B 101 -4.164 6.858 33.325 1.00 24.42 C ATOM 929 HN2 PRO B 101 -3.022 8.505 33.736 1.00 0.00 H ATOM 930 HN1 PRO B 101 -4.259 8.207 34.861 1.00 0.00 H ATOM 931 N GLN B 102 -0.157 6.711 35.346 1.00 13.15 N ATOM 932 CA GLN B 102 1.235 6.531 34.992 1.00 10.99 C ATOM 933 C GLN B 102 1.459 5.063 34.687 1.00 10.79 C ATOM 934 O GLN B 102 1.173 4.217 35.568 1.00 14.56 O ATOM 935 CB GLN B 102 2.187 6.989 36.138 1.00 13.29 C ATOM 936 CG GLN B 102 3.671 6.736 35.837 1.00 13.95 C ATOM 937 CD GLN B 102 4.612 7.608 36.639 1.00 15.39 C ATOM 938 OE1 GLN B 102 5.051 8.670 36.200 1.00 16.60 O ATOM 939 NE2 GLN B 102 4.949 7.155 37.858 1.00 15.53 N ATOM 940 HE22 GLN B 102 4.562 6.253 38.203 1.00 0.00 H ATOM 941 HE21 GLN B 102 5.597 7.706 38.457 1.00 0.00 H ATOM 942 H GLN B 102 -0.419 6.435 36.314 1.00 0.00 H ATOM 943 N ILE B 103 1.893 4.686 33.482 1.00 10.37 N ATOM 944 CA ILE B 103 2.080 3.286 33.058 1.00 10.82 C ATOM 945 C ILE B 103 3.561 3.015 32.801 1.00 9.57 C ATOM 946 O ILE B 103 4.219 3.701 31.981 1.00 10.40 O ATOM 947 CB ILE B 103 1.224 2.982 31.814 1.00 12.36 C ATOM 948 CG1 ILE B 103 -0.304 3.253 32.033 1.00 15.64 C ATOM 949 CG2 ILE B 103 1.419 1.573 31.256 1.00 14.59 C ATOM 950 CD1 ILE B 103 -1.211 3.080 30.851 1.00 18.43 C ATOM 951 H ILE B 103 2.115 5.433 32.793 1.00 0.00 H ATOM 952 N THR B 104 4.127 2.030 33.516 1.00 10.11 N ATOM 953 CA THR B 104 5.506 1.554 33.316 1.00 9.81 C ATOM 954 C THR B 104 5.573 0.496 32.209 1.00 9.71 C ATOM 955 O THR B 104 4.517 0.098 31.699 1.00 11.49 O ATOM 956 CB THR B 104 6.134 1.012 34.624 1.00 11.25 C ATOM 957 OG1 THR B 104 5.377 -0.142 35.047 1.00 13.21 O ATOM 958 CG2 THR B 104 6.117 2.034 35.755 1.00 12.80 C ATOM 959 HG1 THR B 104 5.766 -0.502 35.883 1.00 0.00 H ATOM 960 H THR B 104 3.556 1.575 34.257 1.00 0.00 H ATOM 961 N LEU B 105 6.784 0.070 31.808 1.00 9.59 N ATOM 962 CA LEU B 105 6.958 -0.629 30.521 1.00 9.28 C ATOM 963 C LEU B 105 7.606 -2.032 30.655 1.00 10.65 C ATOM 964 O LEU B 105 8.095 -2.615 29.667 1.00 10.71 O ATOM 965 CB LEU B 105 7.701 0.301 29.508 1.00 10.08 C ATOM 966 CG LEU B 105 6.921 1.571 29.116 1.00 9.02 C ATOM 967 CD1 LEU B 105 7.847 2.528 28.358 1.00 11.05 C ATOM 968 CD2 LEU B 105 5.645 1.250 28.318 1.00 11.50 C ATOM 969 H LEU B 105 7.612 0.236 32.416 1.00 0.00 H ATOM 970 N TRP B 106 7.615 -2.594 31.888 1.00 11.47 N ATOM 971 CA TRP B 106 8.151 -3.964 32.128 1.00 12.99 C ATOM 972 C TRP B 106 7.263 -5.007 31.431 1.00 14.14 C ATOM 973 O TRP B 106 7.712 -6.096 31.024 1.00 15.23 O ATOM 974 CB TRP B 106 8.413 -4.158 33.687 1.00 19.41 C ATOM 975 CG TRP B 106 9.805 -3.571 34.071 1.00 22.90 C ATOM 976 CD1 TRP B 106 11.110 -3.939 33.817 1.00 22.17 C ATOM 977 CD2 TRP B 106 10.034 -2.385 34.850 1.00 23.23 C ATOM 978 NE1 TRP B 106 12.146 -3.113 34.348 1.00 23.65 N ATOM 979 CE2 TRP B 106 11.424 -2.126 35.002 1.00 24.22 C ATOM 980 CE3 TRP B 106 9.079 -1.534 35.412 1.00 26.11 C ATOM 981 CZ2 TRP B 106 11.874 -1.031 35.710 1.00 27.57 C ATOM 982 CZ3 TRP B 106 9.541 -0.432 36.124 1.00 30.10 C ATOM 983 CH2 TRP B 106 10.922 -0.199 36.267 1.00 31.49 C ATOM 984 HE1 TRP B 106 13.177 -3.223 34.266 1.00 0.00 H ATOM 985 H TRP B 106 7.236 -2.053 32.691 1.00 0.00 H ATOM 986 N LYS B 107 5.982 -4.751 31.183 1.00 13.66 N ATOM 987 CA LYS B 107 5.010 -5.541 30.451 1.00 15.15 C ATOM 988 C LYS B 107 4.461 -4.703 29.278 1.00 12.36 C ATOM 989 O LYS B 107 4.546 -3.442 29.264 1.00 11.46 O ATOM 990 CB LYS B 107 3.801 -5.884 31.330 1.00 19.07 C ATOM 991 CG LYS B 107 4.075 -6.703 32.579 1.00 20.37 C ATOM 992 CD LYS B 107 2.872 -6.691 33.515 1.00 24.78 C ATOM 993 CE LYS B 107 3.127 -7.485 34.790 1.00 27.61 C ATOM 994 NZ LYS B 107 3.053 -8.943 34.465 1.00 35.31 N ATOM 995 HZ1 LYS B 107 2.109 -9.166 34.091 1.00 0.00 H ATOM 996 HZ2 LYS B 107 3.774 -9.175 33.752 1.00 0.00 H ATOM 997 HZ3 LYS B 107 3.225 -9.498 35.327 1.00 0.00 H ATOM 998 H LYS B 107 5.625 -3.854 31.570 1.00 0.00 H ATOM 999 N ARG B 108 3.841 -5.330 28.280 1.00 12.90 N ATOM 1000 CA ARG B 108 3.154 -4.582 27.203 1.00 11.26 C ATOM 1001 C ARG B 108 2.076 -3.627 27.774 1.00 10.35 C ATOM 1002 O ARG B 108 1.284 -4.079 28.629 1.00 11.23 O ATOM 1003 CB ARG B 108 2.516 -5.544 26.161 1.00 12.31 C ATOM 1004 CG ARG B 108 3.486 -6.321 25.282 1.00 13.30 C ATOM 1005 CD ARG B 108 2.893 -7.239 24.227 1.00 17.67 C ATOM 1006 NE ARG B 108 3.916 -8.113 23.610 1.00 19.73 N ATOM 1007 CZ ARG B 108 3.706 -9.352 23.181 1.00 22.84 C ATOM 1008 NH1 ARG B 108 2.508 -9.957 23.258 1.00 30.83 N ATOM 1009 NH2 ARG B 108 4.717 -10.025 22.661 1.00 25.88 N ATOM 1010 HE ARG B 108 4.875 -7.726 23.504 1.00 0.00 H ATOM 1011 HH12 ARG B 108 2.393 -10.930 22.908 1.00 0.00 H ATOM 1012 HH11 ARG B 108 1.696 -9.452 23.667 1.00 0.00 H ATOM 1013 HH22 ARG B 108 4.574 -10.997 22.319 1.00 0.00 H ATOM 1014 HH21 ARG B 108 5.656 -9.583 22.594 1.00 0.00 H ATOM 1015 H ARG B 108 3.839 -6.370 28.257 1.00 0.00 H ATOM 1016 N PRO B 109 1.958 -2.389 27.292 1.00 9.64 N ATOM 1017 CA PRO B 109 0.939 -1.425 27.812 1.00 9.09 C ATOM 1018 C PRO B 109 -0.427 -1.650 27.167 1.00 8.58 C ATOM 1019 O PRO B 109 -0.902 -0.882 26.310 1.00 9.18 O ATOM 1020 CB PRO B 109 1.534 -0.056 27.481 1.00 9.95 C ATOM 1021 CG PRO B 109 2.369 -0.325 26.267 1.00 9.48 C ATOM 1022 CD PRO B 109 2.997 -1.663 26.508 1.00 9.36 C ATOM 1023 N LEU B 110 -1.091 -2.740 27.598 1.00 9.85 N ATOM 1024 CA LEU B 110 -2.410 -3.165 27.120 1.00 10.98 C ATOM 1025 C LEU B 110 -3.523 -2.568 27.985 1.00 10.72 C ATOM 1026 O LEU B 110 -3.398 -2.608 29.238 1.00 13.18 O ATOM 1027 CB LEU B 110 -2.518 -4.703 27.119 1.00 12.85 C ATOM 1028 CG LEU B 110 -1.621 -5.477 26.170 1.00 14.48 C ATOM 1029 CD1 LEU B 110 -1.659 -6.976 26.453 1.00 20.41 C ATOM 1030 CD2 LEU B 110 -2.027 -5.228 24.707 1.00 17.94 C ATOM 1031 H LEU B 110 -0.633 -3.325 28.326 1.00 0.00 H ATOM 1032 N VAL B 111 -4.570 -2.021 27.367 1.00 10.08 N ATOM 1033 CA VAL B 111 -5.739 -1.465 28.033 1.00 10.33 C ATOM 1034 C VAL B 111 -7.031 -1.979 27.378 1.00 10.09 C ATOM 1035 O VAL B 111 -7.013 -2.528 26.264 1.00 12.06 O ATOM 1036 CB VAL B 111 -5.703 0.067 28.055 1.00 11.49 C ATOM 1037 CG1 VAL B 111 -4.458 0.633 28.743 1.00 13.95 C ATOM 1038 CG2 VAL B 111 -5.836 0.669 26.640 1.00 13.06 C ATOM 1039 H VAL B 111 -4.550 -1.989 26.328 1.00 0.00 H ATOM 1040 N THR B 112 -8.183 -1.787 28.049 1.00 10.51 N ATOM 1041 CA THR B 112 -9.507 -2.073 27.465 1.00 11.74 C ATOM 1042 C THR B 112 -10.004 -0.860 26.691 1.00 11.09 C ATOM 1043 O THR B 112 -9.937 0.304 27.159 1.00 13.51 O ATOM 1044 CB THR B 112 -10.497 -2.531 28.541 1.00 14.78 C ATOM 1045 OG1 THR B 112 -9.962 -3.727 29.192 1.00 18.46 O ATOM 1046 CG2 THR B 112 -11.841 -2.898 27.931 1.00 17.01 C ATOM 1047 HG1 THR B 112 -9.089 -3.513 29.607 1.00 0.00 H ATOM 1048 H THR B 112 -8.137 -1.421 29.021 1.00 0.00 H ATOM 1049 N ILE B 113 -10.520 -1.121 25.467 1.00 10.66 N ATOM 1050 CA ILE B 113 -11.204 -0.103 24.630 1.00 10.10 C ATOM 1051 C ILE B 113 -12.661 -0.532 24.397 1.00 10.18 C ATOM 1052 O ILE B 113 -13.037 -1.694 24.502 1.00 11.84 O ATOM 1053 CB ILE B 113 -10.455 0.128 23.316 1.00 10.46 C ATOM 1054 CG1 ILE B 113 -10.549 -1.061 22.349 1.00 11.23 C ATOM 1055 CG2 ILE B 113 -8.997 0.567 23.545 1.00 11.28 C ATOM 1056 CD1 ILE B 113 -10.106 -0.839 20.903 1.00 12.94 C ATOM 1057 H ILE B 113 -10.433 -2.087 25.092 1.00 0.00 H ATOM 1058 N LYS B 114 -13.514 0.410 23.993 1.00 11.59 N ATOM 1059 CA LYS B 114 -14.865 0.192 23.506 1.00 11.32 C ATOM 1060 C LYS B 114 -15.020 0.867 22.142 1.00 11.22 C ATOM 1061 O LYS B 114 -14.764 2.078 21.985 1.00 12.23 O ATOM 1062 CB LYS B 114 -15.926 0.744 24.479 1.00 13.57 C ATOM 1063 CG LYS B 114 -17.309 0.195 24.157 1.00 21.79 C ATOM 1064 CD LYS B 114 -18.391 0.609 25.086 1.00 26.84 C ATOM 1065 CE LYS B 114 -18.488 2.096 25.377 1.00 33.64 C ATOM 1066 NZ LYS B 114 -19.200 2.930 24.367 1.00 45.78 N ATOM 1067 HZ1 LYS B 114 -18.715 2.852 23.450 1.00 0.00 H ATOM 1068 HZ2 LYS B 114 -20.180 2.595 24.272 1.00 0.00 H ATOM 1069 HZ3 LYS B 114 -19.200 3.923 24.677 1.00 0.00 H ATOM 1070 H LYS B 114 -13.180 1.394 24.030 1.00 0.00 H ATOM 1071 N ILE B 115 -15.389 0.097 21.120 1.00 12.52 N ATOM 1072 CA ILE B 115 -15.493 0.528 19.730 1.00 12.91 C ATOM 1073 C ILE B 115 -16.704 -0.143 19.096 1.00 13.11 C ATOM 1074 O ILE B 115 -16.885 -1.384 19.214 1.00 13.26 O ATOM 1075 CB ILE B 115 -14.207 0.310 18.905 1.00 14.23 C ATOM 1076 CG1 ILE B 115 -14.342 0.866 17.478 1.00 16.14 C ATOM 1077 CG2 ILE B 115 -13.725 -1.137 18.945 1.00 15.18 C ATOM 1078 CD1 ILE B 115 -13.118 0.826 16.574 1.00 17.96 C ATOM 1079 H ILE B 115 -15.623 -0.894 21.330 1.00 0.00 H ATOM 1080 N GLY B 116 -17.650 0.583 18.505 1.00 13.99 N ATOM 1081 CA GLY B 116 -18.887 0.037 17.914 1.00 15.32 C ATOM 1082 C GLY B 116 -19.765 -0.534 19.025 1.00 16.69 C ATOM 1083 O GLY B 116 -20.629 -1.404 18.755 1.00 18.23 O ATOM 1084 H GLY B 116 -17.507 1.612 18.456 1.00 0.00 H ATOM 1085 N GLY B 117 -19.573 -0.126 20.274 1.00 16.69 N ATOM 1086 CA GLY B 117 -20.252 -0.758 21.416 1.00 18.70 C ATOM 1087 C GLY B 117 -19.657 -2.036 21.964 1.00 19.25 C ATOM 1088 O GLY B 117 -20.188 -2.533 22.982 1.00 22.76 O ATOM 1089 H GLY B 117 -18.922 0.666 20.451 1.00 0.00 H ATOM 1090 N GLN B 118 -18.571 -2.556 21.413 1.00 16.58 N ATOM 1091 CA GLN B 118 -17.888 -3.816 21.796 1.00 17.32 C ATOM 1092 C GLN B 118 -16.583 -3.571 22.571 1.00 15.86 C ATOM 1093 O GLN B 118 -15.803 -2.665 22.194 1.00 14.92 O ATOM 1094 CB GLN B 118 -17.581 -4.669 20.543 1.00 17.62 C ATOM 1095 CG GLN B 118 -16.933 -6.007 20.810 1.00 18.71 C ATOM 1096 CD GLN B 118 -16.710 -6.842 19.565 1.00 19.28 C ATOM 1097 OE1 GLN B 118 -15.892 -6.531 18.685 1.00 25.77 O ATOM 1098 NE2 GLN B 118 -17.472 -7.936 19.485 1.00 21.96 N ATOM 1099 HE22 GLN B 118 -18.145 -8.158 20.246 1.00 0.00 H ATOM 1100 HE21 GLN B 118 -17.393 -8.566 18.661 1.00 0.00 H ATOM 1101 H GLN B 118 -18.151 -2.023 20.625 1.00 0.00 H ATOM 1102 N LEU B 119 -16.320 -4.397 23.622 1.00 15.47 N ATOM 1103 CA LEU B 119 -15.078 -4.341 24.369 1.00 14.62 C ATOM 1104 C LEU B 119 -13.992 -5.131 23.656 1.00 13.69 C ATOM 1105 O LEU B 119 -14.255 -6.283 23.238 1.00 15.28 O ATOM 1106 CB LEU B 119 -15.256 -4.871 25.828 1.00 16.33 C ATOM 1107 CG LEU B 119 -16.315 -4.066 26.626 1.00 20.46 C ATOM 1108 CD1 LEU B 119 -16.383 -4.669 28.036 1.00 28.80 C ATOM 1109 CD2 LEU B 119 -16.082 -2.557 26.545 1.00 23.75 C ATOM 1110 H LEU B 119 -17.039 -5.096 23.900 1.00 0.00 H ATOM 1111 N LYS B 120 -12.788 -4.576 23.574 1.00 12.98 N ATOM 1112 CA LYS B 120 -11.592 -5.226 23.028 1.00 12.86 C ATOM 1113 C LYS B 120 -10.367 -4.829 23.863 1.00 12.09 C ATOM 1114 O LYS B 120 -10.417 -3.827 24.624 1.00 14.51 O ATOM 1115 CB LYS B 120 -11.342 -4.845 21.564 1.00 13.51 C ATOM 1116 CG LYS B 120 -12.415 -5.292 20.563 1.00 18.06 C ATOM 1117 CD LYS B 120 -12.023 -4.922 19.143 1.00 18.90 C ATOM 1118 CE LYS B 120 -12.825 -5.594 18.053 1.00 22.62 C ATOM 1119 NZ LYS B 120 -12.831 -7.076 18.134 1.00 23.56 N ATOM 1120 HZ1 LYS B 120 -11.856 -7.430 18.061 1.00 0.00 H ATOM 1121 HZ2 LYS B 120 -13.241 -7.371 19.043 1.00 0.00 H ATOM 1122 HZ3 LYS B 120 -13.401 -7.462 17.354 1.00 0.00 H ATOM 1123 H LYS B 120 -12.685 -3.602 23.925 1.00 0.00 H ATOM 1124 N GLU B 121 -9.239 -5.528 23.716 1.00 12.34 N ATOM 1125 CA GLU B 121 -7.941 -5.212 24.300 1.00 13.17 C ATOM 1126 C GLU B 121 -7.037 -4.525 23.261 1.00 11.00 C ATOM 1127 O GLU B 121 -7.021 -5.018 22.112 1.00 12.73 O ATOM 1128 CB GLU B 121 -7.245 -6.465 24.806 1.00 15.83 C ATOM 1129 CG GLU B 121 -5.908 -6.441 25.435 1.00 24.48 C ATOM 1130 CD GLU B 121 -5.290 -7.770 25.850 1.00 28.48 C ATOM 1131 OE1 GLU B 121 -5.478 -8.018 27.061 1.00 42.75 O ATOM 1132 OE2 GLU B 121 -4.632 -8.602 25.158 1.00 34.46 O ATOM 1133 H GLU B 121 -9.291 -6.383 23.126 1.00 0.00 H ATOM 1134 N ALA B 122 -6.299 -3.477 23.564 1.00 10.14 N ATOM 1135 CA ALA B 122 -5.410 -2.809 22.599 1.00 9.38 C ATOM 1136 C ALA B 122 -4.142 -2.267 23.270 1.00 9.11 C ATOM 1137 O ALA B 122 -4.074 -2.014 24.483 1.00 11.13 O ATOM 1138 CB ALA B 122 -6.167 -1.667 21.863 1.00 10.43 C ATOM 1139 H ALA B 122 -6.347 -3.103 24.533 1.00 0.00 H ATOM 1140 N LEU B 123 -3.100 -2.114 22.446 1.00 9.11 N ATOM 1141 CA LEU B 123 -1.743 -1.719 22.822 1.00 8.55 C ATOM 1142 C LEU B 123 -1.542 -0.229 22.663 1.00 8.28 C ATOM 1143 O LEU B 123 -1.728 0.317 21.518 1.00 9.57 O ATOM 1144 CB LEU B 123 -0.768 -2.520 21.911 1.00 8.94 C ATOM 1145 CG LEU B 123 0.741 -2.319 22.147 1.00 10.47 C ATOM 1146 CD1 LEU B 123 1.132 -2.866 23.497 1.00 13.33 C ATOM 1147 CD2 LEU B 123 1.505 -3.031 20.993 1.00 12.41 C ATOM 1148 H LEU B 123 -3.272 -2.294 21.436 1.00 0.00 H ATOM 1149 N LEU B 124 -1.121 0.546 23.699 1.00 7.81 N ATOM 1150 CA LEU B 124 -0.797 1.973 23.576 1.00 8.25 C ATOM 1151 C LEU B 124 0.598 2.113 22.949 1.00 8.16 C ATOM 1152 O LEU B 124 1.608 1.686 23.535 1.00 10.94 O ATOM 1153 CB LEU B 124 -0.888 2.631 24.977 1.00 8.80 C ATOM 1154 CG LEU B 124 -2.208 2.531 25.737 1.00 9.74 C ATOM 1155 CD1 LEU B 124 -2.052 3.179 27.117 1.00 16.14 C ATOM 1156 CD2 LEU B 124 -3.327 3.131 24.930 1.00 14.40 C ATOM 1157 H LEU B 124 -1.023 0.101 24.634 1.00 0.00 H ATOM 1158 N ASP B 125 0.657 2.680 21.735 1.00 7.52 N ATOM 1159 CA ASP B 125 1.836 2.543 20.827 1.00 8.31 C ATOM 1160 C ASP B 125 2.366 3.891 20.312 1.00 8.36 C ATOM 1161 O ASP B 125 1.901 4.446 19.293 1.00 8.49 O ATOM 1162 CB ASP B 125 1.482 1.630 19.636 1.00 9.17 C ATOM 1163 CG ASP B 125 2.678 1.296 18.782 1.00 14.57 C ATOM 1164 OD1 ASP B 125 3.788 1.795 19.091 1.00 17.66 O ATOM 1165 OD2 ASP B 125 2.493 0.504 17.809 1.00 20.12 O ATOM 1166 H ASP B 125 -0.156 3.241 21.410 1.00 0.00 H ATOM 1167 N THR B 126 3.391 4.455 21.005 1.00 8.40 N ATOM 1168 CA THR B 126 3.977 5.733 20.623 1.00 8.03 C ATOM 1169 C THR B 126 4.728 5.681 19.290 1.00 7.93 C ATOM 1170 O THR B 126 4.976 6.745 18.661 1.00 8.45 O ATOM 1171 CB THR B 126 4.912 6.291 21.716 1.00 7.73 C ATOM 1172 OG1 THR B 126 6.013 5.363 21.954 1.00 7.74 O ATOM 1173 CG2 THR B 126 4.213 6.554 23.032 1.00 8.52 C ATOM 1174 HG1 THR B 126 6.527 5.241 21.117 1.00 0.00 H ATOM 1175 H THR B 126 3.770 3.957 21.836 1.00 0.00 H ATOM 1176 N GLY B 127 5.136 4.498 18.829 1.00 7.86 N ATOM 1177 CA GLY B 127 5.781 4.333 17.546 1.00 8.56 C ATOM 1178 C GLY B 127 4.871 4.233 16.350 1.00 9.81 C ATOM 1179 O GLY B 127 5.367 4.204 15.189 1.00 17.73 O ATOM 1180 H GLY B 127 4.983 3.656 19.420 1.00 0.00 H ATOM 1181 N ALA B 128 3.546 4.192 16.522 1.00 8.17 N ATOM 1182 CA ALA B 128 2.569 4.082 15.417 1.00 8.18 C ATOM 1183 C ALA B 128 1.993 5.427 15.080 1.00 7.74 C ATOM 1184 O ALA B 128 1.464 6.131 15.973 1.00 8.90 O ATOM 1185 CB ALA B 128 1.453 3.081 15.803 1.00 9.62 C ATOM 1186 H ALA B 128 3.179 4.240 17.494 1.00 0.00 H ATOM 1187 N ASP B 129 1.984 5.822 13.788 1.00 8.59 N ATOM 1188 CA ASP B 129 1.328 7.047 13.359 1.00 9.89 C ATOM 1189 C ASP B 129 -0.215 6.947 13.451 1.00 10.44 C ATOM 1190 O ASP B 129 -0.899 7.945 13.772 1.00 12.18 O ATOM 1191 CB ASP B 129 1.710 7.419 11.918 1.00 11.60 C ATOM 1192 CG ASP B 129 3.171 7.734 11.614 1.00 13.33 C ATOM 1193 OD1 ASP B 129 3.980 7.981 12.548 1.00 12.91 O ATOM 1194 OD2 ASP B 129 3.540 7.717 10.397 1.00 16.33 O ATOM 1195 H ASP B 129 2.461 5.231 13.078 1.00 0.00 H ATOM 1196 N ASP B 130 -0.733 5.766 13.138 1.00 9.77 N ATOM 1197 CA ASP B 130 -2.163 5.473 12.970 1.00 9.43 C ATOM 1198 C ASP B 130 -2.651 4.432 13.967 1.00 8.58 C ATOM 1199 O ASP B 130 -1.855 3.728 14.606 1.00 10.12 O ATOM 1200 CB ASP B 130 -2.386 4.968 11.538 1.00 13.15 C ATOM 1201 CG ASP B 130 -1.794 5.751 10.416 1.00 17.80 C ATOM 1202 OD1 ASP B 130 -2.019 6.974 10.445 1.00 20.86 O ATOM 1203 OD2 ASP B 130 -1.151 5.139 9.513 1.00 25.45 O ATOM 1204 H ASP B 130 -0.068 4.978 12.999 1.00 0.00 H ATOM 1205 N THR B 131 -3.993 4.283 14.060 1.00 8.84 N ATOM 1206 CA THR B 131 -4.709 3.302 14.890 1.00 8.61 C ATOM 1207 C THR B 131 -5.248 2.197 13.980 1.00 8.94 C ATOM 1208 O THR B 131 -5.936 2.456 12.971 1.00 9.97 O ATOM 1209 CB THR B 131 -5.825 4.024 15.688 1.00 8.68 C ATOM 1210 OG1 THR B 131 -5.225 4.955 16.648 1.00 9.24 O ATOM 1211 CG2 THR B 131 -6.721 3.055 16.444 1.00 9.70 C ATOM 1212 HG1 THR B 131 -4.683 5.626 16.161 1.00 0.00 H ATOM 1213 H THR B 131 -4.576 4.926 13.488 1.00 0.00 H ATOM 1214 N VAL B 132 -4.877 0.933 14.280 1.00 8.87 N ATOM 1215 CA VAL B 132 -5.247 -0.247 13.477 1.00 8.95 C ATOM 1216 C VAL B 132 -5.866 -1.330 14.347 1.00 8.73 C ATOM 1217 O VAL B 132 -5.256 -1.804 15.349 1.00 9.60 O ATOM 1218 CB VAL B 132 -4.022 -0.796 12.676 1.00 9.86 C ATOM 1219 CG1 VAL B 132 -4.459 -1.780 11.597 1.00 13.55 C ATOM 1220 CG2 VAL B 132 -3.164 0.296 12.058 1.00 11.83 C ATOM 1221 H VAL B 132 -4.295 0.783 15.129 1.00 0.00 H ATOM 1222 N ILE B 133 -7.111 -1.713 13.972 1.00 9.63 N ATOM 1223 CA ILE B 133 -7.951 -2.684 14.745 1.00 9.69 C ATOM 1224 C ILE B 133 -8.211 -3.904 13.870 1.00 9.96 C ATOM 1225 O ILE B 133 -8.399 -3.789 12.634 1.00 11.33 O ATOM 1226 CB ILE B 133 -9.275 -2.022 15.222 1.00 10.88 C ATOM 1227 CG1 ILE B 133 -9.030 -0.775 16.081 1.00 12.33 C ATOM 1228 CG2 ILE B 133 -10.202 -3.002 15.926 1.00 12.80 C ATOM 1229 CD1 ILE B 133 -8.267 -0.964 17.351 1.00 12.79 C ATOM 1230 H ILE B 133 -7.506 -1.310 13.098 1.00 0.00 H ATOM 1231 N GLU B 134 -8.243 -5.128 14.464 1.00 10.10 N ATOM 1232 CA GLU B 134 -8.532 -6.403 13.802 1.00 11.07 C ATOM 1233 C GLU B 134 -9.874 -6.393 13.091 1.00 11.59 C ATOM 1234 O GLU B 134 -10.772 -5.596 13.434 1.00 12.60 O ATOM 1235 CB GLU B 134 -8.363 -7.550 14.815 1.00 12.74 C ATOM 1236 CG GLU B 134 -7.029 -7.628 15.538 1.00 17.58 C ATOM 1237 CD GLU B 134 -6.940 -8.422 16.822 1.00 20.98 C ATOM 1238 OE1 GLU B 134 -7.940 -8.951 17.346 1.00 19.46 O ATOM 1239 OE2 GLU B 134 -5.777 -8.516 17.304 1.00 30.44 O ATOM 1240 H GLU B 134 -8.044 -5.162 15.484 1.00 0.00 H ATOM 1241 N GLU B 135 -10.018 -7.266 12.056 1.00 11.93 N ATOM 1242 CA GLU B 135 -11.255 -7.337 11.283 1.00 12.59 C ATOM 1243 C GLU B 135 -12.496 -7.453 12.192 1.00 13.25 C ATOM 1244 O GLU B 135 -12.492 -8.274 13.129 1.00 13.77 O ATOM 1245 CB GLU B 135 -11.377 -8.456 10.227 1.00 15.06 C ATOM 1246 CG GLU B 135 -12.517 -8.069 9.278 1.00 17.75 C ATOM 1247 CD GLU B 135 -12.265 -6.798 8.492 1.00 18.91 C ATOM 1248 OE1 GLU B 135 -13.119 -5.874 8.480 1.00 14.42 O ATOM 1249 OE2 GLU B 135 -11.177 -6.742 7.869 1.00 24.02 O ATOM 1250 H GLU B 135 -9.229 -7.897 11.810 1.00 0.00 H ATOM 1251 N MET B 136 -13.515 -6.627 11.921 1.00 13.69 N ATOM 1252 CA MET B 136 -14.748 -6.556 12.676 1.00 15.05 C ATOM 1253 C MET B 136 -15.842 -5.859 11.830 1.00 14.58 C ATOM 1254 O MET B 136 -15.476 -5.144 10.888 1.00 16.97 O ATOM 1255 CB MET B 136 -14.572 -5.814 14.015 1.00 14.31 C ATOM 1256 CG MET B 136 -14.266 -4.339 13.905 1.00 14.53 C ATOM 1257 SD MET B 136 -14.105 -3.347 15.399 1.00 15.50 S ATOM 1258 CE MET B 136 -15.794 -3.516 16.083 1.00 15.39 C ATOM 1259 H MET B 136 -13.413 -5.988 11.107 1.00 0.00 H ATOM 1260 N SER B 137 -17.099 -6.086 12.205 1.00 15.51 N ATOM 1261 CA SER B 137 -18.195 -5.287 11.664 1.00 16.14 C ATOM 1262 C SER B 137 -18.262 -3.965 12.463 1.00 15.81 C ATOM 1263 O SER B 137 -18.294 -4.000 13.710 1.00 18.81 O ATOM 1264 CB SER B 137 -19.524 -6.021 11.744 1.00 18.75 C ATOM 1265 OG SER B 137 -19.533 -7.304 11.089 1.00 23.99 O ATOM 1266 HG SER B 137 -20.428 -7.716 11.185 1.00 0.00 H ATOM 1267 H SER B 137 -17.303 -6.841 12.891 1.00 0.00 H ATOM 1268 N LEU B 138 -18.272 -2.822 11.740 1.00 15.09 N ATOM 1269 CA LEU B 138 -18.224 -1.501 12.373 1.00 15.77 C ATOM 1270 C LEU B 138 -19.228 -0.551 11.745 1.00 17.76 C ATOM 1271 O LEU B 138 -19.169 -0.380 10.525 1.00 20.48 O ATOM 1272 CB LEU B 138 -16.814 -0.882 12.314 1.00 15.67 C ATOM 1273 CG LEU B 138 -16.523 0.417 13.048 1.00 15.14 C ATOM 1274 CD1 LEU B 138 -16.762 0.256 14.552 1.00 16.61 C ATOM 1275 CD2 LEU B 138 -15.079 0.910 12.782 1.00 17.12 C ATOM 1276 H LEU B 138 -18.315 -2.882 10.703 1.00 0.00 H ATOM 1277 N PRO B 139 -20.134 0.087 12.500 1.00 18.87 N ATOM 1278 CA PRO B 139 -21.029 1.090 11.852 1.00 19.08 C ATOM 1279 C PRO B 139 -20.236 2.329 11.435 1.00 19.32 C ATOM 1280 O PRO B 139 -19.481 2.958 12.202 1.00 22.24 O ATOM 1281 CB PRO B 139 -22.058 1.422 12.926 1.00 18.10 C ATOM 1282 CG PRO B 139 -22.026 0.266 13.878 1.00 18.82 C ATOM 1283 CD PRO B 139 -20.572 -0.174 13.878 1.00 18.50 C ATOM 1284 N GLY B 140 -20.457 2.719 10.179 1.00 20.51 N ATOM 1285 CA GLY B 140 -19.869 3.864 9.496 1.00 22.66 C ATOM 1286 C GLY B 140 -19.418 3.614 8.058 1.00 23.74 C ATOM 1287 O GLY B 140 -19.293 2.460 7.630 1.00 27.91 O ATOM 1288 H GLY B 140 -21.123 2.142 9.626 1.00 0.00 H ATOM 1289 N ARG B 141 -19.164 4.673 7.284 1.00 24.67 N ATOM 1290 CA ARG B 141 -18.706 4.633 5.893 1.00 24.34 C ATOM 1291 C ARG B 141 -17.196 4.411 5.869 1.00 21.00 C ATOM 1292 O ARG B 141 -16.556 5.007 6.742 1.00 21.71 O ATOM 1293 CB ARG B 141 -19.095 5.922 5.156 1.00 27.96 C ATOM 1294 CG ARG B 141 -20.557 6.249 5.014 1.00 35.52 C ATOM 1295 CD ARG B 141 -20.984 7.385 4.108 1.00 39.48 C ATOM 1296 NE ARG B 141 -19.892 8.354 3.952 1.00 48.72 N ATOM 1297 CZ ARG B 141 -19.619 9.370 4.779 1.00 52.64 C ATOM 1298 NH1 ARG B 141 -20.374 9.573 5.866 1.00 56.67 N ATOM 1299 NH2 ARG B 141 -18.595 10.213 4.566 1.00 55.70 N ATOM 1300 HE ARG B 141 -19.274 8.240 3.123 1.00 0.00 H ATOM 1301 HH12 ARG B 141 -20.160 10.363 6.507 1.00 0.00 H ATOM 1302 HH11 ARG B 141 -21.174 8.940 6.069 1.00 0.00 H ATOM 1303 HH22 ARG B 141 -18.415 10.991 5.232 1.00 0.00 H ATOM 1304 HH21 ARG B 141 -17.982 10.087 3.735 1.00 0.00 H ATOM 1305 H ARG B 141 -19.304 5.612 7.708 1.00 0.00 H ATOM 1306 N TRP B 142 -16.664 3.638 4.889 1.00 19.14 N ATOM 1307 CA TRP B 142 -15.221 3.389 4.804 1.00 16.58 C ATOM 1308 C TRP B 142 -14.681 3.512 3.367 1.00 16.75 C ATOM 1309 O TRP B 142 -15.433 3.455 2.397 1.00 20.58 O ATOM 1310 CB TRP B 142 -14.773 2.023 5.293 1.00 16.28 C ATOM 1311 CG TRP B 142 -15.405 0.806 4.659 1.00 17.18 C ATOM 1312 CD1 TRP B 142 -16.593 0.202 4.973 1.00 18.86 C ATOM 1313 CD2 TRP B 142 -14.838 0.017 3.569 1.00 17.58 C ATOM 1314 NE1 TRP B 142 -16.779 -0.869 4.153 1.00 20.75 N ATOM 1315 CE2 TRP B 142 -15.726 -1.027 3.281 1.00 19.84 C ATOM 1316 CE3 TRP B 142 -13.656 0.096 2.823 1.00 18.10 C ATOM 1317 CZ2 TRP B 142 -15.519 -1.999 2.280 1.00 20.39 C ATOM 1318 CZ3 TRP B 142 -13.415 -0.845 1.831 1.00 19.59 C ATOM 1319 CH2 TRP B 142 -14.351 -1.887 1.571 1.00 22.33 C ATOM 1320 HE1 TRP B 142 -17.613 -1.490 4.182 1.00 0.00 H ATOM 1321 H TRP B 142 -17.295 3.212 4.181 1.00 0.00 H ATOM 1322 N LYS B 143 -13.360 3.688 3.200 1.00 18.42 N ATOM 1323 CA LYS B 143 -12.676 3.729 1.925 1.00 20.26 C ATOM 1324 C LYS B 143 -11.404 2.887 1.985 1.00 18.56 C ATOM 1325 O LYS B 143 -10.784 2.742 3.061 1.00 17.03 O ATOM 1326 CB LYS B 143 -12.415 5.151 1.458 1.00 25.68 C ATOM 1327 CG LYS B 143 -11.435 6.016 2.187 1.00 29.24 C ATOM 1328 CD LYS B 143 -11.644 7.501 1.873 1.00 35.09 C ATOM 1329 CE LYS B 143 -10.341 8.242 1.693 1.00 37.72 C ATOM 1330 NZ LYS B 143 -10.418 9.222 0.563 1.00 46.19 N ATOM 1331 HZ1 LYS B 143 -10.634 8.716 -0.319 1.00 0.00 H ATOM 1332 HZ2 LYS B 143 -11.168 9.916 0.758 1.00 0.00 H ATOM 1333 HZ3 LYS B 143 -9.506 9.713 0.468 1.00 0.00 H ATOM 1334 H LYS B 143 -12.782 3.804 4.056 1.00 0.00 H ATOM 1335 N PRO B 144 -11.017 2.301 0.842 1.00 19.11 N ATOM 1336 CA PRO B 144 -9.813 1.442 0.891 1.00 18.83 C ATOM 1337 C PRO B 144 -8.513 2.235 1.078 1.00 16.46 C ATOM 1338 O PRO B 144 -8.398 3.292 0.452 1.00 19.96 O ATOM 1339 CB PRO B 144 -9.848 0.760 -0.495 1.00 23.49 C ATOM 1340 CG PRO B 144 -11.121 1.092 -1.189 1.00 23.37 C ATOM 1341 CD PRO B 144 -11.746 2.184 -0.406 1.00 20.60 C ATOM 1342 N LYS B 145 -7.524 1.752 1.812 1.00 15.48 N ATOM 1343 CA LYS B 145 -6.217 2.380 2.026 1.00 16.13 C ATOM 1344 C LYS B 145 -5.130 1.314 2.183 1.00 15.34 C ATOM 1345 O LYS B 145 -5.441 0.128 2.492 1.00 17.59 O ATOM 1346 CB LYS B 145 -6.300 3.254 3.286 1.00 19.66 C ATOM 1347 CG LYS B 145 -5.091 3.641 4.080 1.00 28.08 C ATOM 1348 CD LYS B 145 -5.221 4.454 5.335 1.00 34.24 C ATOM 1349 CE LYS B 145 -3.990 5.197 5.824 1.00 38.58 C ATOM 1350 NZ LYS B 145 -3.622 6.434 5.086 1.00 46.43 N ATOM 1351 HZ1 LYS B 145 -3.435 6.199 4.090 1.00 0.00 H ATOM 1352 HZ2 LYS B 145 -4.406 7.116 5.142 1.00 0.00 H ATOM 1353 HZ3 LYS B 145 -2.769 6.849 5.512 1.00 0.00 H ATOM 1354 H LYS B 145 -7.690 0.839 2.282 1.00 0.00 H ATOM 1355 N MET B 146 -3.868 1.671 2.020 1.00 14.18 N ATOM 1356 CA MET B 146 -2.735 0.793 2.321 1.00 15.11 C ATOM 1357 C MET B 146 -1.788 1.411 3.332 1.00 15.08 C ATOM 1358 O MET B 146 -1.523 2.612 3.266 1.00 18.64 O ATOM 1359 CB MET B 146 -1.918 0.551 1.040 1.00 17.60 C ATOM 1360 CG MET B 146 -2.715 -0.143 -0.048 1.00 19.12 C ATOM 1361 SD MET B 146 -1.678 -0.591 -1.439 1.00 23.67 S ATOM 1362 CE MET B 146 -0.121 -1.130 -0.757 1.00 14.05 C ATOM 1363 H MET B 146 -3.669 2.626 1.659 1.00 0.00 H ATOM 1364 N ILE B 147 -1.289 0.599 4.275 1.00 13.54 N ATOM 1365 CA ILE B 147 -0.366 1.104 5.302 1.00 12.55 C ATOM 1366 C ILE B 147 0.764 0.071 5.503 1.00 13.19 C ATOM 1367 O ILE B 147 0.590 -1.112 5.182 1.00 14.49 O ATOM 1368 CB ILE B 147 -1.091 1.335 6.651 1.00 13.62 C ATOM 1369 CG1 ILE B 147 -1.644 0.018 7.196 1.00 16.71 C ATOM 1370 CG2 ILE B 147 -2.081 2.443 6.483 1.00 21.43 C ATOM 1371 CD1 ILE B 147 -1.973 -0.145 8.607 1.00 23.06 C ATOM 1372 H ILE B 147 -1.559 -0.405 4.280 1.00 0.00 H ATOM 1373 N GLY B 148 1.901 0.550 6.040 1.00 13.03 N ATOM 1374 CA GLY B 148 3.064 -0.302 6.239 1.00 13.40 C ATOM 1375 C GLY B 148 3.656 -0.272 7.622 1.00 11.63 C ATOM 1376 O GLY B 148 3.441 0.614 8.443 1.00 14.95 O ATOM 1377 H GLY B 148 1.950 1.551 6.319 1.00 0.00 H ATOM 1378 N GLY B 149 4.481 -1.267 7.845 1.00 14.72 N ATOM 1379 CA GLY B 149 5.312 -1.378 9.049 1.00 18.21 C ATOM 1380 C GLY B 149 6.451 -2.325 8.843 1.00 13.33 C ATOM 1381 O GLY B 149 6.866 -2.457 7.711 1.00 13.48 O ATOM 1382 H GLY B 149 4.550 -2.018 7.129 1.00 0.00 H ATOM 1383 N ILE B 150 6.913 -2.962 9.936 1.00 12.35 N ATOM 1384 CA ILE B 150 8.094 -3.816 9.823 1.00 12.19 C ATOM 1385 C ILE B 150 8.221 -4.871 8.794 1.00 13.19 C ATOM 1386 O ILE B 150 9.414 -4.865 8.348 1.00 13.88 O ATOM 1387 CB ILE B 150 8.686 -4.333 11.158 1.00 14.51 C ATOM 1388 CG1 ILE B 150 9.876 -3.532 11.588 1.00 21.51 C ATOM 1389 CG2 ILE B 150 9.334 -5.724 10.995 1.00 22.50 C ATOM 1390 CD1 ILE B 150 10.997 -3.040 10.728 1.00 28.92 C ATOM 1391 H ILE B 150 6.434 -2.847 10.852 1.00 0.00 H ATOM 1392 N GLY B 151 7.236 -5.617 8.411 1.00 12.65 N ATOM 1393 CA GLY B 151 7.446 -6.660 7.404 1.00 13.07 C ATOM 1394 C GLY B 151 6.843 -6.304 6.066 1.00 15.44 C ATOM 1395 O GLY B 151 6.786 -7.171 5.208 1.00 22.32 O ATOM 1396 H GLY B 151 6.290 -5.476 8.820 1.00 0.00 H ATOM 1397 N GLY B 152 6.414 -5.079 5.839 1.00 13.57 N ATOM 1398 CA GLY B 152 5.780 -4.671 4.599 1.00 14.81 C ATOM 1399 C GLY B 152 4.410 -4.015 4.727 1.00 14.03 C ATOM 1400 O GLY B 152 4.022 -3.503 5.783 1.00 13.18 O ATOM 1401 H GLY B 152 6.536 -4.367 6.588 1.00 0.00 H ATOM 1402 N PHE B 153 3.668 -4.027 3.609 1.00 14.70 N ATOM 1403 CA PHE B 153 2.449 -3.264 3.461 1.00 13.82 C ATOM 1404 C PHE B 153 1.218 -4.156 3.459 1.00 15.71 C ATOM 1405 O PHE B 153 1.317 -5.265 2.878 1.00 18.14 O ATOM 1406 CB PHE B 153 2.507 -2.400 2.161 1.00 16.72 C ATOM 1407 CG PHE B 153 3.419 -1.178 2.329 1.00 19.11 C ATOM 1408 CD1 PHE B 153 4.805 -1.312 2.218 1.00 21.88 C ATOM 1409 CD2 PHE B 153 2.867 0.067 2.623 1.00 20.03 C ATOM 1410 CE1 PHE B 153 5.626 -0.213 2.407 1.00 26.41 C ATOM 1411 CE2 PHE B 153 3.692 1.185 2.784 1.00 23.88 C ATOM 1412 CZ PHE B 153 5.063 1.024 2.686 1.00 26.72 C ATOM 1413 H PHE B 153 3.985 -4.613 2.811 1.00 0.00 H ATOM 1414 N ILE B 154 0.102 -3.710 4.044 1.00 15.51 N ATOM 1415 CA ILE B 154 -1.191 -4.410 4.022 1.00 15.66 C ATOM 1416 C ILE B 154 -2.357 -3.497 3.574 1.00 14.63 C ATOM 1417 O ILE B 154 -2.268 -2.250 3.685 1.00 14.68 O ATOM 1418 CB ILE B 154 -1.514 -4.990 5.398 1.00 16.75 C ATOM 1419 CG1 ILE B 154 -1.685 -3.946 6.500 1.00 16.38 C ATOM 1420 CG2 ILE B 154 -0.448 -6.011 5.823 1.00 21.40 C ATOM 1421 CD1 ILE B 154 -2.344 -4.490 7.767 1.00 18.99 C ATOM 1422 H ILE B 154 0.152 -2.803 4.551 1.00 0.00 H ATOM 1423 N LYS B 155 -3.445 -4.071 3.092 1.00 13.54 N ATOM 1424 CA LYS B 155 -4.717 -3.434 2.748 1.00 14.18 C ATOM 1425 C LYS B 155 -5.636 -3.309 3.993 1.00 13.41 C ATOM 1426 O LYS B 155 -5.797 -4.312 4.709 1.00 16.28 O ATOM 1427 CB LYS B 155 -5.486 -4.195 1.673 1.00 17.17 C ATOM 1428 CG LYS B 155 -4.814 -4.512 0.358 1.00 18.43 C ATOM 1429 CD LYS B 155 -5.507 -5.626 -0.420 1.00 20.56 C ATOM 1430 CE LYS B 155 -5.177 -5.562 -1.906 1.00 22.73 C ATOM 1431 NZ LYS B 155 -5.477 -6.832 -2.640 1.00 26.21 N ATOM 1432 HZ1 LYS B 155 -4.919 -7.608 -2.230 1.00 0.00 H ATOM 1433 HZ2 LYS B 155 -6.490 -7.049 -2.555 1.00 0.00 H ATOM 1434 HZ3 LYS B 155 -5.229 -6.718 -3.644 1.00 0.00 H ATOM 1435 H LYS B 155 -3.391 -5.098 2.939 1.00 0.00 H ATOM 1436 N VAL B 156 -6.216 -2.124 4.219 1.00 12.48 N ATOM 1437 CA VAL B 156 -7.138 -1.802 5.320 1.00 12.25 C ATOM 1438 C VAL B 156 -8.346 -1.014 4.841 1.00 13.87 C ATOM 1439 O VAL B 156 -8.350 -0.459 3.732 1.00 15.35 O ATOM 1440 CB VAL B 156 -6.446 -1.046 6.480 1.00 13.19 C ATOM 1441 CG1 VAL B 156 -5.291 -1.877 7.070 1.00 15.87 C ATOM 1442 CG2 VAL B 156 -5.951 0.322 6.012 1.00 14.61 C ATOM 1443 H VAL B 156 -5.994 -1.357 3.553 1.00 0.00 H ATOM 1444 N ARG B 157 -9.398 -0.977 5.689 1.00 12.54 N ATOM 1445 CA ARG B 157 -10.599 -0.123 5.514 1.00 13.73 C ATOM 1446 C ARG B 157 -10.438 1.119 6.389 1.00 13.01 C ATOM 1447 O ARG B 157 -10.299 0.986 7.620 1.00 13.40 O ATOM 1448 CB ARG B 157 -11.852 -0.923 5.904 1.00 15.13 C ATOM 1449 CG ARG B 157 -12.158 -2.171 5.061 1.00 16.81 C ATOM 1450 CD ARG B 157 -13.434 -2.862 5.517 1.00 19.95 C ATOM 1451 NE ARG B 157 -13.852 -3.953 4.650 1.00 26.09 N ATOM 1452 CZ ARG B 157 -14.982 -4.676 4.713 1.00 29.21 C ATOM 1453 NH1 ARG B 157 -15.874 -4.433 5.670 1.00 35.45 N ATOM 1454 NH2 ARG B 157 -15.266 -5.643 3.857 1.00 33.42 N ATOM 1455 HE ARG B 157 -13.193 -4.205 3.886 1.00 0.00 H ATOM 1456 HH12 ARG B 157 -16.749 -4.993 5.719 1.00 0.00 H ATOM 1457 HH11 ARG B 157 -15.696 -3.684 6.369 1.00 0.00 H ATOM 1458 HH22 ARG B 157 -16.155 -6.174 3.949 1.00 0.00 H ATOM 1459 HH21 ARG B 157 -14.600 -5.872 3.092 1.00 0.00 H ATOM 1460 H ARG B 157 -9.363 -1.593 6.526 1.00 0.00 H ATOM 1461 N GLN B 158 -10.424 2.329 5.822 1.00 12.74 N ATOM 1462 CA GLN B 158 -10.353 3.562 6.593 1.00 12.31 C ATOM 1463 C GLN B 158 -11.715 4.141 6.941 1.00 12.13 C ATOM 1464 O GLN B 158 -12.494 4.519 6.045 1.00 15.07 O ATOM 1465 CB GLN B 158 -9.538 4.617 5.849 1.00 13.94 C ATOM 1466 CG GLN B 158 -9.503 5.982 6.526 1.00 14.18 C ATOM 1467 CD GLN B 158 -8.680 7.049 5.818 1.00 19.71 C ATOM 1468 OE1 GLN B 158 -7.744 6.729 5.080 1.00 27.88 O ATOM 1469 NE2 GLN B 158 -9.008 8.304 6.082 1.00 23.19 N ATOM 1470 HE22 GLN B 158 -9.809 8.511 6.713 1.00 0.00 H ATOM 1471 HE21 GLN B 158 -8.465 9.083 5.659 1.00 0.00 H ATOM 1472 H GLN B 158 -10.466 2.393 4.785 1.00 0.00 H ATOM 1473 N TYR B 159 -12.027 4.245 8.244 1.00 11.98 N ATOM 1474 CA TYR B 159 -13.221 4.833 8.824 1.00 13.24 C ATOM 1475 C TYR B 159 -12.895 6.168 9.520 1.00 12.23 C ATOM 1476 O TYR B 159 -12.081 6.193 10.476 1.00 13.84 O ATOM 1477 CB TYR B 159 -13.899 3.875 9.820 1.00 13.52 C ATOM 1478 CG TYR B 159 -14.445 2.541 9.367 1.00 13.68 C ATOM 1479 CD1 TYR B 159 -13.637 1.431 9.135 1.00 13.85 C ATOM 1480 CD2 TYR B 159 -15.845 2.401 9.178 1.00 14.30 C ATOM 1481 CE1 TYR B 159 -14.171 0.210 8.717 1.00 14.53 C ATOM 1482 CE2 TYR B 159 -16.341 1.161 8.782 1.00 16.12 C ATOM 1483 CZ TYR B 159 -15.529 0.051 8.558 1.00 16.15 C ATOM 1484 OH TYR B 159 -16.069 -1.143 8.141 1.00 19.24 O ATOM 1485 HH TYR B 159 -15.347 -1.812 8.035 1.00 0.00 H ATOM 1486 H TYR B 159 -11.332 3.859 8.915 1.00 0.00 H ATOM 1487 N ASP B 160 -13.486 7.272 9.076 1.00 13.33 N ATOM 1488 CA ASP B 160 -13.247 8.556 9.746 1.00 13.47 C ATOM 1489 C ASP B 160 -14.291 8.865 10.816 1.00 12.55 C ATOM 1490 O ASP B 160 -15.439 8.393 10.761 1.00 13.96 O ATOM 1491 CB ASP B 160 -13.239 9.766 8.749 1.00 16.31 C ATOM 1492 CG ASP B 160 -12.054 9.654 7.797 1.00 21.91 C ATOM 1493 OD1 ASP B 160 -10.973 9.039 8.056 1.00 23.12 O ATOM 1494 OD2 ASP B 160 -12.182 10.224 6.684 1.00 29.10 O ATOM 1495 H ASP B 160 -14.119 7.226 8.252 1.00 0.00 H ATOM 1496 N GLN B 161 -13.908 9.655 11.800 1.00 12.21 N ATOM 1497 CA GLN B 161 -14.800 10.253 12.806 1.00 12.52 C ATOM 1498 C GLN B 161 -15.555 9.168 13.598 1.00 12.07 C ATOM 1499 O GLN B 161 -16.802 9.273 13.852 1.00 14.30 O ATOM 1500 CB GLN B 161 -15.741 11.307 12.146 1.00 15.03 C ATOM 1501 CG GLN B 161 -16.233 12.462 13.068 1.00 16.49 C ATOM 1502 CD GLN B 161 -16.917 13.647 12.440 1.00 16.97 C ATOM 1503 OE1 GLN B 161 -17.864 14.282 13.002 1.00 17.25 O ATOM 1504 NE2 GLN B 161 -16.500 14.036 11.246 1.00 19.08 N ATOM 1505 HE22 GLN B 161 -15.726 13.526 10.774 1.00 0.00 H ATOM 1506 HE21 GLN B 161 -16.946 14.852 10.780 1.00 0.00 H ATOM 1507 H GLN B 161 -12.894 9.873 11.871 1.00 0.00 H ATOM 1508 N ILE B 162 -14.839 8.150 14.078 1.00 11.00 N ATOM 1509 CA ILE B 162 -15.339 7.052 14.905 1.00 11.89 C ATOM 1510 C ILE B 162 -15.167 7.344 16.397 1.00 10.21 C ATOM 1511 O ILE B 162 -14.062 7.715 16.833 1.00 10.67 O ATOM 1512 CB ILE B 162 -14.645 5.715 14.511 1.00 11.51 C ATOM 1513 CG1 ILE B 162 -14.939 5.315 13.034 1.00 12.73 C ATOM 1514 CG2 ILE B 162 -14.937 4.560 15.490 1.00 12.28 C ATOM 1515 CD1 ILE B 162 -16.384 4.932 12.745 1.00 15.93 C ATOM 1516 H ILE B 162 -13.826 8.136 13.841 1.00 0.00 H ATOM 1517 N ILE B 163 -16.258 7.162 17.172 1.00 11.49 N ATOM 1518 CA ILE B 163 -16.229 7.275 18.647 1.00 11.22 C ATOM 1519 C ILE B 163 -15.543 6.027 19.252 1.00 12.50 C ATOM 1520 O ILE B 163 -15.970 4.886 18.966 1.00 13.44 O ATOM 1521 CB ILE B 163 -17.631 7.534 19.213 1.00 13.56 C ATOM 1522 CG1 ILE B 163 -18.367 8.751 18.634 1.00 14.61 C ATOM 1523 CG2 ILE B 163 -17.565 7.676 20.743 1.00 21.54 C ATOM 1524 CD1 ILE B 163 -19.824 8.937 19.128 1.00 14.34 C ATOM 1525 H ILE B 163 -17.161 6.932 16.710 1.00 0.00 H ATOM 1526 N ILE B 164 -14.524 6.218 20.107 1.00 12.90 N ATOM 1527 CA ILE B 164 -13.787 5.137 20.763 1.00 11.73 C ATOM 1528 C ILE B 164 -13.424 5.574 22.180 1.00 11.95 C ATOM 1529 O ILE B 164 -12.940 6.699 22.379 1.00 17.32 O ATOM 1530 CB ILE B 164 -12.562 4.683 19.921 1.00 15.02 C ATOM 1531 CG1 ILE B 164 -11.728 3.560 20.543 1.00 15.13 C ATOM 1532 CG2 ILE B 164 -11.717 5.883 19.514 1.00 22.51 C ATOM 1533 CD1 ILE B 164 -10.684 2.981 19.585 1.00 18.28 C ATOM 1534 H ILE B 164 -14.241 7.197 20.316 1.00 0.00 H ATOM 1535 N GLU B 165 -13.614 4.681 23.166 1.00 11.40 N ATOM 1536 CA GLU B 165 -13.243 4.925 24.577 1.00 11.84 C ATOM 1537 C GLU B 165 -11.956 4.144 24.880 1.00 11.75 C ATOM 1538 O GLU B 165 -11.905 2.922 24.520 1.00 14.37 O ATOM 1539 CB GLU B 165 -14.355 4.513 25.572 1.00 17.01 C ATOM 1540 CG GLU B 165 -14.086 4.617 27.038 1.00 26.67 C ATOM 1541 CD GLU B 165 -15.109 3.917 27.941 1.00 32.32 C ATOM 1542 OE1 GLU B 165 -16.276 4.402 27.812 1.00 44.10 O ATOM 1543 OE2 GLU B 165 -14.903 2.972 28.767 1.00 38.40 O ATOM 1544 H GLU B 165 -14.046 3.767 22.923 1.00 0.00 H ATOM 1545 N ILE B 166 -10.922 4.779 25.434 1.00 9.89 N ATOM 1546 CA ILE B 166 -9.599 4.186 25.650 1.00 10.09 C ATOM 1547 C ILE B 166 -9.295 4.298 27.126 1.00 10.24 C ATOM 1548 O ILE B 166 -9.059 5.410 27.651 1.00 10.78 O ATOM 1549 CB ILE B 166 -8.505 4.883 24.797 1.00 10.44 C ATOM 1550 CG1 ILE B 166 -8.812 4.857 23.306 1.00 11.85 C ATOM 1551 CG2 ILE B 166 -7.109 4.321 25.117 1.00 11.76 C ATOM 1552 CD1 ILE B 166 -8.113 5.869 22.428 1.00 13.43 C ATOM 1553 H ILE B 166 -11.065 5.765 25.734 1.00 0.00 H ATOM 1554 N ALA B 167 -9.298 3.200 27.880 1.00 11.89 N ATOM 1555 CA ALA B 167 -9.038 3.206 29.328 1.00 13.03 C ATOM 1556 C ALA B 167 -9.908 4.238 30.033 1.00 13.57 C ATOM 1557 O ALA B 167 -9.439 4.931 30.935 1.00 16.10 O ATOM 1558 CB ALA B 167 -7.540 3.383 29.654 1.00 14.95 C ATOM 1559 H ALA B 167 -9.495 2.288 27.420 1.00 0.00 H ATOM 1560 N GLY B 168 -11.189 4.380 29.623 1.00 14.94 N ATOM 1561 CA GLY B 168 -12.030 5.381 30.253 1.00 16.46 C ATOM 1562 C GLY B 168 -11.995 6.807 29.707 1.00 15.68 C ATOM 1563 O GLY B 168 -12.743 7.662 30.232 1.00 22.36 O ATOM 1564 H GLY B 168 -11.567 3.778 28.864 1.00 0.00 H ATOM 1565 N HIS B 169 -11.196 7.133 28.724 1.00 11.39 N ATOM 1566 CA HIS B 169 -11.064 8.436 28.091 1.00 11.76 C ATOM 1567 C HIS B 169 -11.656 8.431 26.669 1.00 11.70 C ATOM 1568 O HIS B 169 -11.415 7.504 25.874 1.00 14.04 O ATOM 1569 CB HIS B 169 -9.583 8.875 28.029 1.00 12.74 C ATOM 1570 CG HIS B 169 -8.960 9.052 29.395 1.00 13.56 C ATOM 1571 ND1 HIS B 169 -8.610 10.307 29.867 1.00 18.00 N ATOM 1572 CD2 HIS B 169 -8.656 8.224 30.386 1.00 15.99 C ATOM 1573 CE1 HIS B 169 -8.123 10.234 31.119 1.00 20.26 C ATOM 1574 NE2 HIS B 169 -8.140 8.948 31.457 1.00 18.60 N ATOM 1575 H HIS B 169 -10.587 6.376 28.354 1.00 0.00 H ATOM 1576 N LYS B 170 -12.398 9.481 26.306 1.00 12.57 N ATOM 1577 CA LYS B 170 -13.046 9.597 24.993 1.00 12.64 C ATOM 1578 C LYS B 170 -12.150 10.192 23.885 1.00 11.56 C ATOM 1579 O LYS B 170 -11.437 11.157 24.048 1.00 13.38 O ATOM 1580 CB LYS B 170 -14.307 10.441 25.066 1.00 18.75 C ATOM 1581 CG LYS B 170 -15.500 9.659 24.527 1.00 29.98 C ATOM 1582 CD LYS B 170 -15.640 9.798 23.022 1.00 35.71 C ATOM 1583 CE LYS B 170 -16.749 10.785 22.666 1.00 37.12 C ATOM 1584 NZ LYS B 170 -16.393 12.195 23.059 1.00 42.12 N ATOM 1585 HZ1 LYS B 170 -16.235 12.238 24.086 1.00 0.00 H ATOM 1586 HZ2 LYS B 170 -15.527 12.484 22.561 1.00 0.00 H ATOM 1587 HZ3 LYS B 170 -17.172 12.833 22.800 1.00 0.00 H ATOM 1588 H LYS B 170 -12.523 10.256 26.988 1.00 0.00 H ATOM 1589 N ALA B 171 -12.203 9.562 22.684 1.00 11.08 N ATOM 1590 CA ALA B 171 -11.621 10.070 21.458 1.00 10.39 C ATOM 1591 C ALA B 171 -12.646 9.930 20.338 1.00 9.75 C ATOM 1592 O ALA B 171 -13.537 9.044 20.368 1.00 11.43 O ATOM 1593 CB ALA B 171 -10.298 9.314 21.107 1.00 12.25 C ATOM 1594 H ALA B 171 -12.697 8.648 22.640 1.00 0.00 H ATOM 1595 N ILE B 172 -12.527 10.783 19.290 1.00 9.26 N ATOM 1596 CA ILE B 172 -13.367 10.658 18.083 1.00 9.65 C ATOM 1597 C ILE B 172 -12.437 10.892 16.893 1.00 9.29 C ATOM 1598 O ILE B 172 -11.955 12.048 16.699 1.00 10.44 O ATOM 1599 CB ILE B 172 -14.583 11.607 18.050 1.00 9.94 C ATOM 1600 CG1 ILE B 172 -15.423 11.572 19.339 1.00 10.27 C ATOM 1601 CG2 ILE B 172 -15.405 11.285 16.792 1.00 11.62 C ATOM 1602 CD1 ILE B 172 -16.643 12.485 19.354 1.00 13.54 C ATOM 1603 H ILE B 172 -11.823 11.547 19.338 1.00 0.00 H ATOM 1604 N GLY B 173 -12.075 9.894 16.080 1.00 10.06 N ATOM 1605 CA GLY B 173 -11.078 10.079 15.014 1.00 10.57 C ATOM 1606 C GLY B 173 -10.975 8.864 14.081 1.00 9.97 C ATOM 1607 O GLY B 173 -11.866 8.015 14.025 1.00 11.21 O ATOM 1608 H GLY B 173 -12.512 8.958 16.205 1.00 0.00 H ATOM 1609 N THR B 174 -9.875 8.795 13.323 1.00 10.01 N ATOM 1610 CA THR B 174 -9.753 7.838 12.246 1.00 11.09 C ATOM 1611 C THR B 174 -9.280 6.468 12.781 1.00 10.24 C ATOM 1612 O THR B 174 -8.272 6.417 13.522 1.00 10.92 O ATOM 1613 CB THR B 174 -8.744 8.339 11.160 1.00 12.45 C ATOM 1614 OG1 THR B 174 -9.261 9.577 10.607 1.00 14.35 O ATOM 1615 CG2 THR B 174 -8.520 7.336 10.042 1.00 12.94 C ATOM 1616 HG1 THR B 174 -9.349 10.248 11.329 1.00 0.00 H ATOM 1617 H THR B 174 -9.087 9.447 13.513 1.00 0.00 H ATOM 1618 N VAL B 175 -9.980 5.413 12.415 1.00 10.81 N ATOM 1619 CA VAL B 175 -9.667 4.022 12.714 1.00 10.59 C ATOM 1620 C VAL B 175 -9.516 3.209 11.438 1.00 10.10 C ATOM 1621 O VAL B 175 -10.402 3.223 10.542 1.00 11.87 O ATOM 1622 CB VAL B 175 -10.769 3.405 13.645 1.00 12.80 C ATOM 1623 CG1 VAL B 175 -10.533 1.930 13.969 1.00 13.09 C ATOM 1624 CG2 VAL B 175 -10.917 4.202 14.949 1.00 13.33 C ATOM 1625 H VAL B 175 -10.840 5.591 11.858 1.00 0.00 H ATOM 1626 N LEU B 176 -8.370 2.502 11.309 1.00 9.96 N ATOM 1627 CA LEU B 176 -8.109 1.576 10.198 1.00 10.55 C ATOM 1628 C LEU B 176 -8.437 0.141 10.611 1.00 10.05 C ATOM 1629 O LEU B 176 -7.983 -0.289 11.663 1.00 13.98 O ATOM 1630 CB LEU B 176 -6.644 1.720 9.720 1.00 10.65 C ATOM 1631 CG LEU B 176 -6.146 3.140 9.475 1.00 10.37 C ATOM 1632 CD1 LEU B 176 -4.687 3.121 9.014 1.00 12.02 C ATOM 1633 CD2 LEU B 176 -7.021 3.914 8.481 1.00 12.89 C ATOM 1634 H LEU B 176 -7.634 2.620 12.035 1.00 0.00 H ATOM 1635 N VAL B 177 -9.217 -0.610 9.840 1.00 10.91 N ATOM 1636 CA VAL B 177 -9.617 -1.997 10.165 1.00 10.72 C ATOM 1637 C VAL B 177 -9.044 -2.967 9.160 1.00 12.04 C ATOM 1638 O VAL B 177 -9.263 -2.821 7.938 1.00 13.15 O ATOM 1639 CB VAL B 177 -11.176 -2.096 10.240 1.00 11.60 C ATOM 1640 CG1 VAL B 177 -11.638 -3.512 10.483 1.00 13.54 C ATOM 1641 CG2 VAL B 177 -11.734 -1.163 11.327 1.00 13.18 C ATOM 1642 H VAL B 177 -9.568 -0.197 8.953 1.00 0.00 H ATOM 1643 N GLY B 178 -8.316 -4.007 9.633 1.00 11.99 N ATOM 1644 CA GLY B 178 -7.700 -5.004 8.744 1.00 13.12 C ATOM 1645 C GLY B 178 -6.888 -6.049 9.452 1.00 11.99 C ATOM 1646 O GLY B 178 -7.041 -6.131 10.685 1.00 12.22 O ATOM 1647 H GLY B 178 -8.188 -4.104 10.661 1.00 0.00 H ATOM 1648 N PRO B 179 -6.174 -6.848 8.671 1.00 12.48 N ATOM 1649 CA PRO B 179 -5.542 -8.067 9.201 1.00 12.23 C ATOM 1650 C PRO B 179 -4.286 -7.753 9.989 1.00 11.48 C ATOM 1651 O PRO B 179 -3.249 -8.318 9.725 1.00 13.62 O ATOM 1652 CB PRO B 179 -5.349 -8.900 7.937 1.00 13.58 C ATOM 1653 CG PRO B 179 -5.120 -7.868 6.882 1.00 13.95 C ATOM 1654 CD PRO B 179 -6.080 -6.751 7.210 1.00 13.13 C ATOM 1655 N THR B 180 -4.408 -6.849 10.974 1.00 11.61 N ATOM 1656 CA THR B 180 -3.288 -6.566 11.917 1.00 11.65 C ATOM 1657 C THR B 180 -3.159 -7.699 12.918 1.00 11.15 C ATOM 1658 O THR B 180 -4.186 -8.253 13.388 1.00 12.48 O ATOM 1659 CB THR B 180 -3.460 -5.213 12.637 1.00 10.30 C ATOM 1660 OG1 THR B 180 -2.355 -5.029 13.556 1.00 11.46 O ATOM 1661 CG2 THR B 180 -4.767 -5.082 13.428 1.00 10.62 C ATOM 1662 HG1 THR B 180 -2.353 -5.764 14.219 1.00 0.00 H ATOM 1663 H THR B 180 -5.305 -6.334 11.082 1.00 0.00 H ATOM 1664 N PRO B 181 -1.920 -8.083 13.300 1.00 11.73 N ATOM 1665 CA PRO B 181 -1.777 -9.130 14.327 1.00 12.53 C ATOM 1666 C PRO B 181 -2.197 -8.735 15.732 1.00 12.57 C ATOM 1667 O PRO B 181 -2.490 -9.662 16.526 1.00 15.19 O ATOM 1668 CB PRO B 181 -0.261 -9.416 14.323 1.00 13.50 C ATOM 1669 CG PRO B 181 0.281 -8.901 13.024 1.00 15.25 C ATOM 1670 CD PRO B 181 -0.614 -7.719 12.713 1.00 13.13 C ATOM 1671 N VAL B 182 -2.164 -7.458 16.135 1.00 12.62 N ATOM 1672 CA VAL B 182 -2.461 -6.942 17.494 1.00 14.28 C ATOM 1673 C VAL B 182 -3.269 -5.644 17.389 1.00 12.34 C ATOM 1674 O VAL B 182 -2.911 -4.815 16.504 1.00 13.20 O ATOM 1675 CB VAL B 182 -1.187 -6.639 18.331 1.00 14.57 C ATOM 1676 CG1 VAL B 182 -1.409 -5.890 19.641 1.00 15.80 C ATOM 1677 CG2 VAL B 182 -0.324 -7.894 18.643 1.00 18.30 C ATOM 1678 H VAL B 182 -1.902 -6.752 15.418 1.00 0.00 H ATOM 1679 N ASN B 183 -4.312 -5.326 18.170 1.00 11.55 N ATOM 1680 CA ASN B 183 -4.992 -4.033 18.082 1.00 9.55 C ATOM 1681 C ASN B 183 -4.061 -2.933 18.605 1.00 8.85 C ATOM 1682 O ASN B 183 -3.550 -3.068 19.732 1.00 10.08 O ATOM 1683 CB ASN B 183 -6.286 -4.047 18.916 1.00 9.63 C ATOM 1684 CG ASN B 183 -7.341 -5.064 18.445 1.00 11.28 C ATOM 1685 OD1 ASN B 183 -7.494 -5.290 17.239 1.00 15.54 O ATOM 1686 ND2 ASN B 183 -8.053 -5.659 19.372 1.00 11.65 N ATOM 1687 HD22 ASN B 183 -7.890 -5.438 20.375 1.00 0.00 H ATOM 1688 HD21 ASN B 183 -8.781 -6.352 19.104 1.00 0.00 H ATOM 1689 H ASN B 183 -4.650 -6.024 18.863 1.00 0.00 H ATOM 1690 N ILE B 184 -3.812 -1.846 17.840 1.00 7.97 N ATOM 1691 CA ILE B 184 -2.848 -0.793 18.201 1.00 8.01 C ATOM 1692 C ILE B 184 -3.527 0.575 18.236 1.00 7.91 C ATOM 1693 O ILE B 184 -4.246 0.978 17.287 1.00 8.78 O ATOM 1694 CB ILE B 184 -1.556 -0.794 17.366 1.00 8.99 C ATOM 1695 CG1 ILE B 184 -1.798 -0.470 15.902 1.00 11.02 C ATOM 1696 CG2 ILE B 184 -0.846 -2.118 17.511 1.00 8.78 C ATOM 1697 CD1 ILE B 184 -1.314 -1.521 14.948 1.00 26.76 C ATOM 1698 H ILE B 184 -4.332 -1.748 16.944 1.00 0.00 H ATOM 1699 N ILE B 185 -3.307 1.347 19.317 1.00 7.33 N ATOM 1700 CA ILE B 185 -3.731 2.743 19.469 1.00 7.50 C ATOM 1701 C ILE B 185 -2.505 3.612 19.194 1.00 6.84 C ATOM 1702 O ILE B 185 -1.517 3.626 19.966 1.00 8.26 O ATOM 1703 CB ILE B 185 -4.305 3.041 20.872 1.00 8.06 C ATOM 1704 CG1 ILE B 185 -5.416 2.063 21.287 1.00 9.06 C ATOM 1705 CG2 ILE B 185 -4.778 4.502 20.935 1.00 9.09 C ATOM 1706 CD1 ILE B 185 -6.576 1.922 20.296 1.00 10.72 C ATOM 1707 H ILE B 185 -2.793 0.917 20.112 1.00 0.00 H ATOM 1708 N GLY B 186 -2.507 4.320 18.069 1.00 7.95 N ATOM 1709 CA GLY B 186 -1.386 5.172 17.614 1.00 7.30 C ATOM 1710 C GLY B 186 -1.571 6.643 17.980 1.00 7.24 C ATOM 1711 O GLY B 186 -2.517 7.075 18.682 1.00 7.66 O ATOM 1712 H GLY B 186 -3.354 4.272 17.468 1.00 0.00 H ATOM 1713 N ARG B 187 -0.607 7.463 17.494 1.00 7.88 N ATOM 1714 CA ARG B 187 -0.505 8.874 17.960 1.00 7.54 C ATOM 1715 C ARG B 187 -1.697 9.729 17.612 1.00 8.34 C ATOM 1716 O ARG B 187 -2.032 10.684 18.342 1.00 8.80 O ATOM 1717 CB ARG B 187 0.807 9.554 17.473 1.00 8.27 C ATOM 1718 CG ARG B 187 2.108 8.963 18.023 1.00 8.60 C ATOM 1719 CD ARG B 187 3.384 9.737 17.619 1.00 8.60 C ATOM 1720 NE ARG B 187 3.568 9.740 16.169 1.00 9.28 N ATOM 1721 CZ ARG B 187 3.197 10.694 15.312 1.00 10.39 C ATOM 1722 NH1 ARG B 187 2.690 11.859 15.694 1.00 11.13 N ATOM 1723 NH2 ARG B 187 3.378 10.489 14.008 1.00 11.96 N ATOM 1724 HE ARG B 187 4.039 8.908 15.760 1.00 0.00 H ATOM 1725 HH12 ARG B 187 2.418 12.566 14.982 1.00 0.00 H ATOM 1726 HH11 ARG B 187 2.565 12.065 16.706 1.00 0.00 H ATOM 1727 HH22 ARG B 187 3.096 11.219 13.323 1.00 0.00 H ATOM 1728 HH21 ARG B 187 3.801 9.599 13.675 1.00 0.00 H ATOM 1729 H ARG B 187 0.068 7.103 16.789 1.00 0.00 H ATOM 1730 N ASN B 188 -2.422 9.411 16.522 1.00 8.47 N ATOM 1731 CA ASN B 188 -3.633 10.203 16.169 1.00 8.81 C ATOM 1732 C ASN B 188 -4.666 10.207 17.314 1.00 8.84 C ATOM 1733 O ASN B 188 -5.368 11.234 17.495 1.00 10.34 O ATOM 1734 CB ASN B 188 -4.242 9.692 14.867 1.00 9.04 C ATOM 1735 CG ASN B 188 -4.975 8.358 14.966 1.00 8.43 C ATOM 1736 OD1 ASN B 188 -4.368 7.355 15.411 1.00 8.98 O ATOM 1737 ND2 ASN B 188 -6.252 8.306 14.578 1.00 9.54 N ATOM 1738 HD22 ASN B 188 -6.720 9.160 14.214 1.00 0.00 H ATOM 1739 HD21 ASN B 188 -6.778 7.411 14.640 1.00 0.00 H ATOM 1740 H ASN B 188 -2.135 8.609 15.925 1.00 0.00 H ATOM 1741 N LEU B 189 -4.801 9.131 18.106 1.00 8.11 N ATOM 1742 CA LEU B 189 -5.707 9.066 19.261 1.00 8.24 C ATOM 1743 C LEU B 189 -5.013 9.254 20.601 1.00 7.99 C ATOM 1744 O LEU B 189 -5.629 9.781 21.546 1.00 8.53 O ATOM 1745 CB LEU B 189 -6.548 7.755 19.246 1.00 9.00 C ATOM 1746 CG LEU B 189 -7.378 7.486 17.981 1.00 8.94 C ATOM 1747 CD1 LEU B 189 -8.225 6.211 18.160 1.00 11.05 C ATOM 1748 CD2 LEU B 189 -8.302 8.644 17.571 1.00 10.61 C ATOM 1749 H LEU B 189 -4.228 8.291 17.888 1.00 0.00 H ATOM 1750 N LEU B 190 -3.714 8.911 20.747 1.00 8.33 N ATOM 1751 CA LEU B 190 -2.975 9.170 21.982 1.00 8.04 C ATOM 1752 C LEU B 190 -2.956 10.683 22.290 1.00 8.35 C ATOM 1753 O LEU B 190 -3.046 11.116 23.460 1.00 9.22 O ATOM 1754 CB LEU B 190 -1.553 8.590 21.960 1.00 8.07 C ATOM 1755 CG LEU B 190 -1.407 7.021 21.889 1.00 8.01 C ATOM 1756 CD1 LEU B 190 0.050 6.629 21.663 1.00 9.72 C ATOM 1757 CD2 LEU B 190 -1.979 6.389 23.157 1.00 9.91 C ATOM 1758 H LEU B 190 -3.224 8.448 19.955 1.00 0.00 H ATOM 1759 N THR B 191 -2.809 11.514 21.240 1.00 8.93 N ATOM 1760 CA THR B 191 -2.835 12.992 21.425 1.00 9.80 C ATOM 1761 C THR B 191 -4.201 13.456 21.938 1.00 9.70 C ATOM 1762 O THR B 191 -4.304 14.370 22.784 1.00 11.62 O ATOM 1763 CB THR B 191 -2.439 13.758 20.132 1.00 10.05 C ATOM 1764 OG1 THR B 191 -3.281 13.352 19.018 1.00 11.50 O ATOM 1765 CG2 THR B 191 -0.985 13.582 19.764 1.00 11.55 C ATOM 1766 HG1 THR B 191 -3.014 13.850 18.205 1.00 0.00 H ATOM 1767 H THR B 191 -2.676 11.118 20.287 1.00 0.00 H ATOM 1768 N GLN B 192 -5.302 12.861 21.489 1.00 9.57 N ATOM 1769 CA GLN B 192 -6.675 13.218 21.921 1.00 10.44 C ATOM 1770 C GLN B 192 -6.886 12.963 23.401 1.00 10.25 C ATOM 1771 O GLN B 192 -7.614 13.724 24.054 1.00 14.57 O ATOM 1772 CB GLN B 192 -7.748 12.489 21.081 1.00 9.78 C ATOM 1773 CG GLN B 192 -7.807 12.942 19.597 1.00 9.88 C ATOM 1774 CD GLN B 192 -9.147 12.659 18.939 1.00 9.86 C ATOM 1775 OE1 GLN B 192 -10.185 12.483 19.607 1.00 10.74 O ATOM 1776 NE2 GLN B 192 -9.207 12.646 17.594 1.00 10.85 N ATOM 1777 HE22 GLN B 192 -8.343 12.792 17.034 1.00 0.00 H ATOM 1778 HE21 GLN B 192 -10.117 12.490 17.116 1.00 0.00 H ATOM 1779 H GLN B 192 -5.194 12.098 20.791 1.00 0.00 H ATOM 1780 N ILE B 193 -6.289 11.919 23.998 1.00 10.87 N ATOM 1781 CA ILE B 193 -6.479 11.586 25.420 1.00 11.10 C ATOM 1782 C ILE B 193 -5.394 12.269 26.288 1.00 11.79 C ATOM 1783 O ILE B 193 -5.354 12.052 27.497 1.00 13.66 O ATOM 1784 CB ILE B 193 -6.578 10.068 25.662 1.00 11.19 C ATOM 1785 CG1 ILE B 193 -5.250 9.311 25.485 1.00 11.57 C ATOM 1786 CG2 ILE B 193 -7.687 9.425 24.809 1.00 13.30 C ATOM 1787 CD1 ILE B 193 -5.344 7.809 25.876 1.00 14.62 C ATOM 1788 H ILE B 193 -5.662 11.316 23.428 1.00 0.00 H ATOM 1789 N GLY B 194 -4.497 13.089 25.732 1.00 11.20 N ATOM 1790 CA GLY B 194 -3.481 13.830 26.459 1.00 12.23 C ATOM 1791 C GLY B 194 -2.231 13.076 26.865 1.00 10.66 C ATOM 1792 O GLY B 194 -1.566 13.472 27.841 1.00 12.98 O ATOM 1793 H GLY B 194 -4.529 13.206 24.699 1.00 0.00 H ATOM 1794 N ALA B 195 -1.888 12.003 26.160 1.00 10.36 N ATOM 1795 CA ALA B 195 -0.742 11.152 26.575 1.00 9.43 C ATOM 1796 C ALA B 195 0.583 11.800 26.189 1.00 9.36 C ATOM 1797 O ALA B 195 0.757 12.362 25.100 1.00 10.76 O ATOM 1798 CB ALA B 195 -0.883 9.757 25.947 1.00 10.07 C ATOM 1799 H ALA B 195 -2.428 11.755 25.307 1.00 0.00 H ATOM 1800 N THR B 196 1.553 11.656 27.107 1.00 9.05 N ATOM 1801 CA THR B 196 2.961 12.055 26.927 1.00 9.61 C ATOM 1802 C THR B 196 3.907 10.949 27.379 1.00 8.77 C ATOM 1803 O THR B 196 3.582 10.113 28.220 1.00 10.12 O ATOM 1804 CB THR B 196 3.341 13.391 27.645 1.00 10.84 C ATOM 1805 OG1 THR B 196 3.145 13.246 29.060 1.00 11.70 O ATOM 1806 CG2 THR B 196 2.506 14.571 27.143 1.00 12.59 C ATOM 1807 HG1 THR B 196 2.195 13.032 29.240 1.00 0.00 H ATOM 1808 H THR B 196 1.290 11.229 28.018 1.00 0.00 H ATOM 1809 N LEU B 197 5.140 10.957 26.867 1.00 8.95 N ATOM 1810 CA LEU B 197 6.271 10.158 27.344 1.00 8.93 C ATOM 1811 C LEU B 197 7.107 10.981 28.335 1.00 9.00 C ATOM 1812 O LEU B 197 7.351 12.166 28.097 1.00 10.77 O ATOM 1813 CB LEU B 197 7.180 9.748 26.174 1.00 11.05 C ATOM 1814 CG LEU B 197 6.786 8.535 25.390 1.00 12.90 C ATOM 1815 CD1 LEU B 197 7.654 8.443 24.092 1.00 16.96 C ATOM 1816 CD2 LEU B 197 6.926 7.205 26.153 1.00 14.42 C ATOM 1817 H LEU B 197 5.313 11.587 26.057 1.00 0.00 H ATOM 1818 N ASN B 198 7.552 10.333 29.429 1.00 9.23 N ATOM 1819 CA ASN B 198 8.289 11.031 30.502 1.00 9.86 C ATOM 1820 C ASN B 198 9.460 10.166 30.975 1.00 10.57 C ATOM 1821 O ASN B 198 9.308 8.942 31.116 1.00 12.60 O ATOM 1822 CB ASN B 198 7.372 11.362 31.685 1.00 10.25 C ATOM 1823 CG ASN B 198 6.304 12.355 31.245 1.00 10.95 C ATOM 1824 OD1 ASN B 198 6.445 13.576 31.302 1.00 13.61 O ATOM 1825 ND2 ASN B 198 5.189 11.853 30.747 1.00 10.98 N ATOM 1826 HD22 ASN B 198 5.061 10.822 30.695 1.00 0.00 H ATOM 1827 HD21 ASN B 198 4.439 12.488 30.407 1.00 0.00 H ATOM 1828 H ASN B 198 7.372 9.313 29.521 1.00 0.00 H ATOM 1829 N PHE B 199 10.601 10.770 31.250 1.00 10.23 N ATOM 1830 CA PHE B 199 11.786 10.078 31.775 1.00 10.98 C ATOM 1831 C PHE B 199 12.706 11.031 32.499 1.00 13.12 C ATOM 1832 O PHE B 199 13.813 10.584 32.956 1.00 15.79 O ATOM 1833 CB PHE B 199 12.544 9.260 30.713 1.00 11.68 C ATOM 1834 CG PHE B 199 13.117 9.994 29.516 1.00 12.27 C ATOM 1835 CD1 PHE B 199 12.336 10.331 28.421 1.00 15.62 C ATOM 1836 CD2 PHE B 199 14.459 10.356 29.446 1.00 13.96 C ATOM 1837 CE1 PHE B 199 12.830 10.989 27.332 1.00 19.69 C ATOM 1838 CE2 PHE B 199 14.982 11.055 28.375 1.00 17.18 C ATOM 1839 CZ PHE B 199 14.155 11.369 27.319 1.00 20.84 C ATOM 1840 OXT PHE B 199 12.353 12.215 32.648 1.00 13.79 O ATOM 1841 H PHE B 199 10.665 11.795 31.086 1.00 0.00 H TER 1842 PHE B 199 HETATM 1843 O HOH 1 16.195 -6.075 21.391 1.00 11.83 O HETATM 1844 O HOH 2 5.293 -3.140 12.445 1.00 12.09 O HETATM 1845 O HOH 3 9.125 1.652 32.625 1.00 12.46 O HETATM 1846 O HOH 4 4.929 -3.352 23.834 1.00 11.53 O HETATM 1847 O HOH 5 5.345 16.736 19.411 1.00 15.62 O HETATM 1848 O HOH 6 32.896 3.487 15.078 1.00 14.28 O HETATM 1849 O HOH 7 17.922 -6.350 26.530 1.00 14.56 O HETATM 1850 O HOH 8 21.947 -8.402 26.331 1.00 18.40 O HETATM 1851 O HOH 9 18.918 -19.107 15.855 1.00 18.69 O HETATM 1852 O HOH 10 28.488 9.892 14.205 1.00 19.31 O HETATM 1853 O HOH 11 8.952 8.307 34.274 1.00 15.29 O HETATM 1854 O HOH 12 14.287 -10.178 5.792 1.00 19.49 O HETATM 1855 O HOH 13 4.580 -5.106 21.706 1.00 16.37 O HETATM 1856 O HOH 14 33.435 6.161 15.737 1.00 14.44 O HETATM 1857 O HOH 15 27.993 0.527 21.466 1.00 19.36 O HETATM 1858 O HOH 16 28.448 -15.203 15.178 1.00 23.17 O HETATM 1859 O HOH 17 7.248 17.694 23.059 1.00 18.50 O HETATM 1860 O HOH 18 15.577 6.510 12.421 1.00 17.70 O HETATM 1861 O HOH 19 27.172 4.512 23.538 1.00 28.39 O HETATM 1862 O HOH 20 7.255 14.097 19.468 1.00 23.84 O HETATM 1863 O HOH 21 22.456 10.237 23.654 1.00 23.11 O HETATM 1864 O HOH 22 30.802 9.555 15.664 1.00 21.09 O HETATM 1865 O HOH 23 7.559 18.785 25.646 1.00 20.02 O HETATM 1866 O HOH 24 12.442 7.559 35.832 1.00 19.33 O HETATM 1867 O HOH 25 0.933 10.805 35.629 1.00 29.02 O HETATM 1868 O HOH 26 17.915 13.857 21.753 1.00 24.62 O HETATM 1869 O HOH 27 19.796 8.162 11.918 1.00 24.25 O HETATM 1870 O HOH 28 28.689 -2.019 22.579 1.00 24.22 O HETATM 1871 O HOH 29 18.621 6.883 33.324 1.00 18.76 O HETATM 1872 O HOH 30 8.598 -10.615 16.788 1.00 24.46 O HETATM 1873 O HOH 31 20.655 4.579 10.898 1.00 27.01 O HETATM 1874 O HOH 32 29.577 -8.813 13.774 1.00 24.24 O HETATM 1875 O HOH 33 5.340 -13.162 7.141 1.00 29.42 O HETATM 1876 O HOH 34 26.211 -11.189 20.983 1.00 25.47 O HETATM 1877 O HOH 35 26.844 -6.314 7.026 1.00 22.35 O HETATM 1878 O HOH 36 5.308 19.354 27.203 1.00 22.49 O HETATM 1879 O HOH 37 9.762 14.196 14.893 1.00 22.04 O HETATM 1880 O HOH 38 6.293 13.349 12.780 1.00 24.68 O HETATM 1881 O HOH 39 8.827 -9.297 4.783 1.00 33.26 O HETATM 1882 O HOH 40 26.950 -2.520 7.689 1.00 23.67 O HETATM 1883 O HOH 41 14.966 8.413 34.337 1.00 24.98 O HETATM 1884 O HOH 42 20.195 -8.605 8.723 1.00 56.67 O HETATM 1885 O HOH 43 10.765 -6.719 26.037 1.00 38.23 O HETATM 1886 O HOH 44 -0.495 14.879 15.412 1.00 41.01 O HETATM 1887 O HOH 45 22.190 12.538 15.246 1.00 35.17 O HETATM 1888 O HOH 46 -5.464 13.012 30.025 1.00 33.13 O HETATM 1889 O HOH 47 17.437 14.255 27.622 1.00 29.64 O HETATM 1890 O HOH 48 9.851 -14.362 16.693 1.00 41.73 O HETATM 1891 O HOH 49 20.725 5.332 32.636 1.00 44.76 O HETATM 1892 O HOH 50 9.343 10.655 35.590 1.00 16.34 O HETATM 1893 O HOH 51 9.536 15.530 19.611 1.00 25.81 O HETATM 1894 O HOH 52 12.948 -4.969 5.678 1.00 25.89 O HETATM 1895 O HOH 53 12.286 -15.037 18.118 1.00 40.78 O HETATM 1896 O HOH 54 30.209 -14.269 13.189 1.00 36.62 O HETATM 1897 O HOH 55 16.743 5.523 34.807 1.00 36.91 O HETATM 1898 O HOH 56 23.748 -12.965 20.466 1.00 38.06 O HETATM 1899 O HOH 57 14.192 8.760 11.286 1.00 44.91 O HETATM 1900 O HOH 58 17.289 14.919 17.954 1.00 35.85 O HETATM 1901 O HOH 59 -0.527 -8.185 8.816 1.00 33.33 O HETATM 1902 O HOH 60 28.348 -6.566 11.695 1.00 34.01 O HETATM 1903 O HOH 61 17.325 13.866 30.852 1.00 34.47 O HETATM 1904 O HOH 62 18.878 -14.131 10.510 1.00 38.34 O HETATM 1905 O HOH 63 20.200 14.362 23.293 1.00 25.09 O HETATM 1906 O HOH 64 8.624 -10.594 21.125 1.00 31.85 O HETATM 1907 O HOH 65 9.511 17.103 32.685 1.00 26.70 O HETATM 1908 O HOH 66 11.243 -10.092 22.960 1.00 35.14 O HETATM 1909 O HOH 67 15.889 14.965 22.948 1.00 35.66 O HETATM 1910 O HOH 68 22.238 -10.009 8.186 1.00 42.04 O HETATM 1911 O HOH 69 33.008 -12.750 14.859 1.00 42.80 O HETATM 1912 O HOH 70 11.623 14.686 18.157 1.00 22.51 O HETATM 1913 O HOH 71 15.100 -7.938 23.075 1.00 41.89 O HETATM 1914 O HOH 72 11.372 13.845 20.576 1.00 42.33 O HETATM 1915 O HOH 73 8.524 13.930 12.129 1.00 42.51 O HETATM 1916 O HOH 74 29.051 -9.185 19.536 1.00 40.92 O HETATM 1917 O HOH 75 32.157 -11.701 20.716 1.00 37.33 O HETATM 1918 O HOH 76 27.086 12.126 13.192 1.00 44.80 O HETATM 1919 O HOH 77 25.218 2.538 9.809 1.00 34.29 O HETATM 1920 O HOH 78 28.471 -8.678 22.228 1.00 37.76 O HETATM 1921 O HOH 79 12.248 -14.389 5.951 1.00 42.87 O HETATM 1922 O HOH 80 10.427 -10.602 19.078 1.00 45.71 O HETATM 1923 O HOH 81 28.436 0.687 9.325 1.00 34.01 O HETATM 1924 O HOH 82 29.404 -5.974 7.837 1.00 43.83 O HETATM 1925 O HOH 83 16.127 -8.524 25.823 1.00 33.55 O HETATM 1926 O HOH 84 17.554 6.878 10.376 1.00 31.21 O HETATM 1927 O HOH 85 25.390 7.075 11.910 1.00 43.02 O HETATM 1928 O HOH 86 7.558 8.732 6.135 1.00 42.46 O HETATM 1929 O HOH 87 1.605 -8.634 4.323 1.00 30.27 O HETATM 1930 O HOH 88 10.812 18.570 29.035 1.00 48.44 O HETATM 1931 O HOH 89 20.197 -10.958 8.662 1.00 30.62 O HETATM 1932 O HOH 90 15.493 14.739 25.632 1.00 47.52 O HETATM 1933 O HOH 91 17.826 -10.532 25.532 1.00 38.89 O HETATM 1934 O HOH 92 31.753 6.287 23.938 1.00 34.32 O HETATM 1935 O HOH 93 11.471 17.285 25.295 1.00 45.04 O HETATM 1936 O HOH 94 20.034 9.240 34.931 1.00 40.22 O HETATM 1937 O HOH 95 11.537 -5.778 28.635 1.00 41.85 O HETATM 1938 O HOH 96 17.881 16.253 29.043 1.00 29.49 O HETATM 1939 O HOH 97 25.522 7.930 33.660 1.00 44.37 O HETATM 1940 O HOH 98 13.015 15.288 22.815 1.00 48.60 O HETATM 1941 O HOH 99 32.753 7.699 13.141 1.00 51.08 O HETATM 1942 O HOH 100 29.385 -6.380 24.141 1.00 44.78 O HETATM 1943 O HOH 101 9.230 -7.222 28.608 1.00 44.43 O HETATM 1944 O HOH 102 16.329 -4.718 29.920 1.00 49.06 O HETATM 1945 O HOH 103 25.068 13.177 13.419 1.00 21.35 O HETATM 1946 O HOH 104 11.376 2.029 34.279 1.00 16.38 O HETATM 1947 O HOH 105 -5.730 5.862 12.176 1.00 12.31 O HETATM 1948 O HOH 106 5.440 7.624 16.005 1.00 10.35 O HETATM 1949 O HOH 107 -13.571 13.959 15.372 1.00 12.20 O HETATM 1950 O HOH 108 -7.664 10.803 13.676 1.00 12.16 O HETATM 1951 O HOH 109 -17.825 3.368 17.785 1.00 14.25 O HETATM 1952 O HOH 110 10.048 12.982 34.113 1.00 15.25 O HETATM 1953 O HOH 111 0.930 14.456 23.398 1.00 15.24 O HETATM 1954 O HOH 112 -6.823 12.732 15.719 1.00 12.60 O HETATM 1955 O HOH 113 2.754 -1.693 30.642 1.00 16.97 O HETATM 1956 O HOH 114 0.525 13.880 29.885 1.00 16.98 O HETATM 1957 O HOH 115 -8.347 -9.728 11.656 1.00 17.98 O HETATM 1958 O HOH 116 -11.426 11.148 11.698 1.00 16.00 O HETATM 1959 O HOH 117 5.938 6.069 13.398 1.00 16.96 O HETATM 1960 O HOH 118 5.958 -1.124 37.524 1.00 17.80 O HETATM 1961 O HOH 119 -22.568 -3.079 20.085 1.00 24.80 O HETATM 1962 O HOH 120 2.134 0.437 35.187 1.00 22.03 O HETATM 1963 O HOH 121 -3.123 14.930 16.563 1.00 21.71 O HETATM 1964 O HOH 122 0.285 -2.301 31.724 1.00 24.18 O HETATM 1965 O HOH 123 -8.295 -0.374 30.694 1.00 25.76 O HETATM 1966 O HOH 124 8.247 14.783 33.075 1.00 19.24 O HETATM 1967 O HOH 125 4.927 -2.601 33.642 1.00 19.36 O HETATM 1968 O HOH 126 -5.838 -10.430 12.566 1.00 23.75 O HETATM 1969 O HOH 127 0.400 -6.502 29.820 1.00 24.36 O HETATM 1970 O HOH 128 -0.500 10.562 13.367 1.00 35.98 O HETATM 1971 O HOH 129 -13.470 -8.751 15.748 1.00 21.92 O HETATM 1972 O HOH 130 -9.419 -7.975 22.034 1.00 28.35 O HETATM 1973 O HOH 131 -4.908 -6.944 20.747 1.00 26.79 O HETATM 1974 O HOH 132 6.864 10.772 36.868 1.00 24.98 O HETATM 1975 O HOH 133 -3.331 4.182 0.502 1.00 28.34 O HETATM 1976 O HOH 134 -15.046 7.342 6.639 1.00 41.18 O HETATM 1977 O HOH 135 -3.321 -7.070 2.783 1.00 26.05 O HETATM 1978 O HOH 136 -7.508 -6.515 3.904 1.00 27.05 O HETATM 1979 O HOH 137 -4.496 8.406 11.297 1.00 25.48 O HETATM 1980 O HOH 138 3.145 -7.445 1.247 1.00 41.00 O HETATM 1981 O HOH 139 -7.006 -4.474 30.284 1.00 47.82 O HETATM 1982 O HOH 140 3.859 -8.300 28.423 1.00 26.79 O HETATM 1983 O HOH 141 15.789 12.056 33.933 1.00 28.01 O HETATM 1984 O HOH 142 -18.652 2.931 20.768 1.00 32.82 O HETATM 1985 O HOH 143 -17.202 3.997 22.496 1.00 37.49 O HETATM 1986 O HOH 144 -18.263 -6.482 24.441 1.00 26.88 O HETATM 1987 O HOH 145 7.615 0.483 38.643 1.00 24.16 O HETATM 1988 O HOH 146 2.034 3.418 6.442 1.00 24.46 O HETATM 1989 O HOH 147 -10.837 -4.977 6.802 1.00 13.91 O HETATM 1990 O HOH 148 -7.418 4.869 32.948 1.00 23.77 O HETATM 1991 O HOH 149 -15.839 -8.275 16.426 1.00 30.92 O HETATM 1992 O HOH 150 -0.462 2.169 36.229 1.00 36.12 O HETATM 1993 O HOH 151 -18.794 2.463 3.051 1.00 29.85 O HETATM 1994 O HOH 152 -2.784 -9.441 4.646 1.00 25.16 O HETATM 1995 O HOH 153 -7.683 -1.548 0.877 1.00 36.09 O HETATM 1996 O HOH 154 13.203 12.718 35.371 1.00 24.17 O HETATM 1997 O HOH 155 -1.610 -0.711 30.613 1.00 30.91 O HETATM 1998 O HOH 156 -5.177 14.731 14.713 1.00 28.25 O HETATM 1999 O HOH 157 -9.162 -11.875 9.959 1.00 39.39 O HETATM 2000 O HOH 158 -8.978 12.434 28.194 1.00 39.45 O HETATM 2001 O HOH 159 2.179 7.560 8.263 1.00 41.47 O HETATM 2002 O HOH 160 4.713 -4.516 35.682 1.00 42.28 O HETATM 2003 O HOH 161 -5.086 7.793 8.007 1.00 42.03 O HETATM 2004 O HOH 162 -3.119 -8.207 22.666 1.00 24.02 O HETATM 2005 O HOH 163 0.925 13.039 13.739 1.00 51.63 O HETATM 2006 O HOH 164 -1.952 12.729 14.373 1.00 44.13 O HETATM 2007 O HOH 165 -20.008 -1.939 29.167 1.00 40.44 O HETATM 2008 O HOH 166 -10.714 12.838 25.993 1.00 31.60 O HETATM 2009 O HOH 167 -0.092 16.678 24.967 1.00 34.86 O HETATM 2010 O HOH 168 3.493 12.720 12.280 1.00 25.54 O HETATM 2011 O HOH 169 -14.904 13.225 8.911 1.00 53.26 O HETATM 2012 O HOH 170 -5.832 -8.213 2.626 1.00 35.12 O HETATM 2013 O HOH 171 0.172 -9.407 24.830 1.00 46.99 O HETATM 2014 O HOH 172 10.418 -6.547 31.090 1.00 45.21 O HETATM 2015 O HOH 173 -9.696 -6.785 5.150 1.00 34.75 O HETATM 2016 O HOH 174 3.390 -1.471 38.238 1.00 45.71 O HETATM 2017 O HOH 175 -15.358 1.459 0.304 1.00 20.05 O HETATM 2018 O HOH 176 10.619 -0.350 4.178 1.00 33.62 O HETATM 2019 O HOH 177 -16.864 6.124 9.263 1.00 33.53 O HETATM 2020 O HOH 178 10.305 -4.557 6.242 1.00 32.79 O HETATM 2021 O HOH 179 -6.249 -0.137 32.484 1.00 42.15 O HETATM 2022 O HOH 180 -5.332 -5.385 -5.265 1.00 32.49 O HETATM 2023 O HOH 181 -6.801 2.544 34.945 1.00 29.84 O HETATM 2024 O HOH 182 -4.241 13.241 12.416 1.00 42.99 O HETATM 2025 O HOH 183 -12.469 13.457 10.561 1.00 35.98 O HETATM 2026 O HOH 184 -6.261 11.276 33.909 1.00 32.59 O HETATM 2027 O HOH 185 -18.610 -4.044 8.743 1.00 25.48 O HETATM 2028 O HOH 186 -15.000 -3.794 8.632 1.00 27.47 O HETATM 2029 O HOH 187 -10.635 -10.320 13.416 1.00 27.35 O HETATM 2030 O HOH 188 3.491 -13.044 21.278 1.00 35.74 O HETATM 2031 O HOH 189 -19.058 -0.959 7.700 1.00 38.46 O HETATM 2032 O HOH 190 -12.383 2.103 28.049 1.00 29.11 O HETATM 2033 O HOH 191 -1.679 -4.004 30.923 1.00 37.66 O HETATM 2034 O HOH 192 -13.632 -8.817 19.952 1.00 41.63 O HETATM 2035 O HOH 193 -19.823 0.801 29.823 1.00 38.77 O HETATM 2036 O HOH 194 0.043 5.415 7.087 1.00 37.70 O HETATM 2037 O HOH 195 0.212 16.750 29.643 1.00 44.47 O HETATM 2038 O HOH 196 8.979 -1.961 4.851 1.00 47.21 O HETATM 2039 O HOH 197 -12.231 -4.770 2.480 1.00 48.07 O HETATM 2040 O HOH 198 -7.390 10.779 3.796 1.00 38.90 O HETATM 2041 O HOH 199 -7.189 -8.897 19.965 1.00 42.59 O HETATM 2042 O HOH 200 -6.296 11.219 11.488 1.00 47.34 O HETATM 2043 O HOH 201 2.293 -6.792 20.927 1.00 22.63 O HETATM 2044 C ROC A 202 6.177 -6.412 18.371 1.00 0.23 C HETATM 2045 O ROC A 202 6.755 -5.936 19.395 1.00 -0.38 O HETATM 2046 C2 ROC A 202 5.160 -7.572 18.330 1.00 0.12 C HETATM 2047 N1 ROC A 202 4.960 -8.231 17.149 1.00 -0.27 N HETATM 2048 C8A ROC A 202 4.094 -9.239 17.027 1.00 0.05 C HETATM 2049 C8 ROC A 202 3.942 -9.924 15.802 1.00 -0.04 C HETATM 2050 C7 ROC A 202 3.011 -10.932 15.724 1.00 -0.05 C HETATM 2051 C6 ROC A 202 2.320 -11.404 16.828 1.00 -0.05 C HETATM 2052 C5 ROC A 202 2.413 -10.730 18.024 1.00 -0.04 C HETATM 2053 C4A ROC A 202 3.346 -9.679 18.121 1.00 0.01 C HETATM 2054 C4 ROC A 202 3.498 -9.023 19.343 1.00 -0.03 C HETATM 2055 C3 ROC A 202 4.457 -7.993 19.439 1.00 -0.01 C HETATM 2056 H ROC A 202 4.644 -7.526 20.399 1.00 0.07 H HETATM 2057 H ROC A 202 2.893 -9.299 20.199 1.00 0.08 H HETATM 2058 H ROC A 202 1.787 -11.000 18.867 1.00 0.07 H HETATM 2059 H ROC A 202 1.711 -12.297 16.750 1.00 0.07 H HETATM 2060 H ROC A 202 2.809 -11.377 14.757 1.00 0.07 H HETATM 2061 H ROC A 202 4.546 -9.661 14.942 1.00 0.07 H HETATM 2062 N ROC A 202 6.488 -5.948 17.162 1.00 -0.26 N HETATM 2063 CA ROC A 202 7.286 -4.711 16.957 1.00 0.15 C HETATM 2064 C1 ROC A 202 6.545 -3.784 15.951 1.00 0.20 C HETATM 2065 O1 ROC A 202 6.551 -3.978 14.719 1.00 -0.39 O HETATM 2066 N2 ROC A 202 5.884 -2.787 16.575 1.00 -0.28 N HETATM 2067 CA1 ROC A 202 5.099 -1.789 15.836 1.00 0.08 C HETATM 2068 C9 ROC A 202 5.635 -0.389 16.173 1.00 0.12 C HETATM 2069 O2 ROC A 202 5.361 0.003 17.545 1.00 -0.38 O HETATM 2070 H ROC A 202 4.422 0.008 17.690 1.00 0.21 H HETATM 2071 CM ROC A 202 5.191 0.712 15.222 1.00 -0.00 C HETATM 2072 N11 ROC A 202 5.906 0.692 13.955 1.00 0.26 N HETATM 2073 C21 ROC A 202 5.169 1.277 12.835 1.00 0.07 C HETATM 2074 CC ROC A 202 3.821 0.631 12.522 1.00 0.23 C HETATM 2075 O3 ROC A 202 3.821 -0.598 12.383 1.00 -0.39 O HETATM 2076 N3 ROC A 202 2.773 1.441 12.349 1.00 -0.28 N HETATM 2077 CD ROC A 202 1.396 1.004 12.053 1.00 0.04 C HETATM 2078 C11 ROC A 202 0.560 2.290 11.948 1.00 -0.04 C HETATM 2079 H ROC A 202 -0.486 2.030 11.727 1.00 0.03 H HETATM 2080 H ROC A 202 0.959 2.922 11.141 1.00 0.03 H HETATM 2081 H ROC A 202 0.608 2.837 12.901 1.00 0.03 H HETATM 2082 C22 ROC A 202 0.874 0.195 13.237 1.00 -0.04 C HETATM 2083 H ROC A 202 -0.154 -0.138 13.029 1.00 0.03 H HETATM 2084 H ROC A 202 0.881 0.822 14.141 1.00 0.03 H HETATM 2085 H ROC A 202 1.519 -0.682 13.394 1.00 0.03 H HETATM 2086 C32 ROC A 202 1.374 0.133 10.797 1.00 -0.04 C HETATM 2087 H ROC A 202 0.342 -0.185 10.589 1.00 0.03 H HETATM 2088 H ROC A 202 2.006 -0.753 10.954 1.00 0.03 H HETATM 2089 H ROC A 202 1.759 0.711 9.944 1.00 0.03 H HETATM 2090 H ROC A 202 2.936 2.425 12.427 1.00 0.19 H HETATM 2091 C31 ROC A 202 5.985 1.191 11.549 1.00 0.01 C HETATM 2092 C3A ROC A 202 7.330 1.903 11.668 1.00 -0.03 C HETATM 2093 C41 ROC A 202 8.184 1.820 10.399 1.00 -0.05 C HETATM 2094 C51 ROC A 202 8.580 0.335 10.158 1.00 -0.05 C HETATM 2095 C61 ROC A 202 9.484 -0.022 11.339 1.00 -0.05 C HETATM 2096 C71 ROC A 202 8.513 -0.084 12.562 1.00 -0.05 C HETATM 2097 C7A ROC A 202 8.080 1.362 12.886 1.00 0.00 C HETATM 2098 C81 ROC A 202 7.212 1.401 14.140 1.00 -0.03 C HETATM 2099 H ROC A 202 7.761 0.921 14.964 1.00 0.08 H HETATM 2100 H ROC A 202 7.010 2.451 14.397 1.00 0.08 H HETATM 2101 H ROC A 202 8.974 1.978 13.062 1.00 0.04 H HETATM 2102 H ROC A 202 9.028 -0.525 13.428 1.00 0.03 H HETATM 2103 H ROC A 202 7.632 -0.692 12.311 1.00 0.03 H HETATM 2104 H ROC A 202 10.252 0.751 11.490 1.00 0.03 H HETATM 2105 H ROC A 202 9.970 -0.995 11.178 1.00 0.03 H HETATM 2106 H ROC A 202 9.123 0.228 9.207 1.00 0.03 H HETATM 2107 H ROC A 202 7.687 -0.307 10.145 1.00 0.03 H HETATM 2108 H ROC A 202 9.091 2.429 10.523 1.00 0.03 H HETATM 2109 H ROC A 202 7.607 2.193 9.540 1.00 0.03 H HETATM 2110 H ROC A 202 7.123 2.969 11.846 1.00 0.03 H HETATM 2111 H ROC A 202 5.410 1.655 10.734 1.00 0.03 H HETATM 2112 H ROC A 202 6.165 0.132 11.314 1.00 0.03 H HETATM 2113 H ROC A 202 4.992 2.335 13.079 1.00 0.11 H HETATM 2114 H ROC A 202 6.093 -0.271 13.723 1.00 0.21 H HETATM 2115 H ROC A 202 5.364 1.684 15.707 1.00 0.08 H HETATM 2116 H ROC A 202 4.117 0.589 15.020 1.00 0.08 H HETATM 2117 H ROC A 202 6.729 -0.457 16.076 1.00 0.07 H HETATM 2118 CB1 ROC A 202 3.606 -1.961 16.099 1.00 0.01 C HETATM 2119 CG1 ROC A 202 3.068 -3.378 16.194 1.00 -0.04 C HETATM 2120 CD1 ROC A 202 2.642 -4.052 15.064 1.00 -0.06 C HETATM 2121 CE1 ROC A 202 2.146 -5.349 15.166 1.00 -0.07 C HETATM 2122 CZ ROC A 202 2.121 -6.006 16.387 1.00 -0.07 C HETATM 2123 CE2 ROC A 202 2.484 -5.315 17.550 1.00 -0.07 C HETATM 2124 CD2 ROC A 202 2.957 -4.003 17.432 1.00 -0.06 C HETATM 2125 H ROC A 202 3.244 -3.461 18.326 1.00 0.06 H HETATM 2126 H ROC A 202 2.400 -5.787 18.522 1.00 0.06 H HETATM 2127 H ROC A 202 1.823 -7.047 16.441 1.00 0.06 H HETATM 2128 H ROC A 202 1.775 -5.851 14.280 1.00 0.06 H HETATM 2129 H ROC A 202 2.695 -3.569 14.095 1.00 0.06 H HETATM 2130 H ROC A 202 3.068 -1.459 15.282 1.00 0.04 H HETATM 2131 H ROC A 202 3.379 -1.458 17.051 1.00 0.04 H HETATM 2132 H ROC A 202 5.259 -1.956 14.761 1.00 0.06 H HETATM 2133 H ROC A 202 5.930 -2.725 17.572 1.00 0.19 H HETATM 2134 CB ROC A 202 8.674 -5.078 16.442 1.00 0.08 C HETATM 2135 CG ROC A 202 9.461 -5.891 17.490 1.00 0.18 C HETATM 2136 OD1 ROC A 202 9.823 -5.373 18.530 1.00 -0.40 O HETATM 2137 ND2 ROC A 202 9.676 -7.157 17.201 1.00 -0.30 N HETATM 2138 H ROC A 202 10.181 -7.737 17.840 1.00 0.18 H HETATM 2139 H ROC A 202 9.335 -7.539 16.342 1.00 0.18 H HETATM 2140 H ROC A 202 9.228 -4.155 16.214 1.00 0.06 H HETATM 2141 H ROC A 202 8.570 -5.679 15.526 1.00 0.06 H HETATM 2142 H ROC A 202 7.391 -4.184 17.917 1.00 0.08 H HETATM 2143 H ROC A 202 6.171 -6.453 16.359 1.00 0.19 H CONECT 1 2 7 8 9 CONECT 8 1 CONECT 9 1 CONECT 922 923 928 929 930 CONECT 929 922 CONECT 930 922 CONECT 2044 2045 2046 2062 CONECT 2045 2044 CONECT 2046 2044 2047 2055 CONECT 2047 2046 2048 CONECT 2048 2047 2049 2053 CONECT 2049 2048 2050 2061 CONECT 2050 2049 2051 2060 CONECT 2051 2050 2052 2059 CONECT 2052 2051 2053 2058 CONECT 2053 2048 2052 2054 CONECT 2054 2053 2055 2057 CONECT 2055 2046 2054 2056 CONECT 2056 2055 CONECT 2057 2054 CONECT 2058 2052 CONECT 2059 2051 CONECT 2060 2050 CONECT 2061 2049 CONECT 2062 2044 2063 2143 CONECT 2063 2062 2064 2134 2142 CONECT 2064 2063 2065 2066 CONECT 2065 2064 CONECT 2066 2064 2067 2133 CONECT 2067 2066 2068 2118 2132 CONECT 2068 2067 2069 2071 2117 CONECT 2069 2068 2070 CONECT 2070 2069 CONECT 2071 2068 2072 2115 2116 CONECT 2072 2071 2073 2098 2114 CONECT 2073 2072 2074 2091 2113 CONECT 2074 2073 2075 2076 CONECT 2075 2074 CONECT 2076 2074 2077 2090 CONECT 2077 2076 2078 2082 2086 CONECT 2078 2077 2079 2080 2081 CONECT 2079 2078 CONECT 2080 2078 CONECT 2081 2078 CONECT 2082 2077 2083 2084 2085 CONECT 2083 2082 CONECT 2084 2082 CONECT 2085 2082 CONECT 2086 2077 2087 2088 2089 CONECT 2087 2086 CONECT 2088 2086 CONECT 2089 2086 CONECT 2090 2076 CONECT 2091 2073 2092 2111 2112 CONECT 2092 2091 2093 2097 2110 CONECT 2093 2092 2094 2108 2109 CONECT 2094 2093 2095 2106 2107 CONECT 2095 2094 2096 2104 2105 CONECT 2096 2095 2097 2102 2103 CONECT 2097 2092 2096 2098 2101 CONECT 2098 2072 2097 2099 2100 CONECT 2099 2098 CONECT 2100 2098 CONECT 2101 2097 CONECT 2102 2096 CONECT 2103 2096 CONECT 2104 2095 CONECT 2105 2095 CONECT 2106 2094 CONECT 2107 2094 CONECT 2108 2093 CONECT 2109 2093 CONECT 2110 2092 CONECT 2111 2091 CONECT 2112 2091 CONECT 2113 2073 CONECT 2114 2072 CONECT 2115 2071 CONECT 2116 2071 CONECT 2117 2068 CONECT 2118 2067 2119 2130 2131 CONECT 2119 2118 2120 2124 CONECT 2120 2119 2121 2129 CONECT 2121 2120 2122 2128 CONECT 2122 2121 2123 2127 CONECT 2123 2122 2124 2126 CONECT 2124 2119 2123 2125 CONECT 2125 2124 CONECT 2126 2123 CONECT 2127 2122 CONECT 2128 2121 CONECT 2129 2120 CONECT 2130 2118 CONECT 2131 2118 CONECT 2132 2067 CONECT 2133 2066 CONECT 2134 2063 2135 2140 2141 CONECT 2135 2134 2136 2137 CONECT 2136 2135 CONECT 2137 2135 2138 2139 CONECT 2138 2137 CONECT 2139 2137 CONECT 2140 2134 CONECT 2141 2134 CONECT 2142 2063 CONECT 2143 2062 MASTER 0 0 0 0 0 0 0 0 2141 2 106 16 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3oxc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1hxb
RCSB PDB
PDBbind
ROC
2nmy
RCSB PDB
PDBbind
ROC
2nmz
RCSB PDB
PDBbind
ROC
2nnk
RCSB PDB
PDBbind
ROC
2nnp
RCSB PDB
PDBbind
ROC
3cyx
RCSB PDB
PDBbind
ROC
3d1x
RCSB PDB
PDBbind
ROC
3d1y
RCSB PDB
PDBbind
ROC
3ekq
RCSB PDB
PDBbind
ROC
3el4
RCSB PDB
PDBbind
ROC
3pww
RCSB PDB
PDBbind
ROC
3s56
RCSB PDB
PDBbind
ROC
4qgi
RCSB PDB
PDBbind
ROC
5kqx
RCSB PDB
PDBbind
ROC
5kr2
RCSB PDB
PDBbind
ROC
Entry Information
PDB ID
3oxc
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 protease
Ligand Name
ROC
EC.Number
E.C.3.4.23.16
Resolution
1.16(Å)
Affinity (Kd/Ki/IC50)
Ki=3.9nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
Proteins: Structures, Functions & Bioformatics. 2007, 67, 232-242.
Ligand Properties
Formula
C
3
8
H
5
1
N
6
O
5
Molecular Weight
671.849
Exact Mass
671.392
No. of atoms
100
No. of bonds
104
Polar Surface Area
167.95
LOGP Value
4.24 (
Computed with XLOGP3
)
5.12 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
Canonical SMILES
NC(=O)C[C@@H](C(=O)N[C@H]([C@@H](C[N@@H+]1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C)O)Cc1ccccc1)NC(=O)c1ccc2c(n1)cccc2
InChI String
InChI=1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/p+1/t26-,27+,30-,31-,32-,33+/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P04587
Q7SSI0
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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