Browse entries in the PDBbind-CN Database
HEADER 1ZFP_COMPLEX COMPND 1ZFP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 E 98 LYS PRO HIS PRO TRP PHE PHE GLY LYS ILE PRO ARG ALA SEQRES 2 E 98 LYS ALA GLU GLU MET LEU SER LYS GLN ARG HIS ASP GLY SEQRES 3 E 98 ALA PHE LEU ILE ARG GLU SER GLU SER ALA PRO GLY ASP SEQRES 4 E 98 PHE SER LEU SER VAL LYS PHE GLY ASN ASP VAL GLN HIS SEQRES 5 E 98 PHE LYS VAL LEU ARG ASP GLY ALA GLY LYS TYR PHE LEU SEQRES 6 E 98 TRP VAL VAL LYS PHE ASN SER LEU ASN GLU LEU VAL ASP SEQRES 7 E 98 TYR HIS ARG SER THR SER VAL SER ARG ASN GLN GLN ILE SEQRES 8 E 98 PHE LEU ARG ASP ILE GLU GLN HET ZN A 1 1 HET BE A 2 107 ATOM 1 N LYS E 56 57.614 50.137 77.560 1.00 58.61 N ATOM 2 CA LYS E 56 56.318 50.422 78.185 1.00100.00 C ATOM 3 C LYS E 56 55.514 49.139 78.394 1.00 44.88 C ATOM 4 O LYS E 56 55.528 48.246 77.533 1.00 41.17 O ATOM 5 CB LYS E 56 55.521 51.409 77.333 1.00 41.80 C ATOM 6 HA LYS E 56 56.507 50.869 79.161 1.00 0.00 H ATOM 7 HB2 LYS E 56 56.081 52.339 77.237 1.00 0.00 H ATOM 8 HB3 LYS E 56 55.353 50.981 76.345 1.00 0.00 H ATOM 9 HN3 LYS E 56 57.460 49.686 76.636 1.00 0.00 H ATOM 10 HN2 LYS E 56 58.160 49.498 78.172 1.00 0.00 H ATOM 11 HN1 LYS E 56 58.138 51.026 77.430 1.00 0.00 H ATOM 12 N PRO E 57 54.834 49.023 79.540 1.00 34.18 N ATOM 13 CA PRO E 57 54.041 47.827 79.800 1.00 27.44 C ATOM 14 C PRO E 57 52.834 47.848 78.857 1.00 41.56 C ATOM 15 O PRO E 57 52.490 48.894 78.299 1.00 26.97 O ATOM 16 CB PRO E 57 53.589 48.018 81.252 1.00 29.28 C ATOM 17 CG PRO E 57 53.540 49.477 81.421 1.00 25.98 C ATOM 18 CD PRO E 57 54.738 49.977 80.658 1.00 25.61 C ATOM 19 HA PRO E 57 54.570 46.886 79.649 1.00 0.00 H ATOM 20 HD3 PRO E 57 54.577 50.992 80.296 1.00 0.00 H ATOM 21 HD2 PRO E 57 55.636 49.951 81.275 1.00 0.00 H ATOM 22 HG3 PRO E 57 53.612 49.747 82.475 1.00 0.00 H ATOM 23 HG2 PRO E 57 52.619 49.884 81.005 1.00 0.00 H ATOM 24 HB2 PRO E 57 52.606 47.576 81.413 1.00 0.00 H ATOM 25 HB3 PRO E 57 54.304 47.572 81.943 1.00 0.00 H ATOM 26 N HIS E 58 52.208 46.696 78.662 1.00 25.00 N ATOM 27 CA HIS E 58 51.056 46.617 77.770 1.00 24.35 C ATOM 28 C HIS E 58 49.789 47.136 78.438 1.00 23.01 C ATOM 29 O HIS E 58 49.551 46.871 79.608 1.00 35.60 O ATOM 30 CB HIS E 58 50.882 45.190 77.251 1.00 17.25 C ATOM 31 CG HIS E 58 52.018 44.734 76.393 1.00 25.87 C ATOM 32 ND1 HIS E 58 52.298 45.307 75.170 1.00 25.84 N ATOM 33 CD2 HIS E 58 52.969 43.790 76.592 1.00 27.51 C ATOM 34 CE1 HIS E 58 53.365 44.730 74.650 1.00 29.17 C ATOM 35 NE2 HIS E 58 53.792 43.807 75.492 1.00 28.46 N ATOM 36 HA HIS E 58 51.244 47.266 76.915 1.00 0.00 H ATOM 37 HB2 HIS E 58 50.801 44.518 78.105 1.00 0.00 H ATOM 38 HB3 HIS E 58 49.964 45.143 76.665 1.00 0.00 H ATOM 39 HD2 HIS E 58 53.063 43.139 77.461 1.00 0.00 H ATOM 40 HE1 HIS E 58 53.817 44.974 73.689 1.00 0.00 H ATOM 41 H HIS E 58 52.541 45.840 79.150 1.00 0.00 H ATOM 42 N PRO E 59 48.983 47.892 77.690 1.00 22.61 N ATOM 43 CA PRO E 59 47.745 48.462 78.219 1.00 21.95 C ATOM 44 C PRO E 59 46.556 47.485 78.214 1.00 27.22 C ATOM 45 O PRO E 59 45.453 47.838 78.615 1.00 34.46 O ATOM 46 CB PRO E 59 47.470 49.601 77.251 1.00 25.38 C ATOM 47 CG PRO E 59 47.962 49.069 75.953 1.00 28.34 C ATOM 48 CD PRO E 59 49.233 48.332 76.308 1.00 26.81 C ATOM 49 HA PRO E 59 47.856 48.749 79.265 1.00 0.00 H ATOM 50 HD3 PRO E 59 49.390 47.480 75.647 1.00 0.00 H ATOM 51 HD2 PRO E 59 50.098 48.994 76.257 1.00 0.00 H ATOM 52 HG3 PRO E 59 48.168 49.881 75.256 1.00 0.00 H ATOM 53 HG2 PRO E 59 47.232 48.390 75.512 1.00 0.00 H ATOM 54 HB2 PRO E 59 46.404 49.825 77.203 1.00 0.00 H ATOM 55 HB3 PRO E 59 48.017 50.499 77.538 1.00 0.00 H ATOM 56 N TRP E 60 46.787 46.259 77.761 1.00 21.49 N ATOM 57 CA TRP E 60 45.712 45.282 77.677 1.00 15.93 C ATOM 58 C TRP E 60 45.686 44.187 78.740 1.00 22.57 C ATOM 59 O TRP E 60 44.781 43.360 78.751 1.00 19.23 O ATOM 60 CB TRP E 60 45.680 44.670 76.288 1.00 21.50 C ATOM 61 CG TRP E 60 47.039 44.278 75.744 1.00 15.34 C ATOM 62 CD1 TRP E 60 47.784 44.966 74.836 1.00 18.50 C ATOM 63 CD2 TRP E 60 47.776 43.075 76.038 1.00 14.95 C ATOM 64 NE1 TRP E 60 48.939 44.276 74.546 1.00 20.06 N ATOM 65 CE2 TRP E 60 48.955 43.109 75.266 1.00 15.08 C ATOM 66 CE3 TRP E 60 47.543 41.966 76.869 1.00 19.70 C ATOM 67 CZ2 TRP E 60 49.909 42.080 75.300 1.00 16.72 C ATOM 68 CZ3 TRP E 60 48.493 40.944 76.909 1.00 17.37 C ATOM 69 CH2 TRP E 60 49.660 41.009 76.126 1.00 16.74 C ATOM 70 HA TRP E 60 44.811 45.859 77.884 1.00 0.00 H ATOM 71 HB2 TRP E 60 45.056 43.777 76.323 1.00 0.00 H ATOM 72 HB3 TRP E 60 45.236 45.395 75.606 1.00 0.00 H ATOM 73 HE1 TRP E 60 49.680 44.589 73.887 1.00 0.00 H ATOM 74 HD1 TRP E 60 47.506 45.926 74.401 1.00 0.00 H ATOM 75 HZ2 TRP E 60 50.814 42.128 74.694 1.00 0.00 H ATOM 76 HH2 TRP E 60 50.382 40.194 76.175 1.00 0.00 H ATOM 77 HZ3 TRP E 60 48.328 40.083 77.557 1.00 0.00 H ATOM 78 HE3 TRP E 60 46.637 41.905 77.472 1.00 0.00 H ATOM 79 H TRP E 60 47.747 45.994 77.463 1.00 0.00 H ATOM 80 N PHE E 61 46.681 44.159 79.616 1.00 16.66 N ATOM 81 CA PHE E 61 46.707 43.132 80.664 1.00 14.71 C ATOM 82 C PHE E 61 46.074 43.646 81.953 1.00 17.98 C ATOM 83 O PHE E 61 46.676 44.478 82.660 1.00 19.99 O ATOM 84 CB PHE E 61 48.128 42.632 80.932 1.00 16.14 C ATOM 85 CG PHE E 61 48.157 41.409 81.795 1.00 28.32 C ATOM 86 CD1 PHE E 61 47.912 40.154 81.235 1.00 23.07 C ATOM 87 CD2 PHE E 61 48.270 41.513 83.176 1.00 21.81 C ATOM 88 CE1 PHE E 61 47.935 39.024 82.035 1.00 28.89 C ATOM 89 CE2 PHE E 61 48.240 40.387 83.983 1.00 25.85 C ATOM 90 CZ PHE E 61 48.106 39.135 83.410 1.00 24.03 C ATOM 91 HA PHE E 61 46.118 42.290 80.301 1.00 0.00 H ATOM 92 HB2 PHE E 61 48.601 42.398 79.978 1.00 0.00 H ATOM 93 HB3 PHE E 61 48.689 43.424 81.429 1.00 0.00 H ATOM 94 HD2 PHE E 61 48.384 42.496 83.632 1.00 0.00 H ATOM 95 HE2 PHE E 61 48.322 40.487 85.065 1.00 0.00 H ATOM 96 HZ PHE E 61 48.134 38.241 84.033 1.00 0.00 H ATOM 97 HE1 PHE E 61 47.818 38.039 81.583 1.00 0.00 H ATOM 98 HD1 PHE E 61 47.703 40.064 80.169 1.00 0.00 H ATOM 99 H PHE E 61 47.443 44.865 79.560 1.00 0.00 H ATOM 100 N PHE E 62 44.866 43.156 82.257 1.00 17.81 N ATOM 101 CA PHE E 62 44.118 43.596 83.442 1.00 17.79 C ATOM 102 C PHE E 62 44.156 42.680 84.645 1.00 25.83 C ATOM 103 O PHE E 62 43.538 42.971 85.655 1.00 21.46 O ATOM 104 CB PHE E 62 42.668 43.930 83.081 1.00 14.39 C ATOM 105 CG PHE E 62 42.501 45.284 82.479 1.00 20.63 C ATOM 106 CD1 PHE E 62 43.098 45.602 81.266 1.00 19.91 C ATOM 107 CD2 PHE E 62 41.774 46.261 83.136 1.00 35.85 C ATOM 108 CE1 PHE E 62 42.963 46.881 80.714 1.00 25.15 C ATOM 109 CE2 PHE E 62 41.639 47.541 82.592 1.00 32.69 C ATOM 110 CZ PHE E 62 42.232 47.845 81.382 1.00 28.75 C ATOM 111 HA PHE E 62 44.654 44.489 83.763 1.00 0.00 H ATOM 112 HB2 PHE E 62 42.310 43.188 82.367 1.00 0.00 H ATOM 113 HB3 PHE E 62 42.066 43.879 83.988 1.00 0.00 H ATOM 114 HD2 PHE E 62 41.301 46.029 84.090 1.00 0.00 H ATOM 115 HE2 PHE E 62 41.065 48.300 83.123 1.00 0.00 H ATOM 116 HZ PHE E 62 42.124 48.842 80.955 1.00 0.00 H ATOM 117 HE1 PHE E 62 43.433 47.116 79.759 1.00 0.00 H ATOM 118 HD1 PHE E 62 43.679 44.846 80.737 1.00 0.00 H ATOM 119 H PHE E 62 44.443 42.440 81.633 1.00 0.00 H ATOM 120 N GLY E 63 44.859 41.565 84.545 1.00 19.66 N ATOM 121 CA GLY E 63 44.942 40.659 85.669 1.00 16.63 C ATOM 122 C GLY E 63 43.605 40.043 86.031 1.00 21.33 C ATOM 123 O GLY E 63 42.754 39.817 85.175 1.00 18.33 O ATOM 124 HA3 GLY E 63 45.317 41.209 86.532 1.00 0.00 H ATOM 125 HA2 GLY E 63 45.638 39.858 85.420 1.00 0.00 H ATOM 126 H GLY E 63 45.352 41.339 83.658 1.00 0.00 H ATOM 127 N LYS E 64 43.431 39.755 87.310 1.00 18.00 N ATOM 128 CA LYS E 64 42.228 39.117 87.776 1.00 17.10 C ATOM 129 C LYS E 64 41.043 40.052 88.046 1.00 29.65 C ATOM 130 O LYS E 64 40.893 40.584 89.134 1.00 31.77 O ATOM 131 CB LYS E 64 42.538 38.247 88.999 1.00 19.69 C ATOM 132 CG LYS E 64 41.489 37.223 89.285 1.00 25.71 C ATOM 133 CD LYS E 64 41.971 36.225 90.294 1.00 32.19 C ATOM 134 CE LYS E 64 41.013 35.069 90.411 1.00 35.52 C ATOM 135 NZ LYS E 64 41.533 34.031 91.340 1.00 42.97 N ATOM 136 HA LYS E 64 41.889 38.497 86.946 1.00 0.00 H ATOM 137 HB2 LYS E 64 43.484 37.733 88.826 1.00 0.00 H ATOM 138 HB3 LYS E 64 42.633 38.896 89.869 1.00 0.00 H ATOM 139 HG2 LYS E 64 40.601 37.721 89.673 1.00 0.00 H ATOM 140 HG3 LYS E 64 41.238 36.703 88.361 1.00 0.00 H ATOM 141 HD2 LYS E 64 42.947 35.850 89.986 1.00 0.00 H ATOM 142 HD3 LYS E 64 42.061 36.714 91.264 1.00 0.00 H ATOM 143 HE2 LYS E 64 40.869 34.625 89.426 1.00 0.00 H ATOM 144 HE3 LYS E 64 40.057 35.435 90.786 1.00 0.00 H ATOM 145 HZ1 LYS E 64 42.443 33.674 90.985 1.00 0.00 H ATOM 146 HZ2 LYS E 64 41.667 34.448 92.283 1.00 0.00 H ATOM 147 HZ3 LYS E 64 40.851 33.248 91.400 1.00 0.00 H ATOM 148 H LYS E 64 44.178 39.994 87.993 1.00 0.00 H ATOM 149 N ILE E 65 40.201 40.229 87.045 1.00 28.41 N ATOM 150 CA ILE E 65 39.013 41.061 87.184 1.00 28.23 C ATOM 151 C ILE E 65 37.842 40.218 86.759 1.00 25.35 C ATOM 152 O ILE E 65 37.953 39.437 85.820 1.00 31.23 O ATOM 153 CB ILE E 65 39.071 42.326 86.305 1.00 30.58 C ATOM 154 CG1 ILE E 65 39.319 41.970 84.831 1.00 29.02 C ATOM 155 CG2 ILE E 65 40.116 43.301 86.842 1.00 51.68 C ATOM 156 CD1 ILE E 65 39.231 43.132 83.922 1.00 49.46 C ATOM 157 HA ILE E 65 38.932 41.400 88.217 1.00 0.00 H ATOM 158 HB ILE E 65 38.102 42.822 86.350 1.00 0.00 H ATOM 159 HG12 ILE E 65 40.316 41.537 84.743 1.00 0.00 H ATOM 160 HG13 ILE E 65 38.576 41.234 84.524 1.00 0.00 H ATOM 161 HD11 ILE E 65 38.235 43.570 83.990 1.00 0.00 H ATOM 162 HD12 ILE E 65 39.976 43.874 84.209 1.00 0.00 H ATOM 163 HD13 ILE E 65 39.417 42.806 82.899 1.00 0.00 H ATOM 164 HG21 ILE E 65 39.854 43.588 87.860 1.00 0.00 H ATOM 165 HG22 ILE E 65 41.095 42.821 86.839 1.00 0.00 H ATOM 166 HG23 ILE E 65 40.143 44.188 86.209 1.00 0.00 H ATOM 167 H ILE E 65 40.390 39.763 86.135 1.00 0.00 H ATOM 168 N PRO E 66 36.718 40.345 87.454 1.00 21.90 N ATOM 169 CA PRO E 66 35.565 39.538 87.098 1.00 22.79 C ATOM 170 C PRO E 66 35.022 39.861 85.702 1.00 23.80 C ATOM 171 O PRO E 66 35.109 40.999 85.217 1.00 24.78 O ATOM 172 CB PRO E 66 34.551 39.856 88.198 1.00 34.10 C ATOM 173 CG PRO E 66 34.982 41.137 88.752 1.00 31.93 C ATOM 174 CD PRO E 66 36.462 41.155 88.653 1.00 21.83 C ATOM 175 HA PRO E 66 35.808 38.477 87.040 1.00 0.00 H ATOM 176 HD3 PRO E 66 36.835 42.171 88.528 1.00 0.00 H ATOM 177 HD2 PRO E 66 36.920 40.707 89.535 1.00 0.00 H ATOM 178 HG3 PRO E 66 34.672 41.222 89.793 1.00 0.00 H ATOM 179 HG2 PRO E 66 34.555 41.960 88.179 1.00 0.00 H ATOM 180 HB2 PRO E 66 33.547 39.937 87.782 1.00 0.00 H ATOM 181 HB3 PRO E 66 34.563 39.083 88.966 1.00 0.00 H ATOM 182 N ARG E 67 34.493 38.831 85.054 1.00 26.78 N ATOM 183 CA ARG E 67 33.940 38.942 83.720 1.00 22.75 C ATOM 184 C ARG E 67 32.951 40.113 83.593 1.00 18.10 C ATOM 185 O ARG E 67 32.964 40.832 82.610 1.00 24.31 O ATOM 186 CB ARG E 67 33.285 37.602 83.313 1.00 22.02 C ATOM 187 CG ARG E 67 32.344 37.693 82.131 1.00 28.20 C ATOM 188 CD ARG E 67 31.510 36.411 81.937 1.00 28.86 C ATOM 189 NE ARG E 67 32.233 35.396 81.192 1.00 39.08 N ATOM 190 CZ ARG E 67 31.873 34.925 80.001 1.00 25.37 C ATOM 191 NH1 ARG E 67 30.773 35.368 79.392 1.00 21.27 N ATOM 192 NH2 ARG E 67 32.623 34.001 79.421 1.00 27.34 N ATOM 193 HA ARG E 67 34.758 39.159 83.033 1.00 0.00 H ATOM 194 HB2 ARG E 67 34.078 36.898 83.063 1.00 0.00 H ATOM 195 HB3 ARG E 67 32.723 37.225 84.167 1.00 0.00 H ATOM 196 HG2 ARG E 67 31.665 38.531 82.289 1.00 0.00 H ATOM 197 HG3 ARG E 67 32.931 37.868 81.229 1.00 0.00 H ATOM 198 HD2 ARG E 67 30.599 36.663 81.395 1.00 0.00 H ATOM 199 HD3 ARG E 67 31.249 36.010 82.916 1.00 0.00 H ATOM 200 HE ARG E 67 33.097 35.008 81.622 1.00 0.00 H ATOM 201 HH12 ARG E 67 30.506 34.989 78.461 1.00 0.00 H ATOM 202 HH11 ARG E 67 30.182 36.092 79.848 1.00 0.00 H ATOM 203 HH22 ARG E 67 32.355 33.623 78.490 1.00 0.00 H ATOM 204 HH21 ARG E 67 33.480 33.653 79.896 1.00 0.00 H ATOM 205 H ARG E 67 34.475 37.904 85.524 1.00 0.00 H ATOM 206 N ALA E 68 32.106 40.302 84.599 1.00 20.88 N ATOM 207 CA ALA E 68 31.109 41.385 84.567 1.00 21.34 C ATOM 208 C ALA E 68 31.749 42.757 84.561 1.00 35.20 C ATOM 209 O ALA E 68 31.270 43.681 83.890 1.00 31.93 O ATOM 210 CB ALA E 68 30.149 41.259 85.733 1.00 22.21 C ATOM 211 HA ALA E 68 30.556 41.281 83.634 1.00 0.00 H ATOM 212 HB1 ALA E 68 29.633 40.301 85.675 1.00 0.00 H ATOM 213 HB2 ALA E 68 30.706 41.318 86.668 1.00 0.00 H ATOM 214 HB3 ALA E 68 29.420 42.069 85.691 1.00 0.00 H ATOM 215 H ALA E 68 32.149 39.673 85.426 1.00 0.00 H ATOM 216 N LYS E 69 32.837 42.897 85.316 1.00 24.31 N ATOM 217 CA LYS E 69 33.555 44.171 85.389 1.00 24.24 C ATOM 218 C LYS E 69 34.199 44.457 84.050 1.00 33.96 C ATOM 219 O LYS E 69 34.223 45.597 83.587 1.00 30.92 O ATOM 220 CB LYS E 69 34.626 44.149 86.491 1.00 32.72 C ATOM 221 CG LYS E 69 34.084 43.854 87.881 1.00 65.89 C ATOM 222 CD LYS E 69 33.062 44.890 88.333 1.00 71.09 C ATOM 223 CE LYS E 69 32.531 44.566 89.728 1.00100.00 C ATOM 224 NZ LYS E 69 31.511 45.565 90.178 1.00100.00 N ATOM 225 HA LYS E 69 32.841 44.957 85.635 1.00 0.00 H ATOM 226 HB2 LYS E 69 35.359 43.383 86.240 1.00 0.00 H ATOM 227 HB3 LYS E 69 35.114 45.124 86.514 1.00 0.00 H ATOM 228 HG2 LYS E 69 33.609 42.873 87.872 1.00 0.00 H ATOM 229 HG3 LYS E 69 34.914 43.848 88.588 1.00 0.00 H ATOM 230 HD2 LYS E 69 33.534 45.872 88.351 1.00 0.00 H ATOM 231 HD3 LYS E 69 32.230 44.901 87.629 1.00 0.00 H ATOM 232 HE2 LYS E 69 33.363 44.568 90.432 1.00 0.00 H ATOM 233 HE3 LYS E 69 32.074 43.577 89.711 1.00 0.00 H ATOM 234 HZ1 LYS E 69 31.942 46.511 90.203 1.00 0.00 H ATOM 235 HZ2 LYS E 69 30.710 45.564 89.514 1.00 0.00 H ATOM 236 HZ3 LYS E 69 31.175 45.311 91.129 1.00 0.00 H ATOM 237 H LYS E 69 33.184 42.085 85.865 1.00 0.00 H ATOM 238 N ALA E 70 34.725 43.413 83.418 1.00 23.22 N ATOM 239 CA ALA E 70 35.347 43.561 82.109 1.00 21.90 C ATOM 240 C ALA E 70 34.294 44.047 81.099 1.00 17.00 C ATOM 241 O ALA E 70 34.568 44.910 80.255 1.00 20.84 O ATOM 242 CB ALA E 70 35.947 42.230 81.649 1.00 23.15 C ATOM 243 HA ALA E 70 36.152 44.293 82.175 1.00 0.00 H ATOM 244 HB1 ALA E 70 36.701 41.906 82.366 1.00 0.00 H ATOM 245 HB2 ALA E 70 35.158 41.480 81.585 1.00 0.00 H ATOM 246 HB3 ALA E 70 36.407 42.360 80.669 1.00 0.00 H ATOM 247 H ALA E 70 34.692 42.475 83.865 1.00 0.00 H ATOM 248 N GLU E 71 33.099 43.473 81.176 1.00 21.37 N ATOM 249 CA GLU E 71 32.016 43.848 80.261 1.00 29.82 C ATOM 250 C GLU E 71 31.607 45.291 80.478 1.00 35.11 C ATOM 251 O GLU E 71 31.463 46.071 79.526 1.00 28.70 O ATOM 252 CB GLU E 71 30.815 42.927 80.444 1.00 21.88 C ATOM 253 CG GLU E 71 31.097 41.519 80.041 1.00 26.88 C ATOM 254 CD GLU E 71 29.875 40.654 80.077 1.00 42.04 C ATOM 255 OE1 GLU E 71 29.008 40.869 80.958 1.00 44.26 O ATOM 256 OE2 GLU E 71 29.786 39.756 79.213 1.00 37.64 O ATOM 257 HA GLU E 71 32.383 43.742 79.240 1.00 0.00 H ATOM 258 HB2 GLU E 71 30.525 42.937 81.495 1.00 0.00 H ATOM 259 HB3 GLU E 71 29.991 43.304 79.838 1.00 0.00 H ATOM 260 HG2 GLU E 71 31.495 41.519 79.026 1.00 0.00 H ATOM 261 HG3 GLU E 71 31.840 41.103 80.722 1.00 0.00 H ATOM 262 H GLU E 71 32.928 42.744 81.898 1.00 0.00 H ATOM 263 N GLU E 72 31.444 45.640 81.745 1.00 25.80 N ATOM 264 CA GLU E 72 31.067 46.982 82.157 1.00 26.82 C ATOM 265 C GLU E 72 32.054 47.988 81.552 1.00 35.02 C ATOM 266 O GLU E 72 31.660 48.944 80.897 1.00 34.73 O ATOM 267 CB GLU E 72 31.127 47.036 83.678 1.00 35.21 C ATOM 268 CG GLU E 72 30.560 48.260 84.327 1.00 70.69 C ATOM 269 CD GLU E 72 30.629 48.169 85.846 1.00 92.43 C ATOM 270 OE1 GLU E 72 30.142 47.157 86.405 1.00 82.89 O ATOM 271 OE2 GLU E 72 31.177 49.099 86.476 1.00 72.32 O ATOM 272 HA GLU E 72 30.062 47.229 81.815 1.00 0.00 H ATOM 273 HB2 GLU E 72 30.581 46.174 84.062 1.00 0.00 H ATOM 274 HB3 GLU E 72 32.174 46.961 83.971 1.00 0.00 H ATOM 275 HG2 GLU E 72 31.127 49.131 83.998 1.00 0.00 H ATOM 276 HG3 GLU E 72 29.518 48.371 84.025 1.00 0.00 H ATOM 277 H GLU E 72 31.593 44.920 82.480 1.00 0.00 H ATOM 278 N MET E 73 33.339 47.740 81.752 1.00 24.41 N ATOM 279 CA MET E 73 34.366 48.614 81.231 1.00 22.13 C ATOM 280 C MET E 73 34.414 48.664 79.698 1.00 33.35 C ATOM 281 O MET E 73 34.459 49.744 79.108 1.00 32.91 O ATOM 282 CB MET E 73 35.729 48.211 81.781 1.00 27.21 C ATOM 283 CG MET E 73 36.755 49.312 81.732 1.00 57.31 C ATOM 284 SD MET E 73 38.412 48.705 81.882 1.00 83.72 S ATOM 285 CE MET E 73 38.890 48.583 80.124 1.00 74.26 C ATOM 286 HA MET E 73 34.107 49.619 81.565 1.00 0.00 H ATOM 287 HB2 MET E 73 35.604 47.904 82.819 1.00 0.00 H ATOM 288 HB3 MET E 73 36.100 47.369 81.197 1.00 0.00 H ATOM 289 HG2 MET E 73 36.562 50.006 82.550 1.00 0.00 H ATOM 290 HG3 MET E 73 36.660 49.837 80.781 1.00 0.00 H ATOM 291 HE1 MET E 73 38.217 47.895 79.613 1.00 0.00 H ATOM 292 HE2 MET E 73 38.825 49.568 79.662 1.00 0.00 H ATOM 293 HE3 MET E 73 39.913 48.213 80.052 1.00 0.00 H ATOM 294 H MET E 73 33.616 46.898 82.296 1.00 0.00 H ATOM 295 N LEU E 74 34.393 47.498 79.057 1.00 23.33 N ATOM 296 CA LEU E 74 34.461 47.448 77.600 1.00 18.18 C ATOM 297 C LEU E 74 33.235 48.058 76.932 1.00 28.85 C ATOM 298 O LEU E 74 33.320 48.601 75.833 1.00 29.00 O ATOM 299 CB LEU E 74 34.710 46.028 77.105 1.00 21.12 C ATOM 300 CG LEU E 74 36.117 45.479 77.398 1.00 27.51 C ATOM 301 CD1 LEU E 74 36.216 44.004 77.000 1.00 23.29 C ATOM 302 CD2 LEU E 74 37.188 46.313 76.684 1.00 19.68 C ATOM 303 HA LEU E 74 35.312 48.063 77.309 1.00 0.00 H ATOM 304 HB2 LEU E 74 33.983 45.370 77.582 1.00 0.00 H ATOM 305 HB3 LEU E 74 34.558 46.014 76.026 1.00 0.00 H ATOM 306 HG LEU E 74 36.295 45.553 78.471 1.00 0.00 H ATOM 307 HD21 LEU E 74 37.015 46.280 75.608 1.00 0.00 H ATOM 308 HD22 LEU E 74 37.134 47.345 77.031 1.00 0.00 H ATOM 309 HD23 LEU E 74 38.174 45.904 76.907 1.00 0.00 H ATOM 310 HD11 LEU E 74 35.486 43.426 77.567 1.00 0.00 H ATOM 311 HD12 LEU E 74 36.012 43.902 75.934 1.00 0.00 H ATOM 312 HD13 LEU E 74 37.219 43.637 77.216 1.00 0.00 H ATOM 313 H LEU E 74 34.327 46.613 79.600 1.00 0.00 H ATOM 314 N SER E 75 32.095 47.979 77.595 1.00 28.01 N ATOM 315 CA SER E 75 30.879 48.541 77.024 1.00 44.33 C ATOM 316 C SER E 75 30.993 50.073 76.883 1.00 30.50 C ATOM 317 O SER E 75 30.449 50.666 75.958 1.00 50.03 O ATOM 318 CB SER E 75 29.645 48.133 77.846 1.00 32.73 C ATOM 319 OG SER E 75 29.687 48.689 79.148 1.00 55.78 O ATOM 320 HA SER E 75 30.751 48.131 76.022 1.00 0.00 H ATOM 321 HB2 SER E 75 29.614 47.046 77.925 1.00 0.00 H ATOM 322 HB3 SER E 75 28.747 48.485 77.338 1.00 0.00 H ATOM 323 HG SER E 75 30.498 48.368 79.616 1.00 0.00 H ATOM 324 H SER E 75 32.066 47.515 78.525 1.00 0.00 H ATOM 325 N LYS E 76 31.723 50.696 77.794 1.00 30.30 N ATOM 326 CA LYS E 76 31.904 52.138 77.755 1.00 38.50 C ATOM 327 C LYS E 76 32.924 52.588 76.699 1.00 65.90 C ATOM 328 O LYS E 76 33.082 53.778 76.452 1.00 38.95 O ATOM 329 CB LYS E 76 32.288 52.679 79.137 1.00 40.39 C ATOM 330 CG LYS E 76 31.248 52.409 80.224 1.00 44.31 C ATOM 331 CD LYS E 76 31.582 53.149 81.514 1.00 78.91 C ATOM 332 CE LYS E 76 32.881 52.651 82.145 1.00100.00 C ATOM 333 NZ LYS E 76 32.707 51.348 82.859 1.00100.00 N ATOM 334 HA LYS E 76 30.942 52.559 77.462 1.00 0.00 H ATOM 335 HB2 LYS E 76 33.227 52.214 79.438 1.00 0.00 H ATOM 336 HB3 LYS E 76 32.427 53.757 79.056 1.00 0.00 H ATOM 337 HG2 LYS E 76 30.271 52.738 79.869 1.00 0.00 H ATOM 338 HG3 LYS E 76 31.218 51.339 80.427 1.00 0.00 H ATOM 339 HD2 LYS E 76 31.683 54.212 81.293 1.00 0.00 H ATOM 340 HD3 LYS E 76 30.768 53.003 82.224 1.00 0.00 H ATOM 341 HE2 LYS E 76 33.232 53.397 82.858 1.00 0.00 H ATOM 342 HE3 LYS E 76 33.625 52.523 81.359 1.00 0.00 H ATOM 343 HZ1 LYS E 76 32.004 51.461 83.617 1.00 0.00 H ATOM 344 HZ2 LYS E 76 32.380 50.626 82.186 1.00 0.00 H ATOM 345 HZ3 LYS E 76 33.617 51.054 83.269 1.00 0.00 H ATOM 346 H LYS E 76 32.175 50.145 78.551 1.00 0.00 H ATOM 347 N GLN E 77 33.622 51.639 76.091 1.00 32.23 N ATOM 348 CA GLN E 77 34.606 51.975 75.071 1.00 24.46 C ATOM 349 C GLN E 77 33.897 52.416 73.792 1.00 30.81 C ATOM 350 O GLN E 77 32.785 51.988 73.519 1.00 32.82 O ATOM 351 CB GLN E 77 35.553 50.809 74.833 1.00 25.76 C ATOM 352 CG GLN E 77 36.510 50.614 75.991 1.00 20.33 C ATOM 353 CD GLN E 77 37.608 51.659 76.017 1.00 24.08 C ATOM 354 OE1 GLN E 77 38.315 51.860 75.028 1.00 31.32 O ATOM 355 NE2 GLN E 77 37.773 52.316 77.156 1.00 32.50 N ATOM 356 HA GLN E 77 35.215 52.810 75.417 1.00 0.00 H ATOM 357 HB2 GLN E 77 34.967 49.899 74.703 1.00 0.00 H ATOM 358 HB3 GLN E 77 36.129 51.001 73.928 1.00 0.00 H ATOM 359 HG2 GLN E 77 35.948 50.673 76.923 1.00 0.00 H ATOM 360 HG3 GLN E 77 36.967 49.628 75.905 1.00 0.00 H ATOM 361 HE22 GLN E 77 37.153 52.115 77.967 1.00 0.00 H ATOM 362 HE21 GLN E 77 38.522 53.033 77.239 1.00 0.00 H ATOM 363 H GLN E 77 33.465 50.643 76.345 1.00 0.00 H ATOM 364 N ARG E 78 34.544 53.290 73.024 1.00 32.88 N ATOM 365 CA ARG E 78 33.950 53.843 71.815 1.00 29.94 C ATOM 366 C ARG E 78 34.228 53.115 70.497 1.00 43.39 C ATOM 367 O ARG E 78 33.578 53.391 69.498 1.00 36.49 O ATOM 368 CB ARG E 78 34.287 55.360 71.692 1.00 35.67 C ATOM 369 CG ARG E 78 34.004 56.206 72.999 1.00 69.38 C ATOM 370 CD ARG E 78 33.906 57.761 72.750 1.00100.00 C ATOM 371 NE ARG E 78 34.537 58.557 73.832 1.00100.00 N ATOM 372 CZ ARG E 78 34.486 59.897 73.931 1.00100.00 C ATOM 373 NH1 ARG E 78 33.816 60.608 73.032 1.00100.00 N ATOM 374 NH2 ARG E 78 35.101 60.529 74.935 1.00 49.25 N ATOM 375 HA ARG E 78 32.881 53.687 71.960 1.00 0.00 H ATOM 376 HB2 ARG E 78 35.345 55.455 71.448 1.00 0.00 H ATOM 377 HB3 ARG E 78 33.690 55.777 70.881 1.00 0.00 H ATOM 378 HG2 ARG E 78 33.061 55.868 73.429 1.00 0.00 H ATOM 379 HG3 ARG E 78 34.812 56.023 73.708 1.00 0.00 H ATOM 380 HD2 ARG E 78 32.854 58.038 72.682 1.00 0.00 H ATOM 381 HD3 ARG E 78 34.404 57.995 71.809 1.00 0.00 H ATOM 382 HE ARG E 78 35.058 58.040 74.569 1.00 0.00 H ATOM 383 HH12 ARG E 78 33.779 61.644 73.112 1.00 0.00 H ATOM 384 HH11 ARG E 78 33.329 60.129 72.248 1.00 0.00 H ATOM 385 HH22 ARG E 78 35.055 61.566 75.002 1.00 0.00 H ATOM 386 HH21 ARG E 78 35.625 59.984 75.649 1.00 0.00 H ATOM 387 H ARG E 78 35.503 53.587 73.296 1.00 0.00 H ATOM 388 N HIS E 79 35.179 52.182 70.491 1.00 26.52 N ATOM 389 CA HIS E 79 35.522 51.465 69.249 1.00 25.92 C ATOM 390 C HIS E 79 35.353 49.966 69.292 1.00 39.58 C ATOM 391 O HIS E 79 35.647 49.331 70.302 1.00 26.87 O ATOM 392 CB HIS E 79 36.971 51.739 68.879 1.00 29.80 C ATOM 393 CG HIS E 79 37.272 53.183 68.743 1.00 40.34 C ATOM 394 ND1 HIS E 79 36.966 53.890 67.606 1.00 38.42 N ATOM 395 CD2 HIS E 79 37.821 54.069 69.607 1.00 24.15 C ATOM 396 CE1 HIS E 79 37.270 55.162 67.797 1.00 30.89 C ATOM 397 NE2 HIS E 79 37.813 55.289 68.983 1.00 33.17 N ATOM 398 HA HIS E 79 34.811 51.847 68.516 1.00 0.00 H ATOM 399 HB2 HIS E 79 37.613 51.322 69.655 1.00 0.00 H ATOM 400 HB3 HIS E 79 37.186 51.248 67.930 1.00 0.00 H ATOM 401 HD2 HIS E 79 38.197 53.853 70.607 1.00 0.00 H ATOM 402 HE1 HIS E 79 37.098 55.971 67.087 1.00 0.00 H ATOM 403 H HIS E 79 35.685 51.957 71.371 1.00 0.00 H ATOM 404 N ASP E 80 34.939 49.393 68.162 1.00 27.01 N ATOM 405 CA ASP E 80 34.793 47.944 68.054 1.00 23.89 C ATOM 406 C ASP E 80 36.213 47.407 68.064 1.00 23.57 C ATOM 407 O ASP E 80 37.112 48.010 67.475 1.00 23.37 O ATOM 408 CB ASP E 80 34.129 47.564 66.727 1.00 22.36 C ATOM 409 CG ASP E 80 32.624 47.710 66.761 1.00 22.29 C ATOM 410 OD1 ASP E 80 32.054 47.835 67.866 1.00 29.89 O ATOM 411 OD2 ASP E 80 32.015 47.723 65.675 1.00 44.07 O ATOM 412 HA ASP E 80 34.176 47.544 68.859 1.00 0.00 H ATOM 413 HB2 ASP E 80 34.524 48.209 65.942 1.00 0.00 H ATOM 414 HB3 ASP E 80 34.373 46.526 66.500 1.00 0.00 H ATOM 415 H ASP E 80 34.715 49.990 67.340 1.00 0.00 H ATOM 416 N GLY E 81 36.435 46.289 68.735 1.00 20.41 N ATOM 417 CA GLY E 81 37.773 45.738 68.768 1.00 15.68 C ATOM 418 C GLY E 81 38.510 46.078 70.051 1.00 19.52 C ATOM 419 O GLY E 81 39.546 45.489 70.330 1.00 21.25 O ATOM 420 HA3 GLY E 81 38.337 46.137 67.925 1.00 0.00 H ATOM 421 HA2 GLY E 81 37.707 44.654 68.679 1.00 0.00 H ATOM 422 H GLY E 81 35.657 45.811 69.233 1.00 0.00 H ATOM 423 N ALA E 82 37.987 47.036 70.831 1.00 18.48 N ATOM 424 CA ALA E 82 38.615 47.414 72.113 1.00 18.14 C ATOM 425 C ALA E 82 38.619 46.115 72.955 1.00 22.09 C ATOM 426 O ALA E 82 37.589 45.443 73.091 1.00 19.25 O ATOM 427 CB ALA E 82 37.803 48.514 72.811 1.00 16.58 C ATOM 428 HA ALA E 82 39.620 47.814 71.975 1.00 0.00 H ATOM 429 HB1 ALA E 82 37.756 49.393 72.168 1.00 0.00 H ATOM 430 HB2 ALA E 82 36.794 48.151 73.006 1.00 0.00 H ATOM 431 HB3 ALA E 82 38.284 48.777 73.753 1.00 0.00 H ATOM 432 H ALA E 82 37.120 47.523 70.526 1.00 0.00 H ATOM 433 N PHE E 83 39.769 45.757 73.505 1.00 20.01 N ATOM 434 CA PHE E 83 39.867 44.496 74.227 1.00 17.28 C ATOM 435 C PHE E 83 40.771 44.527 75.448 1.00 19.37 C ATOM 436 O PHE E 83 41.511 45.493 75.697 1.00 16.19 O ATOM 437 CB PHE E 83 40.474 43.458 73.260 1.00 13.59 C ATOM 438 CG PHE E 83 41.962 43.614 73.085 1.00 18.48 C ATOM 439 CD1 PHE E 83 42.481 44.673 72.339 1.00 19.68 C ATOM 440 CD2 PHE E 83 42.847 42.769 73.744 1.00 18.86 C ATOM 441 CE1 PHE E 83 43.854 44.858 72.217 1.00 23.63 C ATOM 442 CE2 PHE E 83 44.232 42.952 73.627 1.00 18.08 C ATOM 443 CZ PHE E 83 44.732 43.992 72.861 1.00 20.91 C ATOM 444 HA PHE E 83 38.861 44.263 74.575 1.00 0.00 H ATOM 445 HB2 PHE E 83 40.273 42.460 73.650 1.00 0.00 H ATOM 446 HB3 PHE E 83 39.996 43.569 72.287 1.00 0.00 H ATOM 447 HD2 PHE E 83 42.460 41.956 74.358 1.00 0.00 H ATOM 448 HE2 PHE E 83 44.916 42.275 74.139 1.00 0.00 H ATOM 449 HZ PHE E 83 45.809 44.131 72.763 1.00 0.00 H ATOM 450 HE1 PHE E 83 44.242 45.681 71.617 1.00 0.00 H ATOM 451 HD1 PHE E 83 41.800 45.366 71.844 1.00 0.00 H ATOM 452 H PHE E 83 40.601 46.375 73.422 1.00 0.00 H ATOM 453 N LEU E 84 40.768 43.415 76.165 1.00 18.51 N ATOM 454 CA LEU E 84 41.632 43.242 77.314 1.00 20.24 C ATOM 455 C LEU E 84 41.809 41.748 77.554 1.00 18.47 C ATOM 456 O LEU E 84 40.968 40.944 77.149 1.00 17.80 O ATOM 457 CB LEU E 84 41.062 43.952 78.567 1.00 18.09 C ATOM 458 CG LEU E 84 39.682 43.602 79.171 1.00 26.20 C ATOM 459 CD1 LEU E 84 39.755 42.301 79.976 1.00 19.13 C ATOM 460 CD2 LEU E 84 39.156 44.746 80.050 1.00 21.94 C ATOM 461 HA LEU E 84 42.600 43.702 77.117 1.00 0.00 H ATOM 462 HB2 LEU E 84 41.789 43.791 79.363 1.00 0.00 H ATOM 463 HB3 LEU E 84 41.024 45.013 78.321 1.00 0.00 H ATOM 464 HG LEU E 84 38.985 43.460 78.345 1.00 0.00 H ATOM 465 HD21 LEU E 84 39.857 44.929 80.864 1.00 0.00 H ATOM 466 HD22 LEU E 84 39.054 45.648 79.447 1.00 0.00 H ATOM 467 HD23 LEU E 84 38.185 44.470 80.460 1.00 0.00 H ATOM 468 HD11 LEU E 84 40.070 41.488 79.322 1.00 0.00 H ATOM 469 HD12 LEU E 84 40.475 42.416 80.786 1.00 0.00 H ATOM 470 HD13 LEU E 84 38.772 42.076 80.391 1.00 0.00 H ATOM 471 H LEU E 84 40.126 42.642 75.895 1.00 0.00 H ATOM 472 N ILE E 85 42.927 41.388 78.158 1.00 15.67 N ATOM 473 CA ILE E 85 43.195 40.008 78.515 1.00 19.68 C ATOM 474 C ILE E 85 43.035 40.011 80.036 1.00 19.58 C ATOM 475 O ILE E 85 43.572 40.901 80.717 1.00 15.54 O ATOM 476 CB ILE E 85 44.663 39.596 78.209 1.00 21.63 C ATOM 477 CG1 ILE E 85 44.936 39.561 76.697 1.00 24.80 C ATOM 478 CG2 ILE E 85 44.988 38.249 78.872 1.00 21.69 C ATOM 479 CD1 ILE E 85 44.212 38.483 75.975 1.00 25.36 C ATOM 480 HA ILE E 85 42.545 39.325 77.968 1.00 0.00 H ATOM 481 HB ILE E 85 45.324 40.352 78.632 1.00 0.00 H ATOM 482 HG12 ILE E 85 44.636 40.519 76.272 1.00 0.00 H ATOM 483 HG13 ILE E 85 46.006 39.417 76.545 1.00 0.00 H ATOM 484 HD11 ILE E 85 44.509 37.515 76.378 1.00 0.00 H ATOM 485 HD12 ILE E 85 43.138 38.618 76.105 1.00 0.00 H ATOM 486 HD13 ILE E 85 44.460 38.528 74.914 1.00 0.00 H ATOM 487 HG21 ILE E 85 44.860 38.336 79.951 1.00 0.00 H ATOM 488 HG22 ILE E 85 44.315 37.484 78.486 1.00 0.00 H ATOM 489 HG23 ILE E 85 46.019 37.975 78.648 1.00 0.00 H ATOM 490 H ILE E 85 43.636 42.115 78.384 1.00 0.00 H ATOM 491 N ARG E 86 42.293 39.042 80.564 1.00 13.93 N ATOM 492 CA ARG E 86 42.096 38.931 82.012 1.00 15.50 C ATOM 493 C ARG E 86 42.375 37.492 82.444 1.00 20.83 C ATOM 494 O ARG E 86 42.359 36.559 81.621 1.00 15.94 O ATOM 495 CB ARG E 86 40.665 39.337 82.417 1.00 11.84 C ATOM 496 CG ARG E 86 39.586 38.553 81.673 1.00 15.25 C ATOM 497 CD ARG E 86 38.180 38.984 82.041 1.00 15.08 C ATOM 498 NE ARG E 86 37.224 38.337 81.153 1.00 15.01 N ATOM 499 CZ ARG E 86 36.710 37.128 81.353 1.00 22.94 C ATOM 500 NH1 ARG E 86 37.042 36.422 82.440 1.00 17.48 N ATOM 501 NH2 ARG E 86 35.859 36.624 80.466 1.00 20.98 N ATOM 502 HA ARG E 86 42.786 39.611 82.512 1.00 0.00 H ATOM 503 HB2 ARG E 86 40.545 39.164 83.486 1.00 0.00 H ATOM 504 HB3 ARG E 86 40.532 40.398 82.205 1.00 0.00 H ATOM 505 HG2 ARG E 86 39.726 38.700 80.602 1.00 0.00 H ATOM 506 HG3 ARG E 86 39.699 37.495 81.911 1.00 0.00 H ATOM 507 HD2 ARG E 86 38.094 40.066 81.941 1.00 0.00 H ATOM 508 HD3 ARG E 86 37.970 38.698 83.072 1.00 0.00 H ATOM 509 HE ARG E 86 36.923 38.857 80.304 1.00 0.00 H ATOM 510 HH12 ARG E 86 36.636 35.476 82.590 1.00 0.00 H ATOM 511 HH11 ARG E 86 37.706 36.819 83.135 1.00 0.00 H ATOM 512 HH22 ARG E 86 35.452 35.679 80.615 1.00 0.00 H ATOM 513 HH21 ARG E 86 35.600 37.175 79.623 1.00 0.00 H ATOM 514 H ARG E 86 41.842 38.347 79.935 1.00 0.00 H ATOM 515 N GLU E 87 42.656 37.322 83.729 1.00 17.78 N ATOM 516 CA GLU E 87 42.912 36.008 84.295 1.00 16.28 C ATOM 517 C GLU E 87 41.559 35.506 84.781 1.00 17.40 C ATOM 518 O GLU E 87 40.893 36.146 85.587 1.00 19.67 O ATOM 519 CB GLU E 87 43.925 36.123 85.419 1.00 12.53 C ATOM 520 CG GLU E 87 45.243 36.755 84.937 1.00 13.08 C ATOM 521 CD GLU E 87 46.361 36.628 85.952 1.00 16.16 C ATOM 522 OE1 GLU E 87 46.998 35.562 86.001 1.00 15.12 O ATOM 523 OE2 GLU E 87 46.609 37.589 86.708 1.00 17.97 O ATOM 524 HA GLU E 87 43.339 35.310 83.575 1.00 0.00 H ATOM 525 HB2 GLU E 87 43.505 36.743 86.211 1.00 0.00 H ATOM 526 HB3 GLU E 87 44.133 35.127 85.810 1.00 0.00 H ATOM 527 HG2 GLU E 87 45.551 36.260 84.016 1.00 0.00 H ATOM 528 HG3 GLU E 87 45.070 37.813 84.739 1.00 0.00 H ATOM 529 H GLU E 87 42.694 38.155 84.351 1.00 0.00 H ATOM 530 N SER E 88 41.131 34.392 84.219 1.00 19.98 N ATOM 531 CA SER E 88 39.836 33.808 84.514 1.00 17.31 C ATOM 532 C SER E 88 39.595 33.405 85.965 1.00 21.91 C ATOM 533 O SER E 88 40.505 32.966 86.661 1.00 18.58 O ATOM 534 CB SER E 88 39.627 32.580 83.614 1.00 18.48 C ATOM 535 OG SER E 88 38.340 32.004 83.801 1.00 21.61 O ATOM 536 HA SER E 88 39.116 34.603 84.319 1.00 0.00 H ATOM 537 HB2 SER E 88 40.386 31.834 83.851 1.00 0.00 H ATOM 538 HB3 SER E 88 39.731 32.883 82.572 1.00 0.00 H ATOM 539 HG SER E 88 37.645 32.674 83.582 1.00 0.00 H ATOM 540 H SER E 88 41.749 33.911 83.534 1.00 0.00 H ATOM 541 N GLU E 89 38.346 33.517 86.401 1.00 18.36 N ATOM 542 CA GLU E 89 37.972 33.084 87.734 1.00 20.35 C ATOM 543 C GLU E 89 37.459 31.641 87.632 1.00 22.32 C ATOM 544 O GLU E 89 37.178 31.004 88.641 1.00 33.26 O ATOM 545 CB GLU E 89 36.879 33.990 88.308 1.00 23.28 C ATOM 546 CG GLU E 89 37.364 35.377 88.573 1.00 28.30 C ATOM 547 CD GLU E 89 36.385 36.196 89.345 1.00 40.01 C ATOM 548 OE1 GLU E 89 35.240 36.329 88.880 1.00 38.00 O ATOM 549 OE2 GLU E 89 36.762 36.719 90.416 1.00 47.09 O ATOM 550 HA GLU E 89 38.833 33.139 88.400 1.00 0.00 H ATOM 551 HB2 GLU E 89 36.055 34.038 87.596 1.00 0.00 H ATOM 552 HB3 GLU E 89 36.524 33.559 89.244 1.00 0.00 H ATOM 553 HG2 GLU E 89 38.293 35.319 89.140 1.00 0.00 H ATOM 554 HG3 GLU E 89 37.553 35.868 87.618 1.00 0.00 H ATOM 555 H GLU E 89 37.622 33.923 85.775 1.00 0.00 H ATOM 556 N SER E 90 37.329 31.143 86.398 1.00 19.50 N ATOM 557 CA SER E 90 36.826 29.783 86.142 1.00 21.64 C ATOM 558 C SER E 90 37.799 28.653 86.374 1.00 18.36 C ATOM 559 O SER E 90 37.387 27.497 86.484 1.00 24.33 O ATOM 560 CB SER E 90 36.303 29.669 84.716 1.00 23.41 C ATOM 561 OG SER E 90 35.121 30.414 84.559 1.00 29.75 O ATOM 562 HA SER E 90 36.039 29.661 86.887 1.00 0.00 H ATOM 563 HB2 SER E 90 36.099 28.622 84.492 1.00 0.00 H ATOM 564 HB3 SER E 90 37.058 30.046 84.026 1.00 0.00 H ATOM 565 HG SER E 90 35.304 31.366 84.758 1.00 0.00 H ATOM 566 H SER E 90 37.593 31.739 85.588 1.00 0.00 H ATOM 567 N ALA E 91 39.093 28.956 86.385 1.00 17.01 N ATOM 568 CA ALA E 91 40.113 27.919 86.573 1.00 18.88 C ATOM 569 C ALA E 91 41.411 28.589 86.944 1.00 25.05 C ATOM 570 O ALA E 91 41.639 29.731 86.559 1.00 23.40 O ATOM 571 CB ALA E 91 40.287 27.104 85.288 1.00 19.31 C ATOM 572 HA ALA E 91 39.806 27.238 87.366 1.00 0.00 H ATOM 573 HB1 ALA E 91 39.340 26.630 85.029 1.00 0.00 H ATOM 574 HB2 ALA E 91 40.597 27.765 84.479 1.00 0.00 H ATOM 575 HB3 ALA E 91 41.047 26.339 85.445 1.00 0.00 H ATOM 576 H ALA E 91 39.387 29.945 86.258 1.00 0.00 H ATOM 577 N PRO E 92 42.270 27.899 87.696 1.00 17.15 N ATOM 578 CA PRO E 92 43.546 28.507 88.065 1.00 16.52 C ATOM 579 C PRO E 92 44.465 28.659 86.841 1.00 19.68 C ATOM 580 O PRO E 92 44.555 27.757 85.988 1.00 18.97 O ATOM 581 CB PRO E 92 44.138 27.496 89.051 1.00 16.60 C ATOM 582 CG PRO E 92 42.955 26.752 89.570 1.00 18.70 C ATOM 583 CD PRO E 92 42.069 26.616 88.387 1.00 15.69 C ATOM 584 HA PRO E 92 43.433 29.509 88.479 1.00 0.00 H ATOM 585 HD3 PRO E 92 42.373 25.778 87.760 1.00 0.00 H ATOM 586 HD2 PRO E 92 41.029 26.487 88.685 1.00 0.00 H ATOM 587 HG3 PRO E 92 42.460 27.314 90.362 1.00 0.00 H ATOM 588 HG2 PRO E 92 43.248 25.773 89.949 1.00 0.00 H ATOM 589 HB2 PRO E 92 44.828 26.821 88.545 1.00 0.00 H ATOM 590 HB3 PRO E 92 44.660 28.006 89.861 1.00 0.00 H ATOM 591 N GLY E 93 45.148 29.799 86.766 1.00 15.99 N ATOM 592 CA GLY E 93 46.102 30.074 85.696 1.00 13.85 C ATOM 593 C GLY E 93 45.567 30.088 84.270 1.00 15.69 C ATOM 594 O GLY E 93 46.282 29.751 83.348 1.00 24.14 O ATOM 595 HA3 GLY E 93 46.880 29.312 85.747 1.00 0.00 H ATOM 596 HA2 GLY E 93 46.540 31.053 85.891 1.00 0.00 H ATOM 597 H GLY E 93 44.996 30.522 87.498 1.00 0.00 H ATOM 598 N ASP E 94 44.318 30.474 84.095 1.00 16.75 N ATOM 599 CA ASP E 94 43.737 30.538 82.768 1.00 14.99 C ATOM 600 C ASP E 94 43.515 31.980 82.372 1.00 20.39 C ATOM 601 O ASP E 94 43.337 32.848 83.231 1.00 19.52 O ATOM 602 CB ASP E 94 42.418 29.764 82.685 1.00 16.43 C ATOM 603 CG ASP E 94 42.573 28.424 81.983 1.00 31.12 C ATOM 604 OD1 ASP E 94 43.728 27.984 81.770 1.00 43.51 O ATOM 605 OD2 ASP E 94 41.541 27.821 81.647 1.00 43.26 O ATOM 606 HA ASP E 94 44.438 30.071 82.076 1.00 0.00 H ATOM 607 HB2 ASP E 94 42.051 29.589 83.696 1.00 0.00 H ATOM 608 HB3 ASP E 94 41.693 30.365 82.136 1.00 0.00 H ATOM 609 H ASP E 94 43.742 30.736 84.920 1.00 0.00 H ATOM 610 N PHE E 95 43.532 32.224 81.065 1.00 15.16 N ATOM 611 CA PHE E 95 43.327 33.560 80.507 1.00 14.62 C ATOM 612 C PHE E 95 42.105 33.611 79.623 1.00 20.28 C ATOM 613 O PHE E 95 41.729 32.615 78.983 1.00 17.03 O ATOM 614 CB PHE E 95 44.551 34.001 79.683 1.00 12.50 C ATOM 615 CG PHE E 95 45.838 34.056 80.479 1.00 14.42 C ATOM 616 CD1 PHE E 95 46.129 35.154 81.283 1.00 17.19 C ATOM 617 CD2 PHE E 95 46.757 33.008 80.425 1.00 16.02 C ATOM 618 CE1 PHE E 95 47.309 35.206 82.021 1.00 13.24 C ATOM 619 CE2 PHE E 95 47.943 33.057 81.164 1.00 16.32 C ATOM 620 CZ PHE E 95 48.212 34.153 81.960 1.00 14.08 C ATOM 621 HA PHE E 95 43.184 34.236 81.350 1.00 0.00 H ATOM 622 HB2 PHE E 95 44.685 33.297 78.862 1.00 0.00 H ATOM 623 HB3 PHE E 95 44.354 34.994 79.279 1.00 0.00 H ATOM 624 HD2 PHE E 95 46.548 32.140 79.799 1.00 0.00 H ATOM 625 HE2 PHE E 95 48.654 32.232 81.112 1.00 0.00 H ATOM 626 HZ PHE E 95 49.134 34.191 82.541 1.00 0.00 H ATOM 627 HE1 PHE E 95 47.523 36.073 82.646 1.00 0.00 H ATOM 628 HD1 PHE E 95 45.424 35.984 81.336 1.00 0.00 H ATOM 629 H PHE E 95 43.698 31.432 80.412 1.00 0.00 H ATOM 630 N SER E 96 41.503 34.790 79.558 1.00 17.71 N ATOM 631 CA SER E 96 40.355 35.029 78.703 1.00 16.91 C ATOM 632 C SER E 96 40.568 36.366 77.990 1.00 21.85 C ATOM 633 O SER E 96 41.177 37.298 78.540 1.00 15.54 O ATOM 634 CB SER E 96 39.059 35.080 79.512 1.00 15.70 C ATOM 635 OG SER E 96 38.743 33.809 80.034 1.00 24.19 O ATOM 636 HA SER E 96 40.264 34.213 77.986 1.00 0.00 H ATOM 637 HB2 SER E 96 38.247 35.413 78.866 1.00 0.00 H ATOM 638 HB3 SER E 96 39.179 35.785 80.335 1.00 0.00 H ATOM 639 HG SER E 96 37.902 33.866 80.553 1.00 0.00 H ATOM 640 H SER E 96 41.866 35.571 80.140 1.00 0.00 H ATOM 641 N LEU E 97 40.081 36.440 76.762 1.00 16.18 N ATOM 642 CA LEU E 97 40.168 37.657 75.961 1.00 15.91 C ATOM 643 C LEU E 97 38.747 38.189 75.847 1.00 16.23 C ATOM 644 O LEU E 97 37.841 37.450 75.472 1.00 16.43 O ATOM 645 CB LEU E 97 40.730 37.336 74.572 1.00 16.27 C ATOM 646 CG LEU E 97 40.650 38.383 73.461 1.00 22.03 C ATOM 647 CD1 LEU E 97 41.474 39.559 73.816 1.00 28.69 C ATOM 648 CD2 LEU E 97 41.151 37.770 72.156 1.00 29.68 C ATOM 649 HA LEU E 97 40.831 38.391 76.419 1.00 0.00 H ATOM 650 HB2 LEU E 97 41.785 37.097 74.705 1.00 0.00 H ATOM 651 HB3 LEU E 97 40.201 36.453 74.213 1.00 0.00 H ATOM 652 HG LEU E 97 39.616 38.704 73.338 1.00 0.00 H ATOM 653 HD21 LEU E 97 42.184 37.447 72.281 1.00 0.00 H ATOM 654 HD22 LEU E 97 40.530 36.913 71.897 1.00 0.00 H ATOM 655 HD23 LEU E 97 41.095 38.514 71.362 1.00 0.00 H ATOM 656 HD11 LEU E 97 41.105 39.992 74.746 1.00 0.00 H ATOM 657 HD12 LEU E 97 42.511 39.249 73.944 1.00 0.00 H ATOM 658 HD13 LEU E 97 41.411 40.299 73.019 1.00 0.00 H ATOM 659 H LEU E 97 39.620 35.602 76.353 1.00 0.00 H ATOM 660 N SER E 98 38.545 39.449 76.228 1.00 15.09 N ATOM 661 CA SER E 98 37.222 40.072 76.160 1.00 16.97 C ATOM 662 C SER E 98 37.323 41.217 75.145 1.00 22.62 C ATOM 663 O SER E 98 38.276 41.990 75.182 1.00 16.41 O ATOM 664 CB SER E 98 36.784 40.551 77.541 1.00 15.55 C ATOM 665 OG SER E 98 36.668 39.446 78.427 1.00 20.14 O ATOM 666 HA SER E 98 36.460 39.363 75.837 1.00 0.00 H ATOM 667 HB2 SER E 98 35.819 41.051 77.460 1.00 0.00 H ATOM 668 HB3 SER E 98 37.523 41.251 77.931 1.00 0.00 H ATOM 669 HG SER E 98 35.995 38.811 78.074 1.00 0.00 H ATOM 670 H SER E 98 39.349 40.005 76.583 1.00 0.00 H ATOM 671 N VAL E 99 36.371 41.276 74.206 1.00 18.32 N ATOM 672 CA VAL E 99 36.411 42.272 73.135 1.00 22.76 C ATOM 673 C VAL E 99 35.062 42.919 72.903 1.00 20.66 C ATOM 674 O VAL E 99 34.031 42.244 72.890 1.00 19.13 O ATOM 675 CB VAL E 99 36.814 41.611 71.781 1.00 21.88 C ATOM 676 CG1 VAL E 99 37.228 42.680 70.768 1.00 26.57 C ATOM 677 CG2 VAL E 99 37.907 40.593 71.973 1.00 31.46 C ATOM 678 HA VAL E 99 37.138 43.018 73.454 1.00 0.00 H ATOM 679 HB VAL E 99 35.944 41.085 71.388 1.00 0.00 H ATOM 680 HG11 VAL E 99 36.393 43.360 70.597 1.00 0.00 H ATOM 681 HG12 VAL E 99 38.079 43.238 71.158 1.00 0.00 H ATOM 682 HG13 VAL E 99 37.506 42.201 69.829 1.00 0.00 H ATOM 683 HG21 VAL E 99 38.785 41.080 72.397 1.00 0.00 H ATOM 684 HG22 VAL E 99 37.560 39.813 72.651 1.00 0.00 H ATOM 685 HG23 VAL E 99 38.164 40.152 71.010 1.00 0.00 H ATOM 686 H VAL E 99 35.584 40.597 74.238 1.00 0.00 H ATOM 687 N LYS E 100 35.072 44.233 72.695 1.00 22.38 N ATOM 688 CA LYS E 100 33.841 44.943 72.425 1.00 24.40 C ATOM 689 C LYS E 100 33.512 44.784 70.962 1.00 20.26 C ATOM 690 O LYS E 100 34.367 44.980 70.100 1.00 19.20 O ATOM 691 CB LYS E 100 33.976 46.435 72.722 1.00 27.52 C ATOM 692 CG LYS E 100 32.778 47.252 72.213 1.00 25.36 C ATOM 693 CD LYS E 100 32.908 48.725 72.561 1.00 70.45 C ATOM 694 CE LYS E 100 31.669 49.508 72.119 1.00 52.49 C ATOM 695 NZ LYS E 100 31.506 49.495 70.626 1.00 70.82 N ATOM 696 HA LYS E 100 33.060 44.531 73.063 1.00 0.00 H ATOM 697 HB2 LYS E 100 34.058 46.570 73.801 1.00 0.00 H ATOM 698 HB3 LYS E 100 34.881 46.806 72.241 1.00 0.00 H ATOM 699 HG2 LYS E 100 32.716 47.150 71.130 1.00 0.00 H ATOM 700 HG3 LYS E 100 31.867 46.862 72.666 1.00 0.00 H ATOM 701 HD2 LYS E 100 33.028 48.827 73.640 1.00 0.00 H ATOM 702 HD3 LYS E 100 33.785 49.133 72.059 1.00 0.00 H ATOM 703 HE2 LYS E 100 31.765 50.540 72.455 1.00 0.00 H ATOM 704 HE3 LYS E 100 30.786 49.059 72.575 1.00 0.00 H ATOM 705 HZ1 LYS E 100 32.342 49.927 70.183 1.00 0.00 H ATOM 706 HZ2 LYS E 100 31.407 48.513 70.298 1.00 0.00 H ATOM 707 HZ3 LYS E 100 30.656 50.036 70.367 1.00 0.00 H ATOM 708 H LYS E 100 35.972 44.754 72.727 1.00 0.00 H ATOM 709 N PHE E 101 32.271 44.443 70.669 1.00 24.19 N ATOM 710 CA PHE E 101 31.851 44.339 69.298 1.00 27.33 C ATOM 711 C PHE E 101 30.400 44.732 69.225 1.00 39.79 C ATOM 712 O PHE E 101 29.537 44.046 69.759 1.00 30.05 O ATOM 713 CB PHE E 101 32.082 42.959 68.700 1.00 27.16 C ATOM 714 CG PHE E 101 31.833 42.912 67.222 1.00 30.87 C ATOM 715 CD1 PHE E 101 32.670 43.588 66.351 1.00 53.94 C ATOM 716 CD2 PHE E 101 30.737 42.251 66.706 1.00 32.05 C ATOM 717 CE1 PHE E 101 32.436 43.575 64.988 1.00 51.05 C ATOM 718 CE2 PHE E 101 30.502 42.234 65.346 1.00 34.82 C ATOM 719 CZ PHE E 101 31.355 42.899 64.487 1.00 37.59 C ATOM 720 HA PHE E 101 32.462 45.012 68.697 1.00 0.00 H ATOM 721 HB2 PHE E 101 33.115 42.667 68.888 1.00 0.00 H ATOM 722 HB3 PHE E 101 31.411 42.252 69.188 1.00 0.00 H ATOM 723 HD2 PHE E 101 30.050 41.737 67.379 1.00 0.00 H ATOM 724 HE2 PHE E 101 29.642 41.695 64.949 1.00 0.00 H ATOM 725 HZ PHE E 101 31.168 42.886 63.413 1.00 0.00 H ATOM 726 HE1 PHE E 101 33.111 44.102 64.313 1.00 0.00 H ATOM 727 HD1 PHE E 101 33.525 44.138 66.745 1.00 0.00 H ATOM 728 H PHE E 101 31.594 44.249 71.434 1.00 0.00 H ATOM 729 N GLY E 102 30.128 45.862 68.583 1.00 37.16 N ATOM 730 CA GLY E 102 28.763 46.337 68.489 1.00 28.37 C ATOM 731 C GLY E 102 28.339 46.651 69.907 1.00 32.27 C ATOM 732 O GLY E 102 29.135 47.165 70.692 1.00 44.62 O ATOM 733 HA3 GLY E 102 28.121 45.567 68.062 1.00 0.00 H ATOM 734 HA2 GLY E 102 28.714 47.233 67.870 1.00 0.00 H ATOM 735 H GLY E 102 30.898 46.408 68.146 1.00 0.00 H ATOM 736 N ASN E 103 27.100 46.328 70.253 1.00 39.19 N ATOM 737 CA ASN E 103 26.612 46.599 71.600 1.00 39.58 C ATOM 738 C ASN E 103 26.862 45.490 72.599 1.00 68.58 C ATOM 739 O ASN E 103 26.336 45.519 73.709 1.00 49.66 O ATOM 740 CB ASN E 103 25.146 46.978 71.578 1.00 55.23 C ATOM 741 CG ASN E 103 24.930 48.368 71.072 1.00 98.40 C ATOM 742 OD1 ASN E 103 25.600 49.305 71.508 1.00 78.39 O ATOM 743 ND2 ASN E 103 24.011 48.520 70.128 1.00100.00 N ATOM 744 HA ASN E 103 27.204 47.444 71.952 1.00 0.00 H ATOM 745 HB2 ASN E 103 24.613 46.282 70.931 1.00 0.00 H ATOM 746 HB3 ASN E 103 24.749 46.907 72.591 1.00 0.00 H ATOM 747 HD22 ASN E 103 23.470 47.698 69.792 1.00 0.00 H ATOM 748 HD21 ASN E 103 23.831 49.461 69.724 1.00 0.00 H ATOM 749 H ASN E 103 26.471 45.878 69.558 1.00 0.00 H ATOM 750 N ASP E 104 27.668 44.512 72.218 1.00 39.86 N ATOM 751 CA ASP E 104 27.967 43.427 73.131 1.00 41.28 C ATOM 752 C ASP E 104 29.463 43.244 73.337 1.00 24.73 C ATOM 753 O ASP E 104 30.285 43.901 72.680 1.00 26.20 O ATOM 754 CB ASP E 104 27.265 42.112 72.725 1.00 40.06 C ATOM 755 CG ASP E 104 27.672 41.614 71.344 1.00100.00 C ATOM 756 OD1 ASP E 104 28.862 41.304 71.147 1.00100.00 O ATOM 757 OD2 ASP E 104 26.793 41.532 70.460 1.00100.00 O ATOM 758 HA ASP E 104 27.555 43.712 74.099 1.00 0.00 H ATOM 759 HB2 ASP E 104 27.516 41.345 73.458 1.00 0.00 H ATOM 760 HB3 ASP E 104 26.188 42.279 72.730 1.00 0.00 H ATOM 761 H ASP E 104 28.086 44.522 71.266 1.00 0.00 H ATOM 762 N VAL E 105 29.804 42.378 74.282 1.00 24.73 N ATOM 763 CA VAL E 105 31.182 42.075 74.594 1.00 31.18 C ATOM 764 C VAL E 105 31.318 40.577 74.387 1.00 24.41 C ATOM 765 O VAL E 105 30.538 39.801 74.921 1.00 30.52 O ATOM 766 CB VAL E 105 31.527 42.451 76.064 1.00 28.18 C ATOM 767 CG1 VAL E 105 32.878 41.855 76.476 1.00 23.41 C ATOM 768 CG2 VAL E 105 31.538 43.967 76.229 1.00 25.10 C ATOM 769 HA VAL E 105 31.865 42.644 73.964 1.00 0.00 H ATOM 770 HB VAL E 105 30.761 42.033 76.717 1.00 0.00 H ATOM 771 HG11 VAL E 105 32.836 40.769 76.391 1.00 0.00 H ATOM 772 HG12 VAL E 105 33.659 42.242 75.821 1.00 0.00 H ATOM 773 HG13 VAL E 105 33.097 42.132 77.507 1.00 0.00 H ATOM 774 HG21 VAL E 105 32.286 44.398 75.564 1.00 0.00 H ATOM 775 HG22 VAL E 105 30.555 44.366 75.979 1.00 0.00 H ATOM 776 HG23 VAL E 105 31.781 44.217 77.262 1.00 0.00 H ATOM 777 H VAL E 105 29.052 41.900 74.818 1.00 0.00 H ATOM 778 N GLN E 106 32.265 40.188 73.547 1.00 19.05 N ATOM 779 CA GLN E 106 32.493 38.786 73.257 1.00 19.21 C ATOM 780 C GLN E 106 33.682 38.307 74.078 1.00 22.25 C ATOM 781 O GLN E 106 34.634 39.055 74.294 1.00 20.65 O ATOM 782 CB GLN E 106 32.756 38.586 71.764 1.00 16.14 C ATOM 783 CG GLN E 106 31.626 39.078 70.877 1.00 18.50 C ATOM 784 CD GLN E 106 31.738 38.557 69.456 1.00 27.49 C ATOM 785 OE1 GLN E 106 32.707 37.889 69.103 1.00 25.67 O ATOM 786 NE2 GLN E 106 30.738 38.855 68.640 1.00 23.18 N ATOM 787 HA GLN E 106 31.608 38.206 73.520 1.00 0.00 H ATOM 788 HB2 GLN E 106 33.664 39.127 71.498 1.00 0.00 H ATOM 789 HB3 GLN E 106 32.902 37.522 71.579 1.00 0.00 H ATOM 790 HG2 GLN E 106 30.678 38.744 71.299 1.00 0.00 H ATOM 791 HG3 GLN E 106 31.648 40.168 70.854 1.00 0.00 H ATOM 792 HE22 GLN E 106 29.938 39.424 68.984 1.00 0.00 H ATOM 793 HE21 GLN E 106 30.753 38.520 67.655 1.00 0.00 H ATOM 794 H GLN E 106 32.859 40.905 73.084 1.00 0.00 H ATOM 795 N HIS E 107 33.604 37.065 74.555 1.00 17.95 N ATOM 796 CA HIS E 107 34.675 36.485 75.355 1.00 15.55 C ATOM 797 C HIS E 107 35.249 35.265 74.664 1.00 16.29 C ATOM 798 O HIS E 107 34.511 34.424 74.169 1.00 17.71 O ATOM 799 CB HIS E 107 34.145 36.084 76.730 1.00 16.61 C ATOM 800 CG HIS E 107 33.534 37.216 77.499 1.00 20.45 C ATOM 801 ND1 HIS E 107 34.278 38.058 78.297 1.00 15.60 N ATOM 802 CD2 HIS E 107 32.252 37.644 77.590 1.00 16.31 C ATOM 803 CE1 HIS E 107 33.480 38.953 78.851 1.00 16.78 C ATOM 804 NE2 HIS E 107 32.247 38.728 78.434 1.00 18.33 N ATOM 805 HA HIS E 107 35.460 37.232 75.472 1.00 0.00 H ATOM 806 HB2 HIS E 107 33.387 35.312 76.594 1.00 0.00 H ATOM 807 HB3 HIS E 107 34.973 35.680 77.313 1.00 0.00 H ATOM 808 HD2 HIS E 107 31.387 37.210 77.088 1.00 0.00 H ATOM 809 HE1 HIS E 107 33.787 39.743 79.536 1.00 0.00 H ATOM 810 H HIS E 107 32.758 36.496 74.351 1.00 0.00 H ATOM 811 N PHE E 108 36.570 35.163 74.656 1.00 12.76 N ATOM 812 CA PHE E 108 37.251 34.030 74.045 1.00 14.56 C ATOM 813 C PHE E 108 38.127 33.405 75.105 1.00 19.76 C ATOM 814 O PHE E 108 38.826 34.112 75.834 1.00 18.42 O ATOM 815 CB PHE E 108 38.147 34.489 72.880 1.00 16.42 C ATOM 816 CG PHE E 108 37.386 35.033 71.710 1.00 17.97 C ATOM 817 CD1 PHE E 108 36.843 36.306 71.753 1.00 18.30 C ATOM 818 CD2 PHE E 108 37.213 34.272 70.569 1.00 18.62 C ATOM 819 CE1 PHE E 108 36.136 36.811 70.669 1.00 22.54 C ATOM 820 CE2 PHE E 108 36.507 34.767 69.491 1.00 26.75 C ATOM 821 CZ PHE E 108 35.961 36.034 69.544 1.00 24.76 C ATOM 822 HA PHE E 108 36.514 33.327 73.658 1.00 0.00 H ATOM 823 HB2 PHE E 108 38.816 35.267 73.247 1.00 0.00 H ATOM 824 HB3 PHE E 108 38.735 33.636 72.541 1.00 0.00 H ATOM 825 HD2 PHE E 108 37.639 33.270 70.520 1.00 0.00 H ATOM 826 HE2 PHE E 108 36.380 34.157 68.597 1.00 0.00 H ATOM 827 HZ PHE E 108 35.392 36.419 68.698 1.00 0.00 H ATOM 828 HE1 PHE E 108 35.721 37.818 70.708 1.00 0.00 H ATOM 829 HD1 PHE E 108 36.971 36.918 72.646 1.00 0.00 H ATOM 830 H PHE E 108 37.137 35.914 75.099 1.00 0.00 H ATOM 831 N LYS E 109 38.081 32.086 75.195 1.00 13.80 N ATOM 832 CA LYS E 109 38.893 31.351 76.149 1.00 12.93 C ATOM 833 C LYS E 109 40.259 31.110 75.507 1.00 15.02 C ATOM 834 O LYS E 109 40.345 30.636 74.380 1.00 18.84 O ATOM 835 CB LYS E 109 38.199 30.004 76.480 1.00 24.89 C ATOM 836 CG LYS E 109 39.014 29.034 77.327 1.00 46.41 C ATOM 837 CD LYS E 109 39.638 29.720 78.535 1.00 77.32 C ATOM 838 CE LYS E 109 38.597 30.409 79.399 1.00 37.49 C ATOM 839 NZ LYS E 109 39.272 31.303 80.364 1.00 23.29 N ATOM 840 HA LYS E 109 39.014 31.910 77.077 1.00 0.00 H ATOM 841 HB2 LYS E 109 37.276 30.225 77.017 1.00 0.00 H ATOM 842 HB3 LYS E 109 37.961 29.509 75.539 1.00 0.00 H ATOM 843 HG2 LYS E 109 38.360 28.234 77.674 1.00 0.00 H ATOM 844 HG3 LYS E 109 39.809 28.611 76.712 1.00 0.00 H ATOM 845 HD2 LYS E 109 40.156 28.972 79.136 1.00 0.00 H ATOM 846 HD3 LYS E 109 40.355 30.464 78.186 1.00 0.00 H ATOM 847 HE2 LYS E 109 38.019 29.659 79.940 1.00 0.00 H ATOM 848 HE3 LYS E 109 37.929 30.994 78.767 1.00 0.00 H ATOM 849 HZ1 LYS E 109 39.909 30.743 80.967 1.00 0.00 H ATOM 850 HZ2 LYS E 109 39.822 32.018 79.846 1.00 0.00 H ATOM 851 HZ3 LYS E 109 38.558 31.775 80.956 1.00 0.00 H ATOM 852 H LYS E 109 37.444 31.559 74.564 1.00 0.00 H ATOM 853 N VAL E 110 41.327 31.457 76.207 1.00 14.49 N ATOM 854 CA VAL E 110 42.659 31.226 75.661 1.00 15.65 C ATOM 855 C VAL E 110 43.055 29.784 76.041 1.00 26.82 C ATOM 856 O VAL E 110 43.216 29.457 77.222 1.00 20.09 O ATOM 857 CB VAL E 110 43.695 32.255 76.174 1.00 20.30 C ATOM 858 CG1 VAL E 110 45.081 31.954 75.594 1.00 20.95 C ATOM 859 CG2 VAL E 110 43.267 33.664 75.788 1.00 16.91 C ATOM 860 HA VAL E 110 42.645 31.353 74.578 1.00 0.00 H ATOM 861 HB VAL E 110 43.747 32.183 77.260 1.00 0.00 H ATOM 862 HG11 VAL E 110 45.392 30.955 75.899 1.00 0.00 H ATOM 863 HG12 VAL E 110 45.037 32.006 74.506 1.00 0.00 H ATOM 864 HG13 VAL E 110 45.796 32.688 75.966 1.00 0.00 H ATOM 865 HG21 VAL E 110 43.197 33.736 74.703 1.00 0.00 H ATOM 866 HG22 VAL E 110 42.295 33.882 76.232 1.00 0.00 H ATOM 867 HG23 VAL E 110 44.003 34.379 76.154 1.00 0.00 H ATOM 868 H VAL E 110 41.216 31.893 77.144 1.00 0.00 H ATOM 869 N LEU E 111 43.148 28.925 75.035 1.00 16.83 N ATOM 870 CA LEU E 111 43.481 27.527 75.237 1.00 15.78 C ATOM 871 C LEU E 111 44.991 27.336 75.219 1.00 22.20 C ATOM 872 O LEU E 111 45.716 28.152 74.668 1.00 19.88 O ATOM 873 CB LEU E 111 42.865 26.663 74.117 1.00 20.07 C ATOM 874 CG LEU E 111 41.346 26.482 73.977 1.00 38.12 C ATOM 875 CD1 LEU E 111 40.628 26.588 75.298 1.00 24.63 C ATOM 876 CD2 LEU E 111 40.732 27.372 72.924 1.00 34.98 C ATOM 877 HA LEU E 111 43.081 27.221 76.203 1.00 0.00 H ATOM 878 HB2 LEU E 111 43.211 27.090 73.176 1.00 0.00 H ATOM 879 HB3 LEU E 111 43.283 25.663 74.236 1.00 0.00 H ATOM 880 HG LEU E 111 41.207 25.461 73.623 1.00 0.00 H ATOM 881 HD21 LEU E 111 40.916 28.415 73.180 1.00 0.00 H ATOM 882 HD22 LEU E 111 41.180 27.149 71.956 1.00 0.00 H ATOM 883 HD23 LEU E 111 39.658 27.192 72.879 1.00 0.00 H ATOM 884 HD11 LEU E 111 40.998 25.817 75.974 1.00 0.00 H ATOM 885 HD12 LEU E 111 40.811 27.571 75.732 1.00 0.00 H ATOM 886 HD13 LEU E 111 39.558 26.452 75.140 1.00 0.00 H ATOM 887 H LEU E 111 42.976 29.265 74.067 1.00 0.00 H ATOM 888 N ARG E 112 45.448 26.229 75.791 1.00 18.13 N ATOM 889 CA ARG E 112 46.870 25.892 75.825 1.00 21.63 C ATOM 890 C ARG E 112 47.002 24.446 75.357 1.00 31.79 C ATOM 891 O ARG E 112 46.183 23.610 75.716 1.00 28.00 O ATOM 892 CB ARG E 112 47.386 25.939 77.259 1.00 22.17 C ATOM 893 CG ARG E 112 47.861 27.266 77.796 1.00 35.88 C ATOM 894 CD ARG E 112 48.516 26.961 79.146 1.00 42.51 C ATOM 895 NE ARG E 112 48.875 28.111 79.972 1.00 68.03 N ATOM 896 CZ ARG E 112 48.012 28.838 80.683 1.00100.00 C ATOM 897 NH1 ARG E 112 46.707 28.573 80.648 1.00 30.79 N ATOM 898 NH2 ARG E 112 48.459 29.837 81.435 1.00 58.70 N ATOM 899 HA ARG E 112 47.428 26.592 75.203 1.00 0.00 H ATOM 900 HB2 ARG E 112 46.578 25.597 77.906 1.00 0.00 H ATOM 901 HB3 ARG E 112 48.223 25.243 77.326 1.00 0.00 H ATOM 902 HG2 ARG E 112 48.585 27.714 77.115 1.00 0.00 H ATOM 903 HG3 ARG E 112 47.019 27.946 77.927 1.00 0.00 H ATOM 904 HD2 ARG E 112 49.427 26.395 78.952 1.00 0.00 H ATOM 905 HD3 ARG E 112 47.823 26.345 79.719 1.00 0.00 H ATOM 906 HE ARG E 112 49.878 28.383 80.008 1.00 0.00 H ATOM 907 HH12 ARG E 112 46.045 29.148 81.207 1.00 0.00 H ATOM 908 HH11 ARG E 112 46.351 27.792 80.062 1.00 0.00 H ATOM 909 HH22 ARG E 112 47.791 30.408 81.992 1.00 0.00 H ATOM 910 HH21 ARG E 112 49.477 30.049 81.467 1.00 0.00 H ATOM 911 H ARG E 112 44.769 25.577 76.232 1.00 0.00 H ATOM 912 N ASP E 113 48.027 24.147 74.563 1.00 22.70 N ATOM 913 CA ASP E 113 48.241 22.767 74.118 1.00 19.61 C ATOM 914 C ASP E 113 49.333 22.126 74.959 1.00 20.70 C ATOM 915 O ASP E 113 49.876 22.762 75.863 1.00 21.22 O ATOM 916 CB ASP E 113 48.531 22.665 72.621 1.00 21.18 C ATOM 917 CG ASP E 113 49.909 23.205 72.230 1.00 23.88 C ATOM 918 OD1 ASP E 113 50.770 23.478 73.093 1.00 22.11 O ATOM 919 OD2 ASP E 113 50.127 23.341 71.011 1.00 27.36 O ATOM 920 HA ASP E 113 47.313 22.215 74.267 1.00 0.00 H ATOM 921 HB2 ASP E 113 48.475 21.616 72.329 1.00 0.00 H ATOM 922 HB3 ASP E 113 47.772 23.232 72.082 1.00 0.00 H ATOM 923 H ASP E 113 48.680 24.896 74.257 1.00 0.00 H ATOM 924 N GLY E 114 49.700 20.898 74.627 1.00 24.21 N ATOM 925 CA GLY E 114 50.717 20.168 75.387 1.00 18.42 C ATOM 926 C GLY E 114 52.089 20.792 75.415 1.00 21.59 C ATOM 927 O GLY E 114 52.800 20.679 76.411 1.00 26.44 O ATOM 928 HA3 GLY E 114 50.811 19.173 74.951 1.00 0.00 H ATOM 929 HA2 GLY E 114 50.368 20.081 76.416 1.00 0.00 H ATOM 930 H GLY E 114 49.255 20.440 73.806 1.00 0.00 H ATOM 931 N ALA E 115 52.473 21.442 74.317 1.00 21.89 N ATOM 932 CA ALA E 115 53.784 22.085 74.220 1.00 23.19 C ATOM 933 C ALA E 115 53.810 23.407 74.996 1.00 19.93 C ATOM 934 O ALA E 115 54.871 23.981 75.209 1.00 21.38 O ATOM 935 CB ALA E 115 54.161 22.307 72.758 1.00 19.10 C ATOM 936 HA ALA E 115 54.522 21.421 74.670 1.00 0.00 H ATOM 937 HB1 ALA E 115 54.197 21.347 72.244 1.00 0.00 H ATOM 938 HB2 ALA E 115 53.416 22.946 72.285 1.00 0.00 H ATOM 939 HB3 ALA E 115 55.139 22.786 72.705 1.00 0.00 H ATOM 940 H ALA E 115 51.823 21.494 73.507 1.00 0.00 H ATOM 941 N GLY E 116 52.629 23.859 75.436 1.00 22.38 N ATOM 942 CA GLY E 116 52.504 25.099 76.197 1.00 15.32 C ATOM 943 C GLY E 116 52.109 26.314 75.330 1.00 20.10 C ATOM 944 O GLY E 116 52.127 27.441 75.807 1.00 18.07 O ATOM 945 HA3 GLY E 116 53.462 25.311 76.673 1.00 0.00 H ATOM 946 HA2 GLY E 116 51.742 24.959 76.964 1.00 0.00 H ATOM 947 H GLY E 116 51.772 23.308 75.229 1.00 0.00 H ATOM 948 N LYS E 117 51.761 26.083 74.066 1.00 16.36 N ATOM 949 CA LYS E 117 51.378 27.182 73.181 1.00 13.67 C ATOM 950 C LYS E 117 49.954 27.627 73.466 1.00 20.33 C ATOM 951 O LYS E 117 49.131 26.830 73.928 1.00 18.80 O ATOM 952 CB LYS E 117 51.472 26.751 71.717 1.00 20.86 C ATOM 953 CG LYS E 117 52.875 26.496 71.192 1.00 22.23 C ATOM 954 CD LYS E 117 52.821 26.186 69.706 1.00 23.79 C ATOM 955 CE LYS E 117 54.205 25.902 69.127 1.00 16.39 C ATOM 956 NZ LYS E 117 54.859 27.097 68.554 1.00 17.09 N ATOM 957 HA LYS E 117 52.064 28.009 73.365 1.00 0.00 H ATOM 958 HB2 LYS E 117 50.899 25.831 71.601 1.00 0.00 H ATOM 959 HB3 LYS E 117 51.024 27.536 71.108 1.00 0.00 H ATOM 960 HG2 LYS E 117 53.489 27.382 71.355 1.00 0.00 H ATOM 961 HG3 LYS E 117 53.312 25.650 71.723 1.00 0.00 H ATOM 962 HD2 LYS E 117 52.189 25.311 69.552 1.00 0.00 H ATOM 963 HD3 LYS E 117 52.390 27.040 69.184 1.00 0.00 H ATOM 964 HE2 LYS E 117 54.104 25.153 68.341 1.00 0.00 H ATOM 965 HE3 LYS E 117 54.838 25.509 69.922 1.00 0.00 H ATOM 966 HZ1 LYS E 117 54.271 27.478 67.785 1.00 0.00 H ATOM 967 HZ2 LYS E 117 54.972 27.818 69.295 1.00 0.00 H ATOM 968 HZ3 LYS E 117 55.793 26.834 68.180 1.00 0.00 H ATOM 969 H LYS E 117 51.762 25.108 73.703 1.00 0.00 H ATOM 970 N TYR E 118 49.666 28.903 73.181 1.00 15.21 N ATOM 971 CA TYR E 118 48.325 29.464 73.371 1.00 12.97 C ATOM 972 C TYR E 118 47.617 29.472 72.040 1.00 20.91 C ATOM 973 O TYR E 118 48.252 29.626 71.005 1.00 19.32 O ATOM 974 CB TYR E 118 48.415 30.925 73.830 1.00 15.24 C ATOM 975 CG TYR E 118 49.085 31.145 75.159 1.00 17.74 C ATOM 976 CD1 TYR E 118 48.479 30.732 76.349 1.00 16.01 C ATOM 977 CD2 TYR E 118 50.317 31.792 75.236 1.00 15.93 C ATOM 978 CE1 TYR E 118 49.088 30.950 77.579 1.00 20.11 C ATOM 979 CE2 TYR E 118 50.943 32.021 76.469 1.00 18.05 C ATOM 980 CZ TYR E 118 50.318 31.605 77.634 1.00 17.95 C ATOM 981 OH TYR E 118 50.925 31.823 78.853 1.00 22.08 O ATOM 982 HA TYR E 118 47.800 28.865 74.115 1.00 0.00 H ATOM 983 HB3 TYR E 118 47.401 31.320 73.895 1.00 0.00 H ATOM 984 HB2 TYR E 118 48.973 31.481 73.076 1.00 0.00 H ATOM 985 HD2 TYR E 118 50.803 32.126 74.320 1.00 0.00 H ATOM 986 HE2 TYR E 118 51.911 32.521 76.511 1.00 0.00 H ATOM 987 HE1 TYR E 118 48.607 30.611 78.496 1.00 0.00 H ATOM 988 HD1 TYR E 118 47.512 30.230 76.312 1.00 0.00 H ATOM 989 HH TYR E 118 50.349 31.467 79.575 1.00 0.00 H ATOM 990 H TYR E 118 50.420 29.517 72.812 1.00 0.00 H ATOM 991 N PHE E 119 46.296 29.369 72.069 1.00 16.97 N ATOM 992 CA PHE E 119 45.510 29.425 70.854 1.00 16.16 C ATOM 993 C PHE E 119 44.038 29.710 71.141 1.00 15.87 C ATOM 994 O PHE E 119 43.554 29.511 72.260 1.00 18.35 O ATOM 995 CB PHE E 119 45.699 28.163 69.989 1.00 14.56 C ATOM 996 CG PHE E 119 45.114 26.915 70.587 1.00 16.38 C ATOM 997 CD1 PHE E 119 45.834 26.174 71.518 1.00 19.50 C ATOM 998 CD2 PHE E 119 43.856 26.458 70.192 1.00 19.73 C ATOM 999 CE1 PHE E 119 45.304 25.004 72.066 1.00 18.33 C ATOM 1000 CE2 PHE E 119 43.317 25.291 70.734 1.00 24.97 C ATOM 1001 CZ PHE E 119 44.046 24.558 71.668 1.00 20.98 C ATOM 1002 HA PHE E 119 45.885 30.266 70.270 1.00 0.00 H ATOM 1003 HB2 PHE E 119 45.224 28.335 69.023 1.00 0.00 H ATOM 1004 HB3 PHE E 119 46.768 28.005 69.843 1.00 0.00 H ATOM 1005 HD2 PHE E 119 43.288 27.020 69.451 1.00 0.00 H ATOM 1006 HE2 PHE E 119 42.327 24.953 70.427 1.00 0.00 H ATOM 1007 HZ PHE E 119 43.634 23.639 72.085 1.00 0.00 H ATOM 1008 HE1 PHE E 119 45.874 24.440 72.804 1.00 0.00 H ATOM 1009 HD1 PHE E 119 46.825 26.511 71.824 1.00 0.00 H ATOM 1010 H PHE E 119 45.814 29.246 72.982 1.00 0.00 H ATOM 1011 N LEU E 120 43.349 30.217 70.126 1.00 14.15 N ATOM 1012 CA LEU E 120 41.932 30.534 70.213 1.00 14.45 C ATOM 1013 C LEU E 120 41.139 29.519 69.384 1.00 21.28 C ATOM 1014 O LEU E 120 40.109 29.005 69.810 1.00 20.68 O ATOM 1015 CB LEU E 120 41.671 31.937 69.630 1.00 13.98 C ATOM 1016 CG LEU E 120 42.194 33.188 70.349 1.00 22.61 C ATOM 1017 CD1 LEU E 120 41.604 34.446 69.764 1.00 17.15 C ATOM 1018 CD2 LEU E 120 41.961 33.116 71.829 1.00 18.86 C ATOM 1019 HA LEU E 120 41.625 30.502 71.259 1.00 0.00 H ATOM 1020 HB2 LEU E 120 42.106 31.946 68.630 1.00 0.00 H ATOM 1021 HB3 LEU E 120 40.589 32.048 69.555 1.00 0.00 H ATOM 1022 HG LEU E 120 43.272 33.223 70.191 1.00 0.00 H ATOM 1023 HD21 LEU E 120 40.892 33.030 72.023 1.00 0.00 H ATOM 1024 HD22 LEU E 120 42.477 32.246 72.235 1.00 0.00 H ATOM 1025 HD23 LEU E 120 42.346 34.020 72.300 1.00 0.00 H ATOM 1026 HD11 LEU E 120 41.872 34.515 68.710 1.00 0.00 H ATOM 1027 HD12 LEU E 120 40.519 34.417 69.864 1.00 0.00 H ATOM 1028 HD13 LEU E 120 41.996 35.312 70.297 1.00 0.00 H ATOM 1029 H LEU E 120 43.844 30.395 69.229 1.00 0.00 H ATOM 1030 N TRP E 121 41.630 29.259 68.181 1.00 19.55 N ATOM 1031 CA TRP E 121 40.970 28.349 67.268 1.00 24.71 C ATOM 1032 C TRP E 121 41.916 27.264 66.806 1.00 23.10 C ATOM 1033 O TRP E 121 41.896 26.160 67.327 1.00 28.47 O ATOM 1034 CB TRP E 121 40.444 29.114 66.053 1.00 20.93 C ATOM 1035 CG TRP E 121 39.474 30.200 66.395 1.00 22.07 C ATOM 1036 CD1 TRP E 121 39.724 31.554 66.429 1.00 19.00 C ATOM 1037 CD2 TRP E 121 38.090 30.040 66.715 1.00 17.45 C ATOM 1038 NE1 TRP E 121 38.582 32.233 66.772 1.00 18.13 N ATOM 1039 CE2 TRP E 121 37.563 31.329 66.950 1.00 23.21 C ATOM 1040 CE3 TRP E 121 37.243 28.933 66.836 1.00 20.49 C ATOM 1041 CZ2 TRP E 121 36.223 31.536 67.284 1.00 28.87 C ATOM 1042 CZ3 TRP E 121 35.910 29.144 67.167 1.00 16.56 C ATOM 1043 CH2 TRP E 121 35.415 30.430 67.405 1.00 16.77 C ATOM 1044 HA TRP E 121 40.138 27.885 67.798 1.00 0.00 H ATOM 1045 HB2 TRP E 121 41.292 29.561 65.535 1.00 0.00 H ATOM 1046 HB3 TRP E 121 39.947 28.406 65.390 1.00 0.00 H ATOM 1047 HE1 TRP E 121 38.501 33.264 66.880 1.00 0.00 H ATOM 1048 HD1 TRP E 121 40.687 32.018 66.215 1.00 0.00 H ATOM 1049 HZ2 TRP E 121 35.831 32.540 67.443 1.00 0.00 H ATOM 1050 HH2 TRP E 121 34.371 30.558 67.691 1.00 0.00 H ATOM 1051 HZ3 TRP E 121 35.237 28.290 67.243 1.00 0.00 H ATOM 1052 HE3 TRP E 121 37.622 27.924 66.674 1.00 0.00 H ATOM 1053 H TRP E 121 42.513 29.721 67.884 1.00 0.00 H ATOM 1054 N VAL E 122 42.767 27.591 65.846 1.00 19.00 N ATOM 1055 CA VAL E 122 43.710 26.620 65.302 1.00 21.69 C ATOM 1056 C VAL E 122 45.180 27.089 65.341 1.00 26.55 C ATOM 1057 O VAL E 122 46.053 26.351 65.785 1.00 30.01 O ATOM 1058 CB VAL E 122 43.297 26.220 63.854 1.00 29.21 C ATOM 1059 CG1 VAL E 122 44.382 25.418 63.186 1.00 35.19 C ATOM 1060 CG2 VAL E 122 42.003 25.429 63.882 1.00 32.95 C ATOM 1061 HA VAL E 122 43.660 25.747 65.953 1.00 0.00 H ATOM 1062 HB VAL E 122 43.145 27.132 63.277 1.00 0.00 H ATOM 1063 HG11 VAL E 122 45.294 26.012 63.138 1.00 0.00 H ATOM 1064 HG12 VAL E 122 44.567 24.511 63.761 1.00 0.00 H ATOM 1065 HG13 VAL E 122 44.067 25.152 62.177 1.00 0.00 H ATOM 1066 HG21 VAL E 122 42.143 24.527 64.477 1.00 0.00 H ATOM 1067 HG22 VAL E 122 41.215 26.039 64.324 1.00 0.00 H ATOM 1068 HG23 VAL E 122 41.724 25.155 62.865 1.00 0.00 H ATOM 1069 H VAL E 122 42.763 28.561 65.472 1.00 0.00 H ATOM 1070 N VAL E 123 45.443 28.308 64.879 1.00 19.77 N ATOM 1071 CA VAL E 123 46.802 28.868 64.881 1.00 19.52 C ATOM 1072 C VAL E 123 47.301 28.943 66.329 1.00 20.84 C ATOM 1073 O VAL E 123 46.543 29.283 67.229 1.00 22.12 O ATOM 1074 CB VAL E 123 46.807 30.293 64.292 1.00 25.80 C ATOM 1075 CG1 VAL E 123 48.203 30.875 64.316 1.00 28.71 C ATOM 1076 CG2 VAL E 123 46.255 30.281 62.886 1.00 35.54 C ATOM 1077 HA VAL E 123 47.445 28.229 64.276 1.00 0.00 H ATOM 1078 HB VAL E 123 46.167 30.925 64.908 1.00 0.00 H ATOM 1079 HG11 VAL E 123 48.560 30.917 65.345 1.00 0.00 H ATOM 1080 HG12 VAL E 123 48.868 30.246 63.724 1.00 0.00 H ATOM 1081 HG13 VAL E 123 48.183 31.881 63.896 1.00 0.00 H ATOM 1082 HG21 VAL E 123 46.871 29.635 62.261 1.00 0.00 H ATOM 1083 HG22 VAL E 123 45.232 29.905 62.902 1.00 0.00 H ATOM 1084 HG23 VAL E 123 46.265 31.294 62.484 1.00 0.00 H ATOM 1085 H VAL E 123 44.662 28.884 64.504 1.00 0.00 H ATOM 1086 N LYS E 124 48.574 28.616 66.541 1.00 17.53 N ATOM 1087 CA LYS E 124 49.158 28.613 67.880 1.00 18.51 C ATOM 1088 C LYS E 124 50.230 29.667 68.056 1.00 21.78 C ATOM 1089 O LYS E 124 50.917 30.025 67.110 1.00 19.99 O ATOM 1090 CB LYS E 124 49.680 27.217 68.231 1.00 20.54 C ATOM 1091 CG LYS E 124 48.550 26.178 68.331 1.00 29.70 C ATOM 1092 CD LYS E 124 49.053 24.810 68.687 1.00 35.56 C ATOM 1093 CE LYS E 124 47.897 23.867 68.905 1.00 24.58 C ATOM 1094 NZ LYS E 124 48.396 22.512 69.222 1.00 39.04 N ATOM 1095 HA LYS E 124 48.363 28.874 68.579 1.00 0.00 H ATOM 1096 HB2 LYS E 124 50.380 26.900 67.458 1.00 0.00 H ATOM 1097 HB3 LYS E 124 50.197 27.267 69.190 1.00 0.00 H ATOM 1098 HG2 LYS E 124 47.845 26.501 69.097 1.00 0.00 H ATOM 1099 HG3 LYS E 124 48.040 26.123 67.369 1.00 0.00 H ATOM 1100 HD2 LYS E 124 49.676 24.434 67.876 1.00 0.00 H ATOM 1101 HD3 LYS E 124 49.645 24.871 69.600 1.00 0.00 H ATOM 1102 HE2 LYS E 124 47.291 23.825 68.000 1.00 0.00 H ATOM 1103 HE3 LYS E 124 47.288 24.229 69.733 1.00 0.00 H ATOM 1104 HZ1 LYS E 124 48.976 22.164 68.432 1.00 0.00 H ATOM 1105 HZ2 LYS E 124 48.973 22.550 70.087 1.00 0.00 H ATOM 1106 HZ3 LYS E 124 47.589 21.873 69.370 1.00 0.00 H ATOM 1107 H LYS E 124 49.170 28.355 65.730 1.00 0.00 H ATOM 1108 N PHE E 125 50.371 30.153 69.287 1.00 17.85 N ATOM 1109 CA PHE E 125 51.329 31.201 69.606 1.00 15.85 C ATOM 1110 C PHE E 125 52.162 30.846 70.827 1.00 13.46 C ATOM 1111 O PHE E 125 51.690 30.159 71.741 1.00 18.11 O ATOM 1112 CB PHE E 125 50.564 32.499 69.883 1.00 19.83 C ATOM 1113 CG PHE E 125 49.613 32.877 68.792 1.00 19.60 C ATOM 1114 CD1 PHE E 125 50.073 33.544 67.654 1.00 19.60 C ATOM 1115 CD2 PHE E 125 48.259 32.561 68.890 1.00 19.67 C ATOM 1116 CE1 PHE E 125 49.192 33.893 66.631 1.00 22.45 C ATOM 1117 CE2 PHE E 125 47.378 32.908 67.880 1.00 27.59 C ATOM 1118 CZ PHE E 125 47.857 33.577 66.737 1.00 21.91 C ATOM 1119 HA PHE E 125 52.004 31.319 68.759 1.00 0.00 H ATOM 1120 HB2 PHE E 125 49.998 32.376 70.807 1.00 0.00 H ATOM 1121 HB3 PHE E 125 51.286 33.306 70.006 1.00 0.00 H ATOM 1122 HD2 PHE E 125 47.890 32.035 69.771 1.00 0.00 H ATOM 1123 HE2 PHE E 125 46.319 32.665 67.969 1.00 0.00 H ATOM 1124 HZ PHE E 125 47.169 33.845 65.935 1.00 0.00 H ATOM 1125 HE1 PHE E 125 49.561 34.416 65.748 1.00 0.00 H ATOM 1126 HD1 PHE E 125 51.130 33.794 67.565 1.00 0.00 H ATOM 1127 H PHE E 125 49.775 29.770 70.048 1.00 0.00 H ATOM 1128 N ASN E 126 53.398 31.327 70.851 1.00 14.72 N ATOM 1129 CA ASN E 126 54.297 31.046 71.969 1.00 11.32 C ATOM 1130 C ASN E 126 54.113 31.988 73.150 1.00 19.05 C ATOM 1131 O ASN E 126 54.708 31.786 74.187 1.00 17.22 O ATOM 1132 CB ASN E 126 55.766 31.034 71.508 1.00 17.34 C ATOM 1133 CG ASN E 126 56.180 29.691 70.876 1.00 23.00 C ATOM 1134 OD1 ASN E 126 55.335 28.868 70.532 1.00 24.14 O ATOM 1135 ND2 ASN E 126 57.483 29.484 70.719 1.00 22.48 N ATOM 1136 HA ASN E 126 54.027 30.052 72.326 1.00 0.00 H ATOM 1137 HB2 ASN E 126 55.907 31.825 70.771 1.00 0.00 H ATOM 1138 HB3 ASN E 126 56.404 31.225 72.371 1.00 0.00 H ATOM 1139 HD22 ASN E 126 58.165 30.207 71.024 1.00 0.00 H ATOM 1140 HD21 ASN E 126 57.821 28.599 70.291 1.00 0.00 H ATOM 1141 H ASN E 126 53.733 31.914 70.061 1.00 0.00 H ATOM 1142 N SER E 127 53.278 33.011 72.986 1.00 17.19 N ATOM 1143 CA SER E 127 53.025 33.974 74.059 1.00 11.98 C ATOM 1144 C SER E 127 51.724 34.718 73.829 1.00 12.96 C ATOM 1145 O SER E 127 51.180 34.716 72.732 1.00 16.95 O ATOM 1146 CB SER E 127 54.168 34.990 74.130 1.00 16.62 C ATOM 1147 OG SER E 127 54.243 35.763 72.928 1.00 18.18 O ATOM 1148 HA SER E 127 52.956 33.420 74.995 1.00 0.00 H ATOM 1149 HB2 SER E 127 55.109 34.459 74.272 1.00 0.00 H ATOM 1150 HB3 SER E 127 53.999 35.659 74.974 1.00 0.00 H ATOM 1151 HG SER E 127 54.401 35.160 72.159 1.00 0.00 H ATOM 1152 H SER E 127 52.793 33.129 72.073 1.00 0.00 H ATOM 1153 N LEU E 128 51.230 35.370 74.877 1.00 15.79 N ATOM 1154 CA LEU E 128 50.012 36.164 74.775 1.00 10.36 C ATOM 1155 C LEU E 128 50.318 37.372 73.902 1.00 12.15 C ATOM 1156 O LEU E 128 49.466 37.830 73.148 1.00 14.65 O ATOM 1157 CB LEU E 128 49.597 36.650 76.151 1.00 11.94 C ATOM 1158 CG LEU E 128 49.177 35.558 77.132 1.00 21.75 C ATOM 1159 CD1 LEU E 128 48.908 36.179 78.469 1.00 19.42 C ATOM 1160 CD2 LEU E 128 47.921 34.822 76.620 1.00 18.33 C ATOM 1161 HA LEU E 128 49.208 35.564 74.350 1.00 0.00 H ATOM 1162 HB2 LEU E 128 50.439 37.188 76.586 1.00 0.00 H ATOM 1163 HB3 LEU E 128 48.756 37.333 76.027 1.00 0.00 H ATOM 1164 HG LEU E 128 49.981 34.828 77.224 1.00 0.00 H ATOM 1165 HD21 LEU E 128 47.103 35.534 76.512 1.00 0.00 H ATOM 1166 HD22 LEU E 128 48.137 34.366 75.654 1.00 0.00 H ATOM 1167 HD23 LEU E 128 47.639 34.048 77.334 1.00 0.00 H ATOM 1168 HD11 LEU E 128 49.813 36.669 78.829 1.00 0.00 H ATOM 1169 HD12 LEU E 128 48.109 36.914 78.373 1.00 0.00 H ATOM 1170 HD13 LEU E 128 48.608 35.404 79.174 1.00 0.00 H ATOM 1171 H LEU E 128 51.724 35.312 75.790 1.00 0.00 H ATOM 1172 N ASN E 129 51.545 37.884 74.024 1.00 14.81 N ATOM 1173 CA ASN E 129 51.995 39.068 73.257 1.00 17.04 C ATOM 1174 C ASN E 129 51.850 38.821 71.752 1.00 18.25 C ATOM 1175 O ASN E 129 51.331 39.668 71.023 1.00 18.44 O ATOM 1176 CB ASN E 129 53.470 39.379 73.596 1.00 17.42 C ATOM 1177 CG ASN E 129 53.861 40.837 73.314 1.00 22.37 C ATOM 1178 OD1 ASN E 129 54.789 41.353 73.929 1.00 19.85 O ATOM 1179 ND2 ASN E 129 53.160 41.493 72.374 1.00 18.82 N ATOM 1180 HA ASN E 129 51.372 39.919 73.532 1.00 0.00 H ATOM 1181 HB2 ASN E 129 53.633 39.175 74.654 1.00 0.00 H ATOM 1182 HB3 ASN E 129 54.108 38.727 72.999 1.00 0.00 H ATOM 1183 HD22 ASN E 129 52.381 41.015 71.878 1.00 0.00 H ATOM 1184 HD21 ASN E 129 53.397 42.479 72.142 1.00 0.00 H ATOM 1185 H ASN E 129 52.211 37.434 74.684 1.00 0.00 H ATOM 1186 N GLU E 130 52.318 37.653 71.305 1.00 13.39 N ATOM 1187 CA GLU E 130 52.241 37.258 69.899 1.00 14.06 C ATOM 1188 C GLU E 130 50.795 37.029 69.457 1.00 19.37 C ATOM 1189 O GLU E 130 50.398 37.425 68.364 1.00 18.52 O ATOM 1190 CB GLU E 130 53.095 36.024 69.661 1.00 14.58 C ATOM 1191 CG GLU E 130 54.583 36.341 69.773 1.00 17.54 C ATOM 1192 CD GLU E 130 55.444 35.107 69.896 1.00 28.28 C ATOM 1193 OE1 GLU E 130 55.521 34.524 71.000 1.00 21.62 O ATOM 1194 OE2 GLU E 130 56.054 34.724 68.890 1.00 34.91 O ATOM 1195 HA GLU E 130 52.631 38.074 69.291 1.00 0.00 H ATOM 1196 HB2 GLU E 130 52.838 35.267 70.402 1.00 0.00 H ATOM 1197 HB3 GLU E 130 52.889 35.638 68.663 1.00 0.00 H ATOM 1198 HG2 GLU E 130 54.889 36.890 68.883 1.00 0.00 H ATOM 1199 HG3 GLU E 130 54.740 36.963 70.654 1.00 0.00 H ATOM 1200 H GLU E 130 52.755 36.998 71.984 1.00 0.00 H ATOM 1201 N LEU E 131 49.998 36.422 70.325 1.00 15.35 N ATOM 1202 CA LEU E 131 48.593 36.171 70.017 1.00 16.50 C ATOM 1203 C LEU E 131 47.864 37.497 69.762 1.00 18.89 C ATOM 1204 O LEU E 131 47.161 37.656 68.760 1.00 19.12 O ATOM 1205 CB LEU E 131 47.927 35.394 71.179 1.00 14.40 C ATOM 1206 CG LEU E 131 46.440 34.995 71.046 1.00 19.10 C ATOM 1207 CD1 LEU E 131 46.130 33.805 71.952 1.00 25.68 C ATOM 1208 CD2 LEU E 131 45.539 36.176 71.403 1.00 25.97 C ATOM 1209 HA LEU E 131 48.528 35.564 69.114 1.00 0.00 H ATOM 1210 HB2 LEU E 131 48.495 34.474 71.318 1.00 0.00 H ATOM 1211 HB3 LEU E 131 48.015 36.013 72.072 1.00 0.00 H ATOM 1212 HG LEU E 131 46.248 34.709 70.012 1.00 0.00 H ATOM 1213 HD21 LEU E 131 45.735 36.483 72.430 1.00 0.00 H ATOM 1214 HD22 LEU E 131 45.746 37.007 70.728 1.00 0.00 H ATOM 1215 HD23 LEU E 131 44.495 35.878 71.304 1.00 0.00 H ATOM 1216 HD11 LEU E 131 46.754 32.959 71.665 1.00 0.00 H ATOM 1217 HD12 LEU E 131 46.336 34.075 72.988 1.00 0.00 H ATOM 1218 HD13 LEU E 131 45.079 33.535 71.848 1.00 0.00 H ATOM 1219 H LEU E 131 50.381 36.119 71.243 1.00 0.00 H ATOM 1220 N VAL E 132 48.051 38.444 70.680 1.00 17.28 N ATOM 1221 CA VAL E 132 47.431 39.766 70.588 1.00 17.45 C ATOM 1222 C VAL E 132 47.889 40.521 69.335 1.00 19.37 C ATOM 1223 O VAL E 132 47.070 40.987 68.556 1.00 22.52 O ATOM 1224 CB VAL E 132 47.727 40.607 71.858 1.00 20.92 C ATOM 1225 CG1 VAL E 132 47.453 42.086 71.609 1.00 19.13 C ATOM 1226 CG2 VAL E 132 46.891 40.086 73.045 1.00 19.19 C ATOM 1227 HA VAL E 132 46.355 39.612 70.513 1.00 0.00 H ATOM 1228 HB VAL E 132 48.784 40.502 72.104 1.00 0.00 H ATOM 1229 HG11 VAL E 132 48.089 42.440 70.798 1.00 0.00 H ATOM 1230 HG12 VAL E 132 46.406 42.219 71.336 1.00 0.00 H ATOM 1231 HG13 VAL E 132 47.669 42.652 72.515 1.00 0.00 H ATOM 1232 HG21 VAL E 132 45.831 40.163 72.803 1.00 0.00 H ATOM 1233 HG22 VAL E 132 47.146 39.044 73.238 1.00 0.00 H ATOM 1234 HG23 VAL E 132 47.107 40.684 73.930 1.00 0.00 H ATOM 1235 H VAL E 132 48.662 38.235 71.495 1.00 0.00 H ATOM 1236 N ASP E 133 49.197 40.608 69.132 1.00 15.92 N ATOM 1237 CA ASP E 133 49.727 41.319 67.975 1.00 19.84 C ATOM 1238 C ASP E 133 49.208 40.740 66.668 1.00 28.78 C ATOM 1239 O ASP E 133 48.862 41.487 65.758 1.00 23.74 O ATOM 1240 CB ASP E 133 51.249 41.388 68.013 1.00 19.30 C ATOM 1241 CG ASP E 133 51.758 42.357 69.078 1.00 20.64 C ATOM 1242 OD1 ASP E 133 50.947 43.147 69.596 1.00 25.74 O ATOM 1243 OD2 ASP E 133 52.945 42.345 69.401 1.00 25.61 O ATOM 1244 HA ASP E 133 49.361 42.344 68.026 1.00 0.00 H ATOM 1245 HB2 ASP E 133 51.640 40.394 68.228 1.00 0.00 H ATOM 1246 HB3 ASP E 133 51.610 41.716 67.038 1.00 0.00 H ATOM 1247 H ASP E 133 49.852 40.164 69.806 1.00 0.00 H ATOM 1248 N TYR E 134 49.120 39.414 66.590 1.00 22.56 N ATOM 1249 CA TYR E 134 48.600 38.752 65.390 1.00 20.94 C ATOM 1250 C TYR E 134 47.172 39.214 65.098 1.00 21.86 C ATOM 1251 O TYR E 134 46.836 39.548 63.962 1.00 21.18 O ATOM 1252 CB TYR E 134 48.603 37.242 65.582 1.00 16.56 C ATOM 1253 CG TYR E 134 47.991 36.432 64.426 1.00 19.53 C ATOM 1254 CD1 TYR E 134 48.728 36.151 63.280 1.00 30.92 C ATOM 1255 CD2 TYR E 134 46.717 35.881 64.533 1.00 20.76 C ATOM 1256 CE1 TYR E 134 48.194 35.371 62.245 1.00 21.50 C ATOM 1257 CE2 TYR E 134 46.181 35.107 63.518 1.00 23.23 C ATOM 1258 CZ TYR E 134 46.927 34.854 62.376 1.00 32.02 C ATOM 1259 OH TYR E 134 46.391 34.092 61.377 1.00 31.28 O ATOM 1260 HA TYR E 134 49.243 39.017 64.551 1.00 0.00 H ATOM 1261 HB3 TYR E 134 48.040 37.016 66.487 1.00 0.00 H ATOM 1262 HB2 TYR E 134 49.637 36.920 65.709 1.00 0.00 H ATOM 1263 HD2 TYR E 134 46.130 36.063 65.433 1.00 0.00 H ATOM 1264 HE2 TYR E 134 45.176 34.697 63.616 1.00 0.00 H ATOM 1265 HE1 TYR E 134 48.778 35.176 61.345 1.00 0.00 H ATOM 1266 HD1 TYR E 134 49.740 36.545 63.185 1.00 0.00 H ATOM 1267 HH TYR E 134 45.567 34.525 61.040 1.00 0.00 H ATOM 1268 H TYR E 134 49.427 38.835 67.398 1.00 0.00 H ATOM 1269 N HIS E 135 46.340 39.242 66.127 1.00 17.20 N ATOM 1270 CA HIS E 135 44.942 39.633 65.969 1.00 17.07 C ATOM 1271 C HIS E 135 44.620 41.133 65.829 1.00 20.20 C ATOM 1272 O HIS E 135 43.459 41.551 65.833 1.00 18.38 O ATOM 1273 CB HIS E 135 44.067 38.923 66.976 1.00 18.56 C ATOM 1274 CG HIS E 135 43.911 37.463 66.688 1.00 30.92 C ATOM 1275 ND1 HIS E 135 43.205 36.998 65.600 1.00 21.62 N ATOM 1276 CD2 HIS E 135 44.393 36.365 67.319 1.00 17.44 C ATOM 1277 CE1 HIS E 135 43.241 35.678 65.582 1.00 21.21 C ATOM 1278 NE2 HIS E 135 43.953 35.268 66.613 1.00 19.16 N ATOM 1279 HA HIS E 135 44.693 39.287 64.966 1.00 0.00 H ATOM 1280 HB2 HIS E 135 44.512 39.037 67.965 1.00 0.00 H ATOM 1281 HB3 HIS E 135 43.080 39.386 66.967 1.00 0.00 H ATOM 1282 HD2 HIS E 135 45.012 36.353 68.216 1.00 0.00 H ATOM 1283 HE1 HIS E 135 42.763 35.037 64.841 1.00 0.00 H ATOM 1284 H HIS E 135 46.690 38.979 67.070 1.00 0.00 H ATOM 1285 N ARG E 136 45.659 41.934 65.656 1.00 18.92 N ATOM 1286 CA ARG E 136 45.479 43.352 65.427 1.00 24.02 C ATOM 1287 C ARG E 136 45.289 43.500 63.910 1.00 24.64 C ATOM 1288 O ARG E 136 44.642 44.433 63.452 1.00 25.57 O ATOM 1289 CB ARG E 136 46.719 44.126 65.872 1.00 21.50 C ATOM 1290 CG ARG E 136 46.889 44.202 67.378 1.00 19.22 C ATOM 1291 CD ARG E 136 48.050 45.054 67.703 1.00 20.57 C ATOM 1292 NE ARG E 136 48.353 45.125 69.130 1.00 22.80 N ATOM 1293 CZ ARG E 136 47.720 45.898 70.010 1.00 26.51 C ATOM 1294 NH1 ARG E 136 46.701 46.668 69.635 1.00 21.64 N ATOM 1295 NH2 ARG E 136 48.119 45.900 71.277 1.00 23.97 N ATOM 1296 HA ARG E 136 44.632 43.745 65.989 1.00 0.00 H ATOM 1297 HB2 ARG E 136 47.598 43.638 65.451 1.00 0.00 H ATOM 1298 HB3 ARG E 136 46.648 45.142 65.483 1.00 0.00 H ATOM 1299 HG2 ARG E 136 45.990 44.628 67.824 1.00 0.00 H ATOM 1300 HG3 ARG E 136 47.051 43.200 67.776 1.00 0.00 H ATOM 1301 HD2 ARG E 136 47.846 46.063 67.345 1.00 0.00 H ATOM 1302 HD3 ARG E 136 48.923 44.656 67.186 1.00 0.00 H ATOM 1303 HE ARG E 136 49.124 44.525 69.487 1.00 0.00 H ATOM 1304 HH12 ARG E 136 46.217 47.266 70.334 1.00 0.00 H ATOM 1305 HH11 ARG E 136 46.389 46.671 68.643 1.00 0.00 H ATOM 1306 HH22 ARG E 136 47.633 46.499 71.974 1.00 0.00 H ATOM 1307 HH21 ARG E 136 48.917 45.302 71.572 1.00 0.00 H ATOM 1308 H ARG E 136 46.620 41.538 65.685 1.00 0.00 H ATOM 1309 N SER E 137 45.855 42.551 63.146 1.00 20.43 N ATOM 1310 CA SER E 137 45.772 42.566 61.678 1.00 20.83 C ATOM 1311 C SER E 137 44.963 41.437 61.072 1.00 31.57 C ATOM 1312 O SER E 137 44.609 41.492 59.908 1.00 32.05 O ATOM 1313 CB SER E 137 47.160 42.582 61.063 1.00 19.61 C ATOM 1314 OG SER E 137 47.880 41.426 61.444 1.00 50.50 O ATOM 1315 HA SER E 137 45.234 43.483 61.440 1.00 0.00 H ATOM 1316 HB2 SER E 137 47.695 43.468 61.405 1.00 0.00 H ATOM 1317 HB3 SER E 137 47.072 42.609 59.977 1.00 0.00 H ATOM 1318 HG SER E 137 47.397 40.620 61.132 1.00 0.00 H ATOM 1319 H SER E 137 46.371 41.777 63.610 1.00 0.00 H ATOM 1320 N THR E 138 44.689 40.406 61.855 1.00 23.96 N ATOM 1321 CA THR E 138 43.882 39.273 61.390 1.00 20.58 C ATOM 1322 C THR E 138 42.691 39.181 62.337 1.00 23.07 C ATOM 1323 O THR E 138 42.842 39.259 63.565 1.00 22.09 O ATOM 1324 CB THR E 138 44.674 37.935 61.401 1.00 24.08 C ATOM 1325 OG1 THR E 138 45.760 38.010 60.473 1.00 31.38 O ATOM 1326 CG2 THR E 138 43.775 36.782 61.006 1.00 26.71 C ATOM 1327 HA THR E 138 43.578 39.435 60.356 1.00 0.00 H ATOM 1328 HB THR E 138 45.052 37.768 62.410 1.00 0.00 H ATOM 1329 HG1 THR E 138 46.363 38.751 60.732 1.00 0.00 H ATOM 1330 HG23 THR E 138 42.943 36.715 61.707 1.00 0.00 H ATOM 1331 HG21 THR E 138 43.391 36.950 60.000 1.00 0.00 H ATOM 1332 HG22 THR E 138 44.346 35.854 61.028 1.00 0.00 H ATOM 1333 H THR E 138 45.056 40.399 62.828 1.00 0.00 H ATOM 1334 N SER E 139 41.501 39.042 61.775 1.00 19.72 N ATOM 1335 CA SER E 139 40.293 38.985 62.581 1.00 18.38 C ATOM 1336 C SER E 139 40.295 37.823 63.602 1.00 23.76 C ATOM 1337 O SER E 139 40.726 36.715 63.305 1.00 21.25 O ATOM 1338 CB SER E 139 39.068 38.896 61.675 1.00 17.10 C ATOM 1339 OG SER E 139 37.894 38.785 62.438 1.00 19.58 O ATOM 1340 HA SER E 139 40.257 39.905 63.164 1.00 0.00 H ATOM 1341 HB2 SER E 139 39.161 38.021 61.032 1.00 0.00 H ATOM 1342 HB3 SER E 139 39.012 39.794 61.059 1.00 0.00 H ATOM 1343 HG SER E 139 37.113 38.729 61.833 1.00 0.00 H ATOM 1344 H SER E 139 41.429 38.972 60.740 1.00 0.00 H ATOM 1345 N VAL E 140 39.798 38.097 64.798 1.00 20.19 N ATOM 1346 CA VAL E 140 39.714 37.089 65.854 1.00 20.40 C ATOM 1347 C VAL E 140 38.672 36.019 65.462 1.00 34.27 C ATOM 1348 O VAL E 140 38.663 34.913 65.991 1.00 32.63 O ATOM 1349 CB VAL E 140 39.345 37.747 67.212 1.00 21.89 C ATOM 1350 CG1 VAL E 140 39.131 36.708 68.259 1.00 43.02 C ATOM 1351 CG2 VAL E 140 40.457 38.686 67.641 1.00 28.50 C ATOM 1352 HA VAL E 140 40.687 36.611 65.970 1.00 0.00 H ATOM 1353 HB VAL E 140 38.419 38.309 67.088 1.00 0.00 H ATOM 1354 HG11 VAL E 140 38.319 36.048 67.954 1.00 0.00 H ATOM 1355 HG12 VAL E 140 40.045 36.127 68.385 1.00 0.00 H ATOM 1356 HG13 VAL E 140 38.874 37.191 69.201 1.00 0.00 H ATOM 1357 HG21 VAL E 140 41.384 38.123 67.750 1.00 0.00 H ATOM 1358 HG22 VAL E 140 40.588 39.461 66.886 1.00 0.00 H ATOM 1359 HG23 VAL E 140 40.195 39.146 68.594 1.00 0.00 H ATOM 1360 H VAL E 140 39.456 39.060 64.993 1.00 0.00 H ATOM 1361 N SER E 141 37.828 36.353 64.499 1.00 24.59 N ATOM 1362 CA SER E 141 36.802 35.444 64.055 1.00 19.67 C ATOM 1363 C SER E 141 36.685 35.444 62.537 1.00 30.68 C ATOM 1364 O SER E 141 36.866 36.466 61.889 1.00 27.62 O ATOM 1365 CB SER E 141 35.480 35.818 64.705 1.00 19.72 C ATOM 1366 OG SER E 141 34.382 35.228 64.031 1.00 48.21 O ATOM 1367 HA SER E 141 37.073 34.432 64.356 1.00 0.00 H ATOM 1368 HB2 SER E 141 35.368 36.902 64.682 1.00 0.00 H ATOM 1369 HB3 SER E 141 35.485 35.476 65.740 1.00 0.00 H ATOM 1370 HG SER E 141 33.540 35.492 64.480 1.00 0.00 H ATOM 1371 H SER E 141 37.907 37.290 64.054 1.00 0.00 H ATOM 1372 N ARG E 142 36.405 34.273 61.985 1.00 28.80 N ATOM 1373 CA ARG E 142 36.267 34.102 60.555 1.00 34.83 C ATOM 1374 C ARG E 142 34.907 34.618 60.082 1.00 28.32 C ATOM 1375 O ARG E 142 34.760 35.036 58.945 1.00 40.79 O ATOM 1376 CB ARG E 142 36.447 32.610 60.205 1.00 25.68 C ATOM 1377 CG ARG E 142 36.135 32.247 58.772 1.00 63.19 C ATOM 1378 CD ARG E 142 35.884 30.736 58.626 1.00 51.61 C ATOM 1379 NE ARG E 142 37.101 29.931 58.615 1.00 38.09 N ATOM 1380 CZ ARG E 142 37.113 28.605 58.528 1.00 57.49 C ATOM 1381 NH1 ARG E 142 35.966 27.941 58.370 1.00 44.42 N ATOM 1382 NH2 ARG E 142 38.260 27.943 58.524 1.00 43.68 N ATOM 1383 HA ARG E 142 37.035 34.682 60.042 1.00 0.00 H ATOM 1384 HB2 ARG E 142 37.484 32.338 60.405 1.00 0.00 H ATOM 1385 HB3 ARG E 142 35.790 32.029 60.852 1.00 0.00 H ATOM 1386 HG2 ARG E 142 35.245 32.789 58.453 1.00 0.00 H ATOM 1387 HG3 ARG E 142 36.977 32.531 58.141 1.00 0.00 H ATOM 1388 HD2 ARG E 142 35.351 30.565 57.690 1.00 0.00 H ATOM 1389 HD3 ARG E 142 35.264 30.409 59.461 1.00 0.00 H ATOM 1390 HE ARG E 142 38.014 30.425 58.679 1.00 0.00 H ATOM 1391 HH12 ARG E 142 35.971 26.903 58.301 1.00 0.00 H ATOM 1392 HH11 ARG E 142 35.067 28.461 58.315 1.00 0.00 H ATOM 1393 HH22 ARG E 142 38.261 26.905 58.456 1.00 0.00 H ATOM 1394 HH21 ARG E 142 39.160 28.461 58.589 1.00 0.00 H ATOM 1395 H ARG E 142 36.280 33.446 62.603 1.00 0.00 H ATOM 1396 N ASN E 143 33.926 34.603 60.978 1.00 25.98 N ATOM 1397 CA ASN E 143 32.571 35.035 60.653 1.00 28.57 C ATOM 1398 C ASN E 143 32.313 36.535 60.813 1.00 37.69 C ATOM 1399 O ASN E 143 31.493 37.100 60.115 1.00 39.64 O ATOM 1400 CB ASN E 143 31.538 34.211 61.452 1.00 41.66 C ATOM 1401 CG ASN E 143 31.558 32.725 61.092 1.00 63.76 C ATOM 1402 OD1 ASN E 143 32.004 32.370 60.010 1.00 36.92 O ATOM 1403 ND2 ASN E 143 31.092 31.868 62.009 1.00 18.44 N ATOM 1404 HA ASN E 143 32.456 34.845 59.586 1.00 0.00 H ATOM 1405 HB2 ASN E 143 31.756 34.315 62.515 1.00 0.00 H ATOM 1406 HB3 ASN E 143 30.543 34.606 61.246 1.00 0.00 H ATOM 1407 HD22 ASN E 143 30.724 32.224 62.914 1.00 0.00 H ATOM 1408 HD21 ASN E 143 31.099 30.846 61.816 1.00 0.00 H ATOM 1409 H ASN E 143 34.131 34.272 61.943 1.00 0.00 H ATOM 1410 N GLN E 144 33.008 37.169 61.740 1.00 26.26 N ATOM 1411 CA GLN E 144 32.841 38.596 61.957 1.00 20.90 C ATOM 1412 C GLN E 144 34.229 39.213 61.868 1.00 37.71 C ATOM 1413 O GLN E 144 35.216 38.556 62.199 1.00 33.63 O ATOM 1414 CB GLN E 144 32.204 38.857 63.319 1.00 22.69 C ATOM 1415 CG GLN E 144 30.767 38.343 63.444 1.00 24.63 C ATOM 1416 CD GLN E 144 30.213 38.467 64.864 1.00 33.60 C ATOM 1417 OE1 GLN E 144 30.844 38.031 65.834 1.00 30.42 O ATOM 1418 NE2 GLN E 144 29.026 39.055 64.987 1.00 26.34 N ATOM 1419 HA GLN E 144 32.178 39.037 61.213 1.00 0.00 H ATOM 1420 HB2 GLN E 144 32.811 38.368 64.081 1.00 0.00 H ATOM 1421 HB3 GLN E 144 32.200 39.933 63.495 1.00 0.00 H ATOM 1422 HG2 GLN E 144 30.132 38.918 62.771 1.00 0.00 H ATOM 1423 HG3 GLN E 144 30.746 37.293 63.152 1.00 0.00 H ATOM 1424 HE22 GLN E 144 28.530 39.407 64.143 1.00 0.00 H ATOM 1425 HE21 GLN E 144 28.594 39.162 65.927 1.00 0.00 H ATOM 1426 H GLN E 144 33.686 36.638 62.324 1.00 0.00 H ATOM 1427 N GLN E 145 34.323 40.444 61.365 1.00 28.55 N ATOM 1428 CA GLN E 145 35.633 41.093 61.241 1.00 29.38 C ATOM 1429 C GLN E 145 35.913 41.896 62.499 1.00 27.40 C ATOM 1430 O GLN E 145 35.385 42.980 62.678 1.00 25.06 O ATOM 1431 CB GLN E 145 35.705 41.949 59.979 1.00 30.15 C ATOM 1432 CG GLN E 145 35.688 41.115 58.691 1.00 32.69 C ATOM 1433 CD GLN E 145 36.722 39.975 58.694 1.00100.00 C ATOM 1434 OE1 GLN E 145 36.425 38.852 59.113 1.00 77.78 O ATOM 1435 NE2 GLN E 145 37.928 40.264 58.213 1.00 66.15 N ATOM 1436 HA GLN E 145 36.409 40.334 61.140 1.00 0.00 H ATOM 1437 HB2 GLN E 145 34.850 42.625 59.967 1.00 0.00 H ATOM 1438 HB3 GLN E 145 36.626 42.531 60.005 1.00 0.00 H ATOM 1439 HG2 GLN E 145 34.695 40.682 58.571 1.00 0.00 H ATOM 1440 HG3 GLN E 145 35.900 41.773 57.849 1.00 0.00 H ATOM 1441 HE22 GLN E 145 38.135 41.224 57.870 1.00 0.00 H ATOM 1442 HE21 GLN E 145 38.664 39.530 58.180 1.00 0.00 H ATOM 1443 H GLN E 145 33.465 40.946 61.059 1.00 0.00 H ATOM 1444 N ILE E 146 36.706 41.315 63.394 1.00 23.00 N ATOM 1445 CA ILE E 146 37.033 41.940 64.672 1.00 23.63 C ATOM 1446 C ILE E 146 38.549 42.012 64.824 1.00 26.79 C ATOM 1447 O ILE E 146 39.225 40.992 64.924 1.00 25.37 O ATOM 1448 CB ILE E 146 36.427 41.130 65.876 1.00 27.34 C ATOM 1449 CG1 ILE E 146 34.915 40.927 65.686 1.00 26.32 C ATOM 1450 CG2 ILE E 146 36.704 41.849 67.185 1.00 25.49 C ATOM 1451 CD1 ILE E 146 34.280 39.994 66.708 1.00 24.87 C ATOM 1452 HA ILE E 146 36.603 42.942 64.683 1.00 0.00 H ATOM 1453 HB ILE E 146 36.903 40.150 65.907 1.00 0.00 H ATOM 1454 HG12 ILE E 146 34.427 41.899 65.759 1.00 0.00 H ATOM 1455 HG13 ILE E 146 34.747 40.512 64.692 1.00 0.00 H ATOM 1456 HD11 ILE E 146 34.747 39.012 66.641 1.00 0.00 H ATOM 1457 HD12 ILE E 146 34.427 40.400 67.709 1.00 0.00 H ATOM 1458 HD13 ILE E 146 33.213 39.905 66.503 1.00 0.00 H ATOM 1459 HG21 ILE E 146 37.781 41.945 67.325 1.00 0.00 H ATOM 1460 HG22 ILE E 146 36.251 42.840 67.157 1.00 0.00 H ATOM 1461 HG23 ILE E 146 36.279 41.277 68.009 1.00 0.00 H ATOM 1462 H ILE E 146 37.108 40.381 63.176 1.00 0.00 H ATOM 1463 N PHE E 147 39.076 43.232 64.793 1.00 17.41 N ATOM 1464 CA PHE E 147 40.502 43.463 64.924 1.00 17.31 C ATOM 1465 C PHE E 147 40.761 44.120 66.262 1.00 24.60 C ATOM 1466 O PHE E 147 40.095 45.068 66.630 1.00 23.88 O ATOM 1467 CB PHE E 147 41.012 44.318 63.770 1.00 22.57 C ATOM 1468 CG PHE E 147 40.720 43.727 62.413 1.00 26.95 C ATOM 1469 CD1 PHE E 147 39.530 44.010 61.760 1.00 34.14 C ATOM 1470 CD2 PHE E 147 41.616 42.855 61.813 1.00 24.92 C ATOM 1471 CE1 PHE E 147 39.254 43.457 60.526 1.00 29.07 C ATOM 1472 CE2 PHE E 147 41.342 42.299 60.579 1.00 35.59 C ATOM 1473 CZ PHE E 147 40.162 42.604 59.937 1.00 31.03 C ATOM 1474 HA PHE E 147 41.042 42.517 64.882 1.00 0.00 H ATOM 1475 HB2 PHE E 147 40.538 45.298 63.830 1.00 0.00 H ATOM 1476 HB3 PHE E 147 42.091 44.431 63.873 1.00 0.00 H ATOM 1477 HD2 PHE E 147 42.547 42.606 62.321 1.00 0.00 H ATOM 1478 HE2 PHE E 147 42.057 41.621 60.114 1.00 0.00 H ATOM 1479 HZ PHE E 147 39.946 42.170 58.961 1.00 0.00 H ATOM 1480 HE1 PHE E 147 38.319 43.695 60.018 1.00 0.00 H ATOM 1481 HD1 PHE E 147 38.805 44.677 62.226 1.00 0.00 H ATOM 1482 H PHE E 147 38.444 44.049 64.671 1.00 0.00 H ATOM 1483 N LEU E 148 41.713 43.579 67.005 1.00 23.80 N ATOM 1484 CA LEU E 148 42.025 44.091 68.319 1.00 19.60 C ATOM 1485 C LEU E 148 42.657 45.477 68.278 1.00 22.70 C ATOM 1486 O LEU E 148 43.564 45.734 67.475 1.00 21.37 O ATOM 1487 CB LEU E 148 42.982 43.130 69.038 1.00 23.81 C ATOM 1488 CG LEU E 148 42.492 41.698 69.270 1.00 18.22 C ATOM 1489 CD1 LEU E 148 43.455 40.934 70.191 1.00 15.93 C ATOM 1490 CD2 LEU E 148 41.107 41.725 69.836 1.00 15.23 C ATOM 1491 HA LEU E 148 41.081 44.173 68.857 1.00 0.00 H ATOM 1492 HB2 LEU E 148 43.895 43.072 68.446 1.00 0.00 H ATOM 1493 HB3 LEU E 148 43.209 43.561 70.013 1.00 0.00 H ATOM 1494 HG LEU E 148 42.467 41.172 68.316 1.00 0.00 H ATOM 1495 HD21 LEU E 148 41.114 42.264 70.784 1.00 0.00 H ATOM 1496 HD22 LEU E 148 40.439 42.227 69.136 1.00 0.00 H ATOM 1497 HD23 LEU E 148 40.763 40.704 69.999 1.00 0.00 H ATOM 1498 HD11 LEU E 148 44.443 40.898 69.732 1.00 0.00 H ATOM 1499 HD12 LEU E 148 43.518 41.444 71.152 1.00 0.00 H ATOM 1500 HD13 LEU E 148 43.085 39.920 70.340 1.00 0.00 H ATOM 1501 H LEU E 148 42.248 42.768 66.635 1.00 0.00 H ATOM 1502 N ARG E 149 42.184 46.355 69.163 1.00 22.25 N ATOM 1503 CA ARG E 149 42.740 47.708 69.308 1.00 26.59 C ATOM 1504 C ARG E 149 42.749 48.066 70.784 1.00 19.78 C ATOM 1505 O ARG E 149 41.836 47.704 71.526 1.00 22.42 O ATOM 1506 CB ARG E 149 41.994 48.753 68.476 1.00 21.98 C ATOM 1507 CG ARG E 149 40.526 48.775 68.662 1.00 34.07 C ATOM 1508 CD ARG E 149 39.888 49.713 67.644 1.00 88.00 C ATOM 1509 NE ARG E 149 40.357 51.088 67.810 1.00 65.47 N ATOM 1510 CZ ARG E 149 40.190 52.050 66.908 1.00100.00 C ATOM 1511 NH1 ARG E 149 39.572 51.792 65.765 1.00 43.28 N ATOM 1512 NH2 ARG E 149 40.642 53.273 67.152 1.00100.00 N ATOM 1513 HA ARG E 149 43.758 47.710 68.918 1.00 0.00 H ATOM 1514 HB2 ARG E 149 42.383 49.736 68.742 1.00 0.00 H ATOM 1515 HB3 ARG E 149 42.198 48.555 67.424 1.00 0.00 H ATOM 1516 HG2 ARG E 149 40.129 47.769 68.526 1.00 0.00 H ATOM 1517 HG3 ARG E 149 40.294 49.122 69.669 1.00 0.00 H ATOM 1518 HD2 ARG E 149 38.806 49.690 67.772 1.00 0.00 H ATOM 1519 HD3 ARG E 149 40.141 49.371 66.640 1.00 0.00 H ATOM 1520 HE ARG E 149 40.854 51.329 68.691 1.00 0.00 H ATOM 1521 HH12 ARG E 149 39.443 52.547 65.062 1.00 0.00 H ATOM 1522 HH11 ARG E 149 39.216 50.834 65.571 1.00 0.00 H ATOM 1523 HH22 ARG E 149 40.512 54.026 66.447 1.00 0.00 H ATOM 1524 HH21 ARG E 149 41.127 53.479 68.049 1.00 0.00 H ATOM 1525 H ARG E 149 41.391 46.072 69.774 1.00 0.00 H ATOM 1526 N ASP E 150 43.803 48.737 71.221 1.00 23.68 N ATOM 1527 CA ASP E 150 43.933 49.099 72.624 1.00 22.63 C ATOM 1528 C ASP E 150 42.794 49.960 73.163 1.00 28.96 C ATOM 1529 O ASP E 150 42.307 50.862 72.479 1.00 27.94 O ATOM 1530 CB ASP E 150 45.259 49.796 72.860 1.00 25.41 C ATOM 1531 CG ASP E 150 46.446 48.936 72.477 1.00 30.36 C ATOM 1532 OD1 ASP E 150 46.335 47.692 72.502 1.00 33.12 O ATOM 1533 OD2 ASP E 150 47.496 49.511 72.147 1.00 44.51 O ATOM 1534 HA ASP E 150 43.886 48.160 73.176 1.00 0.00 H ATOM 1535 HB2 ASP E 150 45.284 50.710 72.266 1.00 0.00 H ATOM 1536 HB3 ASP E 150 45.337 50.049 73.917 1.00 0.00 H ATOM 1537 H ASP E 150 44.550 49.010 70.551 1.00 0.00 H ATOM 1538 N ILE E 151 42.393 49.689 74.407 1.00 22.56 N ATOM 1539 CA ILE E 151 41.339 50.461 75.047 1.00 20.35 C ATOM 1540 C ILE E 151 41.818 51.896 75.171 1.00 28.53 C ATOM 1541 O ILE E 151 43.013 52.176 75.059 1.00 25.47 O ATOM 1542 CB ILE E 151 41.063 49.972 76.487 1.00 26.19 C ATOM 1543 CG1 ILE E 151 42.366 49.886 77.275 1.00 43.23 C ATOM 1544 CG2 ILE E 151 40.300 48.646 76.498 1.00 28.55 C ATOM 1545 CD1 ILE E 151 42.171 49.698 78.767 1.00 88.72 C ATOM 1546 HA ILE E 151 40.436 50.358 74.446 1.00 0.00 H ATOM 1547 HB ILE E 151 40.420 50.702 76.978 1.00 0.00 H ATOM 1548 HG12 ILE E 151 42.942 49.042 76.895 1.00 0.00 H ATOM 1549 HG13 ILE E 151 42.925 50.808 77.115 1.00 0.00 H ATOM 1550 HD11 ILE E 151 41.606 50.540 79.167 1.00 0.00 H ATOM 1551 HD12 ILE E 151 41.623 48.773 78.947 1.00 0.00 H ATOM 1552 HD13 ILE E 151 43.144 49.646 79.256 1.00 0.00 H ATOM 1553 HG21 ILE E 151 39.344 48.774 75.989 1.00 0.00 H ATOM 1554 HG22 ILE E 151 40.888 47.886 75.984 1.00 0.00 H ATOM 1555 HG23 ILE E 151 40.126 48.337 77.529 1.00 0.00 H ATOM 1556 H ILE E 151 42.843 48.910 74.929 1.00 0.00 H ATOM 1557 N GLU E 152 40.884 52.800 75.403 1.00 24.92 N ATOM 1558 CA GLU E 152 41.216 54.202 75.586 1.00 32.11 C ATOM 1559 C GLU E 152 40.873 54.609 77.003 1.00 27.19 C ATOM 1560 O GLU E 152 39.803 54.264 77.511 1.00 35.13 O ATOM 1561 CB GLU E 152 40.436 55.053 74.619 1.00 30.21 C ATOM 1562 CG GLU E 152 40.533 54.563 73.245 1.00 35.59 C ATOM 1563 CD GLU E 152 39.969 55.517 72.270 1.00 29.85 C ATOM 1564 OE1 GLU E 152 38.744 55.772 72.340 1.00 26.25 O ATOM 1565 OE2 GLU E 152 40.743 55.997 71.414 1.00 34.56 O ATOM 1566 HA GLU E 152 42.281 54.346 75.402 1.00 0.00 H ATOM 1567 HB2 GLU E 152 39.388 55.053 74.918 1.00 0.00 H ATOM 1568 HB3 GLU E 152 40.823 56.071 74.656 1.00 0.00 H ATOM 1569 HG2 GLU E 152 41.583 54.396 73.005 1.00 0.00 H ATOM 1570 HG3 GLU E 152 39.990 53.621 73.169 1.00 0.00 H ATOM 1571 H GLU E 152 39.889 52.502 75.456 1.00 0.00 H ATOM 1572 N GLN E 153 41.793 55.339 77.639 1.00 58.09 N ATOM 1573 CA GLN E 153 41.647 55.848 79.023 1.00 59.54 C ATOM 1574 C GLN E 153 41.614 57.452 78.931 1.00 85.92 C ATOM 1575 O GLN E 153 40.957 57.969 78.008 1.00100.00 O ATOM 1576 CB GLN E 153 42.782 55.280 79.891 1.00100.00 C ATOM 1577 CG GLN E 153 42.853 53.731 79.864 1.00100.00 C ATOM 1578 CD GLN E 153 44.104 53.200 80.521 1.00100.00 C ATOM 1579 OE1 GLN E 153 45.062 52.822 79.846 1.00 68.44 O ATOM 1580 NE2 GLN E 153 44.118 53.193 81.854 1.00 83.87 N ATOM 1581 HA GLN E 153 40.724 55.526 79.505 1.00 0.00 H ATOM 1582 OXT GLN E 153 42.200 58.280 79.697 1.00100.00 O ATOM 1583 HB2 GLN E 153 43.729 55.677 79.527 1.00 0.00 H ATOM 1584 HB3 GLN E 153 42.626 55.602 80.921 1.00 0.00 H ATOM 1585 HG2 GLN E 153 41.985 53.331 80.389 1.00 0.00 H ATOM 1586 HG3 GLN E 153 42.834 53.398 78.826 1.00 0.00 H ATOM 1587 HE22 GLN E 153 43.286 53.521 82.384 1.00 0.00 H ATOM 1588 HE21 GLN E 153 44.961 52.859 82.363 1.00 0.00 H ATOM 1589 H GLN E 153 42.671 55.565 77.129 1.00 0.00 H TER 1590 GLN E 153 HETATM 1591 ZN ZN A 1 39.075 56.770 70.104 1.00 58.24 ZN HETATM 1592 O HOH 2 44.056 30.433 67.417 1.00 19.52 O HETATM 1593 O HOH 3 46.365 33.191 84.901 1.00 19.73 O HETATM 1594 O HOH 4 38.367 37.106 84.877 1.00 22.81 O HETATM 1595 O HOH 5 31.206 35.541 74.709 1.00 22.93 O HETATM 1596 O HOH 6 57.638 20.547 72.977 1.00 24.72 O HETATM 1597 O HOH 7 44.750 30.112 79.317 1.00 25.52 O HETATM 1598 O HOH 8 43.618 32.660 66.112 1.00 27.57 O HETATM 1599 O HOH 9 57.488 22.802 74.363 1.00 27.60 O HETATM 1600 O HOH 10 34.496 36.301 86.392 1.00 28.48 O HETATM 1601 O HOH 11 42.997 29.698 63.814 1.00 28.99 O HETATM 1602 O HOH 12 54.434 32.512 68.370 1.00 29.05 O HETATM 1603 O HOH 13 36.597 31.878 63.754 1.00 29.14 O HETATM 1604 O HOH 14 43.639 47.239 75.480 1.00 29.22 O HETATM 1605 O HOH 15 36.114 34.560 84.924 1.00 29.35 O HETATM 1606 O HOH 16 56.326 32.605 76.788 1.00 29.93 O HETATM 1607 O HOH 17 53.899 44.077 71.263 1.00 30.56 O HETATM 1608 O HOH 18 59.330 31.450 71.612 1.00 31.19 O HETATM 1609 O HOH 19 37.845 31.507 91.169 1.00 31.52 O HETATM 1610 O HOH 20 50.531 44.408 72.071 1.00 31.96 O HETATM 1611 O HOH 21 47.977 39.063 61.395 1.00 32.01 O HETATM 1612 O HOH 22 31.642 38.256 86.727 1.00 33.50 O HETATM 1613 O HOH 23 40.909 38.895 58.922 1.00 34.45 O HETATM 1614 O HOH 24 43.517 24.847 77.701 1.00 34.83 O HETATM 1615 O HOH 25 41.977 27.562 78.750 1.00 36.49 O HETATM 1616 O HOH 26 39.973 51.732 71.159 1.00 36.97 O HETATM 1617 O HOH 27 28.787 37.448 80.301 1.00 36.98 O HETATM 1618 O HOH 28 45.425 49.771 68.943 1.00 37.11 O HETATM 1619 O HOH 29 40.267 33.404 63.523 1.00 37.28 O HETATM 1620 O HOH 30 52.299 22.696 69.566 1.00 37.44 O HETATM 1621 O HOH 31 38.237 26.704 69.731 1.00 37.64 O HETATM 1622 O HOH 32 45.711 47.774 66.952 1.00 38.32 O HETATM 1623 O HOH 33 51.376 27.174 78.763 1.00 38.91 O HETATM 1624 O HOH 34 58.459 31.509 74.260 1.00 39.30 O HETATM 1625 O HOH 35 50.094 27.253 64.419 1.00 39.58 O HETATM 1626 O HOH 36 39.910 30.701 62.364 1.00 40.08 O HETATM 1627 O HOH 37 42.758 32.564 63.624 1.00 40.34 O HETATM 1628 O HOH 38 37.427 49.820 65.512 1.00 40.77 O HETATM 1629 O HOH 39 43.737 46.660 64.888 1.00 40.86 O HETATM 1630 O HOH 40 54.331 40.578 68.877 1.00 41.45 O HETATM 1631 O HOH 41 45.914 21.393 69.855 1.00 42.13 O HETATM 1632 O HOH 42 37.472 52.331 72.315 1.00 43.25 O HETATM 1633 O HOH 43 53.329 28.284 66.527 1.00 43.93 O HETATM 1634 O HOH 44 52.537 37.826 66.189 1.00 45.18 O HETATM 1635 O HOH 45 43.865 33.034 61.225 1.00 45.46 O HETATM 1636 O HOH 46 31.274 41.789 60.788 1.00 46.82 O HETATM 1637 O HOH 47 29.585 46.993 74.205 1.00 47.81 O HETATM 1638 O HOH 48 35.873 51.935 79.343 1.00 47.84 O HETATM 1639 O HOH 49 48.139 19.039 72.766 1.00 49.61 O HETATM 1640 O HOH 50 49.710 42.542 63.300 1.00 50.51 O HETATM 1641 O HOH 51 46.167 26.847 83.760 1.00 51.05 O HETATM 1642 O HOH 52 56.025 39.898 71.019 1.00 52.20 O HETATM 1643 O HOH 53 58.445 32.485 69.292 1.00 53.70 O HETATM 1644 O HOH 54 57.078 45.864 76.415 1.00 53.94 O HETATM 1645 O HOH 55 36.882 54.947 73.590 1.00 54.41 O HETATM 1646 O HOH 56 49.658 48.544 72.989 1.00 54.78 O HETATM 1647 O HOH 57 28.561 38.108 83.015 1.00 54.79 O HETATM 1648 O HOH 58 39.340 55.105 64.513 1.00 55.24 O HETATM 1649 O HOH 59 59.158 23.606 76.672 1.00 56.96 O HETATM 1650 O HOH 60 28.222 43.506 83.259 1.00 56.96 O HETATM 1651 O HOH 61 27.340 41.261 75.534 1.00 57.12 O HETATM 1652 O HOH 62 25.749 44.404 68.686 1.00 57.90 O HETATM 1653 O HOH 63 28.715 36.195 74.254 1.00 58.23 O HETATM 1654 O HOH 64 51.398 46.735 73.423 1.00 58.98 O HETATM 1655 O HOH 65 27.727 39.129 67.792 1.00 59.17 O HETATM 1656 O HOH 66 37.048 45.399 64.752 1.00 59.36 O HETATM 1657 O HOH 67 38.286 34.178 91.878 1.00 59.61 O HETATM 1658 O HOH 68 27.462 43.022 67.684 1.00 60.25 O HETATM 1659 O HOH 69 31.859 41.853 89.673 1.00 61.76 O HETATM 1660 O HOH 70 45.328 26.271 79.973 1.00 61.89 O HETATM 1661 O HOH 71 51.779 39.144 63.599 1.00 62.08 O HETATM 1662 O HOH 72 57.226 44.118 74.668 1.00 62.18 O HETATM 1663 O HOH 73 28.510 38.259 72.647 1.00 62.49 O HETATM 1664 O HOH 74 51.189 51.354 78.547 1.00 62.71 O HETATM 1665 O HOH 75 33.273 31.684 58.280 1.00 62.84 O HETATM 1666 O HOH 76 40.187 34.839 61.551 1.00 62.96 O HETATM 1667 O HOH 77 34.771 38.251 92.109 1.00 64.05 O HETATM 1668 O HOH 78 43.186 52.654 70.552 1.00 64.25 O HETATM 1669 O HOH 79 54.203 48.059 75.108 1.00 64.35 O HETATM 1670 O HOH 80 28.585 38.792 76.821 1.00 66.34 O HETATM 1671 O HOH 81 53.904 35.311 65.770 1.00 66.65 O HETATM 1672 O HOH 82 49.658 22.629 78.933 1.00 68.77 O HETATM 1673 O HOH 83 25.216 37.153 68.877 1.00 68.77 O HETATM 1674 O HOH 84 38.704 47.422 64.910 1.00 69.01 O HETATM 1675 O HOH 85 57.177 42.713 72.335 1.00 69.67 O HETATM 1676 O HOH 86 52.731 16.779 77.532 1.00 70.17 O HETATM 1677 O HOH 87 31.132 39.324 89.443 1.00 71.18 O HETATM 1678 O HOH 88 43.786 22.536 75.025 1.00 72.16 O HETATM 1679 O HOH 89 50.278 38.002 60.114 1.00 72.93 O HETATM 1680 O HOH 90 50.375 45.233 81.565 1.00 73.37 O HETATM 1681 O HOH 91 41.775 48.289 64.289 1.00 73.39 O HETATM 1682 O HOH 92 27.952 46.030 80.636 1.00 74.75 O HETATM 1683 O HOH 93 27.119 49.084 74.254 1.00 75.74 O HETATM 1684 O HOH 94 38.106 36.461 58.649 1.00 76.75 O HETATM 1685 O HOH 95 42.347 29.541 61.223 1.00 77.18 O HETATM 1686 O HOH 96 40.036 30.967 57.579 1.00 85.34 O HETATM 1687 O HOH 97 56.896 33.035 74.610 1.00 94.58 O HETATM 1688 O HOH 98 43.594 39.231 57.417 1.00100.00 O HETATM 1689 O HOH 99 30.430 28.767 75.535 1.00 29.85 O HETATM 1690 O HOH 100 27.288 33.961 78.552 1.00 51.36 O HETATM 1691 O HOH 101 31.747 35.286 86.158 1.00 60.35 O HETATM 1692 O HOH 102 33.192 33.823 84.484 1.00 77.07 O HETATM 1693 C BE A 2 30.194 31.711 79.620 1.00 0.20 C HETATM 1694 C1 BE A 2 30.051 32.254 80.923 1.00 0.07 C HETATM 1695 C6 BE A 2 28.883 32.935 81.263 1.00 -0.05 C HETATM 1696 C5 BE A 2 28.735 33.501 82.530 1.00 -0.07 C HETATM 1697 C4 BE A 2 29.765 33.406 83.458 1.00 -0.07 C HETATM 1698 C3 BE A 2 30.941 32.735 83.126 1.00 -0.04 C HETATM 1699 C2 BE A 2 31.098 32.158 81.864 1.00 0.06 C HETATM 1700 N2 BE A 2 32.245 31.536 81.599 1.00 -0.33 N HETATM 1701 H2 BE A 2 32.393 31.100 80.678 1.00 0.17 H HETATM 1702 H3 BE A 2 32.984 31.491 82.315 1.00 0.17 H HETATM 1703 H1 BE A 2 31.741 32.660 83.854 1.00 0.05 H HETATM 1704 H4 BE A 2 29.654 33.853 84.439 1.00 0.06 H HETATM 1705 H5 BE A 2 27.817 34.015 82.790 1.00 0.05 H HETATM 1706 H6 BE A 2 28.083 33.026 80.537 1.00 0.06 H HETATM 1707 O1 BE A 2 30.967 30.775 79.412 1.00 -0.39 O HETATM 1708 N BE A 2 29.458 32.257 78.651 1.00 -0.27 N HETATM 1709 CA BE A 2 29.550 31.802 77.271 1.00 0.13 C HETATM 1710 C BE A 2 30.839 32.328 76.649 1.00 0.20 C HETATM 1711 O BE A 2 31.213 33.478 76.864 1.00 -0.39 O HETATM 1712 N BE A 2 31.496 31.473 75.870 1.00 -0.26 N HETATM 1713 CA BE A 2 32.707 31.818 75.165 1.00 0.15 C HETATM 1714 CB BE A 2 33.906 31.027 75.629 1.00 0.04 C HETATM 1715 CG BE A 2 34.343 31.272 76.960 1.00 -0.00 C HETATM 1716 CD2 BE A 2 33.979 30.430 78.027 1.00 -0.02 C HETATM 1717 CE2 BE A 2 34.438 30.650 79.336 1.00 0.01 C HETATM 1718 CZ BE A 2 35.276 31.727 79.636 1.00 0.17 C HETATM 1719 CE1 BE A 2 35.701 32.562 78.591 1.00 0.01 C HETATM 1720 CD1 BE A 2 35.221 32.337 77.271 1.00 -0.02 C HETATM 1721 H17 BE A 2 35.538 33.004 76.477 1.00 0.07 H HETATM 1722 H19 BE A 2 36.391 33.374 78.789 1.00 0.07 H HETATM 1723 OH BE A 2 35.739 31.821 80.948 1.00 -0.20 O HETATM 1724 P BE A 2 35.601 33.009 81.778 1.00 0.13 P HETATM 1725 O3P BE A 2 36.871 33.471 82.010 1.00 -0.67 O HETATM 1726 O2P BE A 2 34.825 34.019 81.213 1.00 -0.67 O HETATM 1727 O1P BE A 2 35.037 32.612 82.979 1.00 -0.67 O HETATM 1728 H20 BE A 2 34.137 29.973 80.127 1.00 0.07 H HETATM 1729 H18 BE A 2 33.325 29.587 77.833 1.00 0.07 H HETATM 1730 H15 BE A 2 34.743 31.258 74.953 1.00 0.06 H HETATM 1731 H16 BE A 2 33.655 29.959 75.549 1.00 0.06 H HETATM 1732 C BE A 2 32.435 31.581 73.682 1.00 0.21 C HETATM 1733 O BE A 2 31.789 30.595 73.334 1.00 -0.39 O HETATM 1734 N BE A 2 32.906 32.490 72.815 1.00 -0.26 N HETATM 1735 CA BE A 2 32.692 32.358 71.379 1.00 0.13 C HETATM 1736 C BE A 2 33.340 31.092 70.841 1.00 0.20 C HETATM 1737 O BE A 2 32.757 30.373 70.025 1.00 -0.39 O HETATM 1738 N BE A 2 34.565 30.830 71.295 1.00 -0.26 N HETATM 1739 CA BE A 2 35.320 29.676 70.837 1.00 0.15 C HETATM 1740 C BE A 2 35.114 28.375 71.589 1.00 0.21 C HETATM 1741 O BE A 2 35.948 27.488 71.486 1.00 -0.39 O HETATM 1742 N BE A 2 34.011 28.277 72.323 1.00 -0.26 N HETATM 1743 CA BE A 2 33.678 27.078 73.081 1.00 0.13 C HETATM 1744 C BE A 2 32.243 26.682 72.762 1.00 0.20 C HETATM 1745 O BE A 2 31.986 25.604 72.238 1.00 -0.39 O HETATM 1746 N BE A 2 31.310 27.563 73.051 1.00 -0.30 N HETATM 1747 H46 BE A 2 30.350 27.355 72.862 1.00 0.18 H HETATM 1748 H47 BE A 2 31.561 28.441 73.459 1.00 0.18 H HETATM 1749 CB BE A 2 33.765 27.335 74.595 1.00 0.00 C HETATM 1750 CG BE A 2 34.567 26.279 75.371 1.00 0.04 C HETATM 1751 CD BE A 2 36.062 26.369 75.125 1.00 0.17 C HETATM 1752 OE1 BE A 2 36.862 26.129 76.048 1.00 -0.40 O HETATM 1753 NE2 BE A 2 36.436 26.373 73.850 1.00 -0.30 N HETATM 1754 H44 BE A 2 37.406 26.430 73.614 1.00 0.18 H HETATM 1755 H45 BE A 2 35.748 26.319 73.127 1.00 0.18 H HETATM 1756 H42 BE A 2 34.221 25.281 75.064 1.00 0.05 H HETATM 1757 H43 BE A 2 34.380 26.417 76.446 1.00 0.05 H HETATM 1758 H40 BE A 2 32.742 27.357 75.000 1.00 0.03 H HETATM 1759 H41 BE A 2 34.242 28.314 74.751 1.00 0.03 H HETATM 1760 H39 BE A 2 34.366 26.266 72.803 1.00 0.08 H HETATM 1761 H38 BE A 2 33.385 29.056 72.357 1.00 0.19 H HETATM 1762 CB BE A 2 36.807 30.004 70.685 1.00 0.08 C HETATM 1763 CG BE A 2 37.448 30.366 72.006 1.00 0.18 C HETATM 1764 OD1 BE A 2 36.765 30.785 72.948 1.00 -0.40 O HETATM 1765 ND2 BE A 2 38.748 30.083 72.112 1.00 -0.30 N HETATM 1766 H36 BE A 2 39.239 30.295 72.957 1.00 0.18 H HETATM 1767 H37 BE A 2 39.232 29.659 71.346 1.00 0.18 H HETATM 1768 H34 BE A 2 36.914 30.854 69.994 1.00 0.06 H HETATM 1769 H35 BE A 2 37.323 29.126 70.269 1.00 0.06 H HETATM 1770 H33 BE A 2 34.947 29.479 69.821 1.00 0.08 H HETATM 1771 H32 BE A 2 34.976 31.444 71.969 1.00 0.19 H HETATM 1772 CB BE A 2 33.224 33.589 70.608 1.00 -0.00 C HETATM 1773 CG1 BE A 2 32.578 34.870 71.113 1.00 -0.05 C HETATM 1774 CD1 BE A 2 31.050 34.852 71.011 1.00 -0.06 C HETATM 1775 H29 BE A 2 30.646 35.802 71.390 1.00 0.02 H HETATM 1776 H30 BE A 2 30.652 34.020 71.610 1.00 0.02 H HETATM 1777 H31 BE A 2 30.754 34.721 69.960 1.00 0.02 H HETATM 1778 H24 BE A 2 32.959 35.713 70.517 1.00 0.03 H HETATM 1779 H25 BE A 2 32.857 35.011 72.168 1.00 0.03 H HETATM 1780 CG2 BE A 2 33.015 33.437 69.090 1.00 -0.06 C HETATM 1781 H26 BE A 2 33.489 32.506 68.746 1.00 0.02 H HETATM 1782 H27 BE A 2 33.469 34.293 68.570 1.00 0.02 H HETATM 1783 H28 BE A 2 31.938 33.403 68.870 1.00 0.02 H HETATM 1784 H23 BE A 2 34.306 33.659 70.794 1.00 0.03 H HETATM 1785 H22 BE A 2 31.608 32.289 71.205 1.00 0.08 H HETATM 1786 H21 BE A 2 33.416 33.277 73.162 1.00 0.19 H HETATM 1787 H14 BE A 2 32.920 32.885 75.328 1.00 0.08 H HETATM 1788 H13 BE A 2 31.133 30.547 75.768 1.00 0.19 H HETATM 1789 CB BE A 2 28.350 32.314 76.451 1.00 -0.00 C HETATM 1790 CG BE A 2 28.353 31.895 74.967 1.00 0.00 C HETATM 1791 CD BE A 2 27.248 32.568 74.194 1.00 0.04 C HETATM 1792 OE1 BE A 2 26.192 32.912 74.704 1.00 -0.57 O HETATM 1793 OE2 BE A 2 27.593 32.864 72.968 1.00 -0.57 O HETATM 1794 H11 BE A 2 28.219 30.805 74.904 1.00 0.04 H HETATM 1795 H12 BE A 2 29.320 32.172 74.521 1.00 0.04 H HETATM 1796 H9 BE A 2 28.349 33.413 76.496 1.00 0.03 H HETATM 1797 H10 BE A 2 27.430 31.927 76.913 1.00 0.03 H HETATM 1798 H8 BE A 2 29.557 30.702 77.254 1.00 0.08 H HETATM 1799 H7 BE A 2 28.826 32.998 78.878 1.00 0.19 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 397 395 396 1591 CONECT 1564 1563 1591 CONECT 1565 1563 1591 CONECT 1591 397 1564 1565 CONECT 1693 1694 1707 1708 CONECT 1694 1693 1695 1699 CONECT 1695 1694 1696 1706 CONECT 1696 1695 1697 1705 CONECT 1697 1696 1698 1704 CONECT 1698 1697 1699 1703 CONECT 1699 1694 1698 1700 CONECT 1700 1699 1701 1702 CONECT 1701 1700 CONECT 1702 1700 CONECT 1703 1698 CONECT 1704 1697 CONECT 1705 1696 CONECT 1706 1695 CONECT 1707 1693 CONECT 1708 1693 1709 1799 CONECT 1709 1708 1710 1789 1798 CONECT 1710 1709 1711 1712 CONECT 1711 1710 CONECT 1712 1710 1713 1788 CONECT 1713 1712 1714 1732 1787 CONECT 1714 1713 1715 1730 1731 CONECT 1715 1714 1716 1720 CONECT 1716 1715 1717 1729 CONECT 1717 1716 1718 1728 CONECT 1718 1717 1719 1723 CONECT 1719 1718 1720 1722 CONECT 1720 1715 1719 1721 CONECT 1721 1720 CONECT 1722 1719 CONECT 1723 1718 1724 CONECT 1724 1723 1725 1726 1727 CONECT 1725 1724 CONECT 1726 1724 CONECT 1727 1724 CONECT 1728 1717 CONECT 1729 1716 CONECT 1730 1714 CONECT 1731 1714 CONECT 1732 1713 1733 1734 CONECT 1733 1732 CONECT 1734 1732 1735 1786 CONECT 1735 1734 1736 1772 1785 CONECT 1736 1735 1737 1738 CONECT 1737 1736 CONECT 1738 1736 1739 1771 CONECT 1739 1738 1740 1762 1770 CONECT 1740 1739 1741 1742 CONECT 1741 1740 CONECT 1742 1740 1743 1761 CONECT 1743 1742 1744 1749 1760 CONECT 1744 1743 1745 1746 CONECT 1745 1744 CONECT 1746 1744 1747 1748 CONECT 1747 1746 CONECT 1748 1746 CONECT 1749 1743 1750 1758 1759 CONECT 1750 1749 1751 1756 1757 CONECT 1751 1750 1752 1753 CONECT 1752 1751 CONECT 1753 1751 1754 1755 CONECT 1754 1753 CONECT 1755 1753 CONECT 1756 1750 CONECT 1757 1750 CONECT 1758 1749 CONECT 1759 1749 CONECT 1760 1743 CONECT 1761 1742 CONECT 1762 1739 1763 1768 1769 CONECT 1763 1762 1764 1765 CONECT 1764 1763 CONECT 1765 1763 1766 1767 CONECT 1766 1765 CONECT 1767 1765 CONECT 1768 1762 CONECT 1769 1762 CONECT 1770 1739 CONECT 1771 1738 CONECT 1772 1735 1773 1780 1784 CONECT 1773 1772 1774 1778 1779 CONECT 1774 1773 1775 1776 1777 CONECT 1775 1774 CONECT 1776 1774 CONECT 1777 1774 CONECT 1778 1773 CONECT 1779 1773 CONECT 1780 1772 1781 1782 1783 CONECT 1781 1780 CONECT 1782 1780 CONECT 1783 1780 CONECT 1784 1772 CONECT 1785 1735 CONECT 1786 1734 CONECT 1787 1713 CONECT 1788 1712 CONECT 1789 1709 1790 1796 1797 CONECT 1790 1789 1791 1794 1795 CONECT 1791 1790 1792 1793 CONECT 1792 1791 CONECT 1793 1791 CONECT 1794 1790 CONECT 1795 1790 CONECT 1796 1789 CONECT 1797 1789 CONECT 1798 1709 CONECT 1799 1708 MASTER 0 0 0 0 0 0 0 0 1798 1 115 8 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1zfp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1bm2
RCSB PDB
PDBbind
117aa, >1BM2_1|Chain... at 100%
1bmb
RCSB PDB
PDBbind
123aa, >1BMB_1|Chain... *
1cj1
RCSB PDB
PDBbind
96aa, >1CJ1_1|Chains... at 100%
1fyr
RCSB PDB
PDBbind
114aa, >1FYR_1|Chains... at 98%
1jyq
RCSB PDB
PDBbind
96aa, >1JYQ_1|Chains... at 95%
1tze
RCSB PDB
PDBbind
98aa, >1TZE_1|Chain... at 100%
1x0n
RCSB PDB
PDBbind
104aa, >1X0N_1|Chain... at 98%
3mxc
RCSB PDB
PDBbind
101aa, >3MXC_1|Chain... at 97%
3mxy
RCSB PDB
PDBbind
101aa, >3MXY_1|Chain... at 97%
3ov1
RCSB PDB
PDBbind
117aa, >3OV1_1|Chain... at 94%
3ove
RCSB PDB
PDBbind
117aa, >3OVE_1|Chain... at 94%
3s8l
RCSB PDB
PDBbind
117aa, >3S8L_1|Chain... at 94%
3s8n
RCSB PDB
PDBbind
117aa, >3S8N_1|Chain... at 94%
3s8o
RCSB PDB
PDBbind
117aa, >3S8O_1|Chain... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
RCSB PDB
PDBbind
6-mer
1elr
RCSB PDB
PDBbind
6-mer
1gui
RCSB PDB
PDBbind
6-mer
1gvx
RCSB PDB
PDBbind
6-mer
1gwm
RCSB PDB
PDBbind
6-mer
1k9r
RCSB PDB
PDBbind
6-mer
1lyb
RCSB PDB
PDBbind
6-mer
1njt
RCSB PDB
PDBbind
6-mer
1okv
RCSB PDB
PDBbind
6-mer
1ol1
RCSB PDB
PDBbind
6-mer
1ol2
RCSB PDB
PDBbind
6-mer
1q4k
RCSB PDB
PDBbind
6-mer
1rhk
RCSB PDB
PDBbind
6-mer
1sld
RCSB PDB
PDBbind
6-mer
1sme
RCSB PDB
PDBbind
6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2oqs
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3luo
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
1zfp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
growth factor receptor bound protein
Ligand Name
6-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
IC50=26nM
Release Year
1999
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v279 pp. 1013-22, 1998
Ligand Properties
Formula
C
3
6
H
5
1
N
9
O
1
4
P
Molecular Weight
864.816
Exact Mass
864.329
No. of atoms
111
No. of bonds
112
Polar Surface Area
421.6
LOGP Value
-1.26 (
Computed with XLOGP3
)
1.76 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 28
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)N)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1ccccc1N)CCC(=O)O)Cc1ccc(cc1)OP(O)(O)O)C
InChI String
InChI=1S/C36H52N9O14P/c1-3-18(2)30(36(55)44-26(17-28(39)47)34(53)41-23(31(40)50)12-14-27(38)46)45-35(54)25(16-19-8-10-20(11-9-19)59-60(56,57)58)43-33(52)24(13-15-29(48)49)42-32(51)21-6-4-5-7-22(21)37/h4-11,18,23-26,30,56-58,60H,3,12-17,37H2,1-2H3,(H2,38,46)(H2,39,47)(H2,40,50)(H,41,53)(H,42,51)(H,43,52)(H,44,55)(H,45,54)(H,48,49)/t18-,23-,24-,25-,26-,30-/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):
P62993
Entrez Gene ID
NCBI Entrez Gene ID:
2885
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓