Browse entries in the PDBbind-CN Database
HEADER 3ZYB_COMPLEX COMPND 3ZYB_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 121 ALA TRP LYS GLY GLU VAL LEU ALA ASN ASN GLU ALA GLY SEQRES 2 A 121 GLN VAL THR SER ILE ILE TYR ASN PRO GLY ASP VAL ILE SEQRES 3 A 121 THR ILE VAL ALA ALA GLY TRP ALA SER TYR GLY PRO THR SEQRES 4 A 121 GLN LYS TRP GLY PRO GLN GLY ASP ARG GLU HIS PRO ASP SEQRES 5 A 121 GLN GLY LEU ILE CYS HIS ASP ALA PHE CYS GLY ALA LEU SEQRES 6 A 121 VAL MET LYS ILE GLY ASN SER GLY THR ILE PRO VAL ASN SEQRES 7 A 121 THR GLY LEU PHE ARG TRP VAL ALA PRO ASN ASN VAL GLN SEQRES 8 A 121 GLY ALA ILE THR LEU ILE TYR ASN ASP VAL PRO GLY THR SEQRES 9 A 121 TYR GLY ASN ASN SER GLY SER PHE SER VAL ASN ILE GLY SEQRES 10 A 121 LYS ASP GLN SER HET CA A 1 1 HET LYS A 266 60 ATOM 1 N ALA A 1 18.974 -39.487 -38.473 1.00 26.72 N ATOM 2 CA ALA A 1 18.366 -39.171 -37.188 1.00 25.29 C ATOM 3 C ALA A 1 19.291 -38.283 -36.369 1.00 26.25 C ATOM 4 O ALA A 1 20.454 -38.090 -36.724 1.00 26.44 O ATOM 5 CB ALA A 1 18.039 -40.447 -36.426 1.00 24.95 C ATOM 6 HA ALA A 1 17.437 -38.630 -37.368 1.00 0.00 H ATOM 7 HB1 ALA A 1 17.343 -41.049 -37.010 1.00 0.00 H ATOM 8 HB2 ALA A 1 18.955 -41.012 -36.256 1.00 0.00 H ATOM 9 HB3 ALA A 1 17.585 -40.191 -35.469 1.00 0.00 H ATOM 10 HN3 ALA A 1 19.873 -39.986 -38.316 1.00 0.00 H ATOM 11 HN2 ALA A 1 19.151 -38.606 -38.997 1.00 0.00 H ATOM 12 HN1 ALA A 1 18.330 -40.094 -39.020 1.00 0.00 H ATOM 13 N TRP A 2 18.768 -37.746 -35.271 1.00 25.24 N ATOM 14 CA TRP A 2 19.546 -36.878 -34.400 1.00 23.92 C ATOM 15 C TRP A 2 19.476 -37.345 -32.952 1.00 23.88 C ATOM 16 O TRP A 2 18.436 -37.808 -32.486 1.00 23.54 O ATOM 17 CB TRP A 2 19.057 -35.432 -34.506 1.00 24.32 C ATOM 18 CG TRP A 2 19.831 -34.468 -33.652 1.00 24.83 C ATOM 19 CD1 TRP A 2 20.989 -33.825 -33.985 1.00 25.32 C ATOM 20 CD2 TRP A 2 19.499 -34.037 -32.326 1.00 23.99 C ATOM 21 NE1 TRP A 2 21.398 -33.021 -32.947 1.00 23.88 N ATOM 22 CE2 TRP A 2 20.501 -33.134 -31.918 1.00 24.26 C ATOM 23 CE3 TRP A 2 18.453 -34.328 -31.445 1.00 23.82 C ATOM 24 CZ2 TRP A 2 20.488 -32.519 -30.667 1.00 23.56 C ATOM 25 CZ3 TRP A 2 18.442 -33.718 -30.204 1.00 23.46 C ATOM 26 CH2 TRP A 2 19.453 -32.823 -29.827 1.00 24.60 C ATOM 27 HA TRP A 2 20.585 -36.926 -34.726 1.00 0.00 H ATOM 28 HB2 TRP A 2 19.141 -35.115 -35.546 1.00 0.00 H ATOM 29 HB3 TRP A 2 18.011 -35.399 -34.201 1.00 0.00 H ATOM 30 HE1 TRP A 2 22.250 -32.424 -32.944 1.00 0.00 H ATOM 31 HD1 TRP A 2 21.513 -33.933 -34.935 1.00 0.00 H ATOM 32 HZ2 TRP A 2 21.272 -31.823 -30.370 1.00 0.00 H ATOM 33 HH2 TRP A 2 19.413 -32.359 -28.842 1.00 0.00 H ATOM 34 HZ3 TRP A 2 17.633 -33.937 -29.507 1.00 0.00 H ATOM 35 HE3 TRP A 2 17.662 -35.022 -31.731 1.00 0.00 H ATOM 36 H TRP A 2 17.778 -37.951 -35.028 1.00 0.00 H ATOM 37 N LYS A 3 20.593 -37.218 -32.246 1.00 24.12 N ATOM 38 CA LYS A 3 20.652 -37.553 -30.831 1.00 24.91 C ATOM 39 C LYS A 3 21.568 -36.573 -30.111 1.00 25.73 C ATOM 40 O LYS A 3 22.724 -36.396 -30.498 1.00 27.10 O ATOM 41 CB LYS A 3 21.157 -38.982 -30.641 1.00 25.99 C ATOM 42 CG LYS A 3 21.213 -39.428 -29.192 1.00 27.29 C ATOM 43 CD LYS A 3 21.667 -40.872 -29.078 1.00 31.32 C ATOM 44 CE LYS A 3 21.706 -41.320 -27.627 1.00 35.64 C ATOM 45 NZ LYS A 3 20.381 -41.160 -26.964 1.00 35.44 N ATOM 46 HA LYS A 3 19.649 -37.484 -30.409 1.00 0.00 H ATOM 47 HB2 LYS A 3 20.493 -39.656 -31.182 1.00 0.00 H ATOM 48 HB3 LYS A 3 22.161 -39.050 -31.060 1.00 0.00 H ATOM 49 HG2 LYS A 3 21.913 -38.791 -28.651 1.00 0.00 H ATOM 50 HG3 LYS A 3 20.221 -39.331 -28.752 1.00 0.00 H ATOM 51 HD2 LYS A 3 20.974 -41.508 -29.629 1.00 0.00 H ATOM 52 HD3 LYS A 3 22.664 -40.967 -29.507 1.00 0.00 H ATOM 53 HE2 LYS A 3 22.443 -40.721 -27.092 1.00 0.00 H ATOM 54 HE3 LYS A 3 21.996 -42.370 -27.589 1.00 0.00 H ATOM 55 HZ1 LYS A 3 20.100 -40.159 -26.990 1.00 0.00 H ATOM 56 HZ2 LYS A 3 19.673 -41.733 -27.465 1.00 0.00 H ATOM 57 HZ3 LYS A 3 20.449 -41.476 -25.976 1.00 0.00 H ATOM 58 H LYS A 3 21.451 -36.869 -32.718 1.00 0.00 H ATOM 59 N GLY A 4 21.054 -35.931 -29.068 1.00 23.69 N ATOM 60 CA GLY A 4 21.839 -34.959 -28.332 1.00 24.55 C ATOM 61 C GLY A 4 21.208 -34.503 -27.032 1.00 26.21 C ATOM 62 O GLY A 4 20.207 -35.059 -26.581 1.00 26.44 O ATOM 63 HA3 GLY A 4 21.983 -34.085 -28.967 1.00 0.00 H ATOM 64 HA2 GLY A 4 22.807 -35.404 -28.104 1.00 0.00 H ATOM 65 H GLY A 4 20.076 -36.128 -28.775 1.00 0.00 H ATOM 66 N GLU A 5 21.805 -33.480 -26.431 1.00 27.30 N ATOM 67 CA GLU A 5 21.329 -32.943 -25.163 1.00 26.15 C ATOM 68 C GLU A 5 20.746 -31.548 -25.346 1.00 26.09 C ATOM 69 O GLU A 5 21.181 -30.790 -26.212 1.00 24.65 O ATOM 70 CB GLU A 5 22.473 -32.892 -24.147 1.00 26.91 C ATOM 71 CG GLU A 5 23.083 -34.243 -23.821 1.00 29.14 C ATOM 72 CD GLU A 5 22.141 -35.132 -23.036 1.00 32.13 C ATOM 73 OE1 GLU A 5 21.203 -34.596 -22.407 1.00 31.16 O ATOM 74 OE2 GLU A 5 22.336 -36.367 -23.048 1.00 35.33 O ATOM 75 HA GLU A 5 20.544 -33.602 -24.792 1.00 0.00 H ATOM 76 HB2 GLU A 5 23.258 -32.251 -24.549 1.00 0.00 H ATOM 77 HB3 GLU A 5 22.090 -32.459 -23.223 1.00 0.00 H ATOM 78 HG2 GLU A 5 23.341 -34.744 -24.754 1.00 0.00 H ATOM 79 HG3 GLU A 5 23.987 -34.086 -23.233 1.00 0.00 H ATOM 80 H GLU A 5 22.638 -33.049 -26.880 1.00 0.00 H ATOM 81 N VAL A 6 19.757 -31.218 -24.522 1.00 25.75 N ATOM 82 CA VAL A 6 19.168 -29.888 -24.520 1.00 24.28 C ATOM 83 C VAL A 6 19.262 -29.300 -23.119 1.00 24.84 C ATOM 84 O VAL A 6 18.485 -29.660 -22.235 1.00 24.39 O ATOM 85 CB VAL A 6 17.690 -29.924 -24.948 1.00 24.82 C ATOM 86 CG1 VAL A 6 17.131 -28.511 -25.038 1.00 23.15 C ATOM 87 CG2 VAL A 6 17.541 -30.648 -26.278 1.00 24.01 C ATOM 88 HA VAL A 6 19.718 -29.274 -25.234 1.00 0.00 H ATOM 89 HB VAL A 6 17.121 -30.470 -24.196 1.00 0.00 H ATOM 90 HG11 VAL A 6 17.208 -28.028 -24.064 1.00 0.00 H ATOM 91 HG12 VAL A 6 17.701 -27.942 -25.773 1.00 0.00 H ATOM 92 HG13 VAL A 6 16.085 -28.554 -25.342 1.00 0.00 H ATOM 93 HG21 VAL A 6 18.120 -30.127 -27.041 1.00 0.00 H ATOM 94 HG22 VAL A 6 17.907 -31.670 -26.177 1.00 0.00 H ATOM 95 HG23 VAL A 6 16.490 -30.664 -26.566 1.00 0.00 H ATOM 96 H VAL A 6 19.393 -31.932 -23.859 1.00 0.00 H ATOM 97 N LEU A 7 20.222 -28.404 -22.915 1.00 23.83 N ATOM 98 CA LEU A 7 20.429 -27.803 -21.601 1.00 24.28 C ATOM 99 C LEU A 7 19.274 -26.891 -21.204 1.00 24.04 C ATOM 100 O LEU A 7 18.798 -26.087 -22.005 1.00 23.12 O ATOM 101 CB LEU A 7 21.753 -27.038 -21.550 1.00 23.98 C ATOM 102 CG LEU A 7 22.974 -27.835 -21.082 1.00 27.31 C ATOM 103 CD1 LEU A 7 23.222 -29.045 -21.975 1.00 25.73 C ATOM 104 CD2 LEU A 7 24.201 -26.940 -21.031 1.00 27.00 C ATOM 105 HA LEU A 7 20.470 -28.619 -20.880 1.00 0.00 H ATOM 106 HB2 LEU A 7 21.962 -26.666 -22.553 1.00 0.00 H ATOM 107 HB3 LEU A 7 21.625 -26.195 -20.871 1.00 0.00 H ATOM 108 HG LEU A 7 22.771 -28.205 -20.077 1.00 0.00 H ATOM 109 HD21 LEU A 7 24.398 -26.538 -22.025 1.00 0.00 H ATOM 110 HD22 LEU A 7 24.023 -26.120 -20.335 1.00 0.00 H ATOM 111 HD23 LEU A 7 25.060 -27.522 -20.697 1.00 0.00 H ATOM 112 HD11 LEU A 7 22.350 -29.699 -21.949 1.00 0.00 H ATOM 113 HD12 LEU A 7 23.397 -28.711 -22.998 1.00 0.00 H ATOM 114 HD13 LEU A 7 24.096 -29.588 -21.615 1.00 0.00 H ATOM 115 H LEU A 7 20.837 -28.126 -23.706 1.00 0.00 H ATOM 116 N ALA A 8 18.832 -27.025 -19.958 1.00 23.28 N ATOM 117 CA ALA A 8 17.727 -26.224 -19.447 1.00 23.25 C ATOM 118 C ALA A 8 18.060 -24.735 -19.466 1.00 22.93 C ATOM 119 O ALA A 8 17.175 -23.895 -19.627 1.00 22.86 O ATOM 120 CB ALA A 8 17.356 -26.671 -18.040 1.00 21.89 C ATOM 121 HA ALA A 8 16.870 -26.379 -20.103 1.00 0.00 H ATOM 122 HB1 ALA A 8 17.057 -27.719 -18.060 1.00 0.00 H ATOM 123 HB2 ALA A 8 18.217 -26.550 -17.383 1.00 0.00 H ATOM 124 HB3 ALA A 8 16.529 -26.063 -17.673 1.00 0.00 H ATOM 125 H ALA A 8 19.286 -27.719 -19.331 1.00 0.00 H ATOM 126 N ASN A 9 19.340 -24.412 -19.306 1.00 22.95 N ATOM 127 CA ASN A 9 19.771 -23.020 -19.240 1.00 23.95 C ATOM 128 C ASN A 9 20.048 -22.418 -20.615 1.00 25.34 C ATOM 129 O ASN A 9 20.463 -21.264 -20.723 1.00 26.81 O ATOM 130 CB ASN A 9 21.006 -22.881 -18.346 1.00 25.17 C ATOM 131 CG ASN A 9 22.260 -23.450 -18.985 1.00 25.16 C ATOM 132 OD1 ASN A 9 22.190 -24.233 -19.932 1.00 24.66 O ATOM 133 ND2 ASN A 9 23.416 -23.059 -18.464 1.00 25.88 N ATOM 134 HA ASN A 9 18.943 -22.459 -18.807 1.00 0.00 H ATOM 135 HB2 ASN A 9 21.169 -21.823 -18.139 1.00 0.00 H ATOM 136 HB3 ASN A 9 20.821 -23.409 -17.411 1.00 0.00 H ATOM 137 HD22 ASN A 9 23.428 -22.395 -17.663 1.00 0.00 H ATOM 138 HD21 ASN A 9 24.310 -23.416 -18.856 1.00 0.00 H ATOM 139 H ASN A 9 20.049 -25.168 -19.226 1.00 0.00 H ATOM 140 N ASN A 10 19.815 -23.204 -21.662 1.00 24.36 N ATOM 141 CA ASN A 10 20.042 -22.748 -23.029 1.00 25.19 C ATOM 142 C ASN A 10 18.819 -22.039 -23.604 1.00 25.04 C ATOM 143 O ASN A 10 17.953 -22.669 -24.211 1.00 23.85 O ATOM 144 CB ASN A 10 20.444 -23.923 -23.923 1.00 23.54 C ATOM 145 CG ASN A 10 20.757 -23.496 -25.344 1.00 24.88 C ATOM 146 OD1 ASN A 10 20.849 -22.306 -25.642 1.00 25.54 O ATOM 147 ND2 ASN A 10 20.931 -24.471 -26.229 1.00 27.54 N ATOM 148 HA ASN A 10 20.857 -22.025 -23.001 1.00 0.00 H ATOM 149 HB2 ASN A 10 21.328 -24.398 -23.498 1.00 0.00 H ATOM 150 HB3 ASN A 10 19.624 -24.640 -23.947 1.00 0.00 H ATOM 151 HD22 ASN A 10 20.844 -25.464 -25.933 1.00 0.00 H ATOM 152 HD21 ASN A 10 21.155 -24.241 -27.218 1.00 0.00 H ATOM 153 H ASN A 10 19.462 -24.169 -21.502 1.00 0.00 H ATOM 154 N GLU A 11 18.758 -20.724 -23.414 1.00 24.54 N ATOM 155 CA GLU A 11 17.607 -19.939 -23.850 1.00 24.46 C ATOM 156 C GLU A 11 17.456 -19.906 -25.370 1.00 24.42 C ATOM 157 O GLU A 11 16.339 -19.856 -25.886 1.00 23.89 O ATOM 158 CB GLU A 11 17.685 -18.514 -23.297 1.00 23.62 C ATOM 159 CG GLU A 11 16.459 -17.669 -23.597 1.00 23.21 C ATOM 160 CD GLU A 11 16.476 -16.336 -22.875 1.00 22.45 C ATOM 161 OE1 GLU A 11 17.556 -15.927 -22.399 1.00 23.56 O ATOM 162 OE2 GLU A 11 15.405 -15.701 -22.777 1.00 21.03 O ATOM 163 HA GLU A 11 16.722 -20.435 -23.450 1.00 0.00 H ATOM 164 HB2 GLU A 11 17.806 -18.572 -22.215 1.00 0.00 H ATOM 165 HB3 GLU A 11 18.555 -18.024 -23.733 1.00 0.00 H ATOM 166 HG2 GLU A 11 16.417 -17.484 -24.670 1.00 0.00 H ATOM 167 HG3 GLU A 11 15.571 -18.221 -23.290 1.00 0.00 H ATOM 168 H GLU A 11 19.550 -20.243 -22.943 1.00 0.00 H ATOM 169 N ALA A 12 18.577 -19.931 -26.082 1.00 24.24 N ATOM 170 CA ALA A 12 18.548 -19.904 -27.540 1.00 24.38 C ATOM 171 C ALA A 12 17.978 -21.204 -28.095 1.00 26.09 C ATOM 172 O ALA A 12 17.407 -21.229 -29.186 1.00 27.12 O ATOM 173 CB ALA A 12 19.941 -19.650 -28.098 1.00 25.97 C ATOM 174 HA ALA A 12 17.897 -19.087 -27.852 1.00 0.00 H ATOM 175 HB1 ALA A 12 20.308 -18.690 -27.733 1.00 0.00 H ATOM 176 HB2 ALA A 12 20.612 -20.445 -27.772 1.00 0.00 H ATOM 177 HB3 ALA A 12 19.897 -19.634 -29.187 1.00 0.00 H ATOM 178 H ALA A 12 19.493 -19.971 -25.591 1.00 0.00 H ATOM 179 N GLY A 13 18.133 -22.282 -27.334 1.00 25.51 N ATOM 180 CA GLY A 13 17.634 -23.580 -27.744 1.00 24.20 C ATOM 181 C GLY A 13 18.698 -24.420 -28.421 1.00 25.12 C ATOM 182 O GLY A 13 19.709 -23.899 -28.893 1.00 24.07 O ATOM 183 HA3 GLY A 13 16.808 -23.434 -28.440 1.00 0.00 H ATOM 184 HA2 GLY A 13 17.276 -24.112 -26.863 1.00 0.00 H ATOM 185 H GLY A 13 18.624 -22.193 -26.422 1.00 0.00 H ATOM 186 N GLN A 14 18.468 -25.728 -28.466 1.00 24.71 N ATOM 187 CA GLN A 14 19.403 -26.653 -29.091 1.00 23.89 C ATOM 188 C GLN A 14 19.000 -26.961 -30.529 1.00 24.69 C ATOM 189 O GLN A 14 17.981 -27.607 -30.774 1.00 23.93 O ATOM 190 CB GLN A 14 19.486 -27.952 -28.288 1.00 23.61 C ATOM 191 CG GLN A 14 20.429 -28.980 -28.885 1.00 24.64 C ATOM 192 CD GLN A 14 21.852 -28.467 -28.990 1.00 25.24 C ATOM 193 OE1 GLN A 14 22.418 -27.974 -28.014 1.00 25.68 O ATOM 194 NE2 GLN A 14 22.434 -28.572 -30.179 1.00 24.49 N ATOM 195 HA GLN A 14 20.382 -26.175 -29.104 1.00 0.00 H ATOM 196 HB2 GLN A 14 19.830 -27.713 -27.282 1.00 0.00 H ATOM 197 HB3 GLN A 14 18.489 -28.389 -28.236 1.00 0.00 H ATOM 198 HG2 GLN A 14 20.423 -29.869 -28.254 1.00 0.00 H ATOM 199 HG3 GLN A 14 20.076 -29.241 -29.883 1.00 0.00 H ATOM 200 HE22 GLN A 14 21.917 -28.996 -30.976 1.00 0.00 H ATOM 201 HE21 GLN A 14 23.407 -28.230 -30.314 1.00 0.00 H ATOM 202 H GLN A 14 17.595 -26.102 -28.043 1.00 0.00 H ATOM 203 N VAL A 15 19.804 -26.494 -31.479 1.00 24.77 N ATOM 204 CA VAL A 15 19.559 -26.775 -32.886 1.00 24.51 C ATOM 205 C VAL A 15 19.962 -28.209 -33.211 1.00 24.49 C ATOM 206 O VAL A 15 21.048 -28.655 -32.846 1.00 23.98 O ATOM 207 CB VAL A 15 20.340 -25.812 -33.800 1.00 25.08 C ATOM 208 CG1 VAL A 15 20.101 -26.158 -35.261 1.00 22.82 C ATOM 209 CG2 VAL A 15 19.944 -24.371 -33.515 1.00 26.18 C ATOM 210 HA VAL A 15 18.493 -26.636 -33.068 1.00 0.00 H ATOM 211 HB VAL A 15 21.405 -25.921 -33.592 1.00 0.00 H ATOM 212 HG11 VAL A 15 20.435 -27.178 -35.451 1.00 0.00 H ATOM 213 HG12 VAL A 15 19.037 -26.075 -35.483 1.00 0.00 H ATOM 214 HG13 VAL A 15 20.660 -25.468 -35.893 1.00 0.00 H ATOM 215 HG21 VAL A 15 18.877 -24.246 -33.697 1.00 0.00 H ATOM 216 HG22 VAL A 15 20.167 -24.133 -32.475 1.00 0.00 H ATOM 217 HG23 VAL A 15 20.506 -23.705 -34.170 1.00 0.00 H ATOM 218 H VAL A 15 20.626 -25.915 -31.211 1.00 0.00 H ATOM 219 N THR A 16 19.076 -28.928 -33.892 1.00 24.82 N ATOM 220 CA THR A 16 19.355 -30.298 -34.301 1.00 23.50 C ATOM 221 C THR A 16 19.669 -30.348 -35.790 1.00 24.58 C ATOM 222 O THR A 16 19.607 -29.330 -36.479 1.00 24.77 O ATOM 223 CB THR A 16 18.162 -31.219 -34.021 1.00 23.92 C ATOM 224 OG1 THR A 16 17.077 -30.873 -34.890 1.00 23.57 O ATOM 225 CG2 THR A 16 17.715 -31.086 -32.573 1.00 24.16 C ATOM 226 HA THR A 16 20.213 -30.643 -33.723 1.00 0.00 H ATOM 227 HB THR A 16 18.465 -32.250 -34.201 1.00 0.00 H ATOM 228 HG1 THR A 16 16.813 -29.932 -34.729 1.00 0.00 H ATOM 229 HG23 THR A 16 18.542 -31.350 -31.913 1.00 0.00 H ATOM 230 HG21 THR A 16 17.409 -30.057 -32.381 1.00 0.00 H ATOM 231 HG22 THR A 16 16.875 -31.756 -32.390 1.00 0.00 H ATOM 232 H THR A 16 18.160 -28.502 -34.139 1.00 0.00 H ATOM 233 N SER A 17 20.005 -31.536 -36.283 1.00 24.25 N ATOM 234 CA SER A 17 20.303 -31.716 -37.699 1.00 23.92 C ATOM 235 C SER A 17 19.046 -32.092 -38.476 1.00 24.86 C ATOM 236 O SER A 17 19.093 -32.297 -39.690 1.00 27.38 O ATOM 237 CB SER A 17 21.374 -32.791 -37.890 1.00 24.48 C ATOM 238 OG SER A 17 20.914 -34.054 -37.441 1.00 25.91 O ATOM 239 HA SER A 17 20.680 -30.769 -38.085 1.00 0.00 H ATOM 240 HB2 SER A 17 22.263 -32.513 -37.323 1.00 0.00 H ATOM 241 HB3 SER A 17 21.626 -32.859 -38.948 1.00 0.00 H ATOM 242 HG SER A 17 21.625 -34.730 -37.576 1.00 0.00 H ATOM 243 H SER A 17 20.056 -32.355 -35.644 1.00 0.00 H ATOM 244 N ILE A 18 17.923 -32.179 -37.769 1.00 23.70 N ATOM 245 CA ILE A 18 16.664 -32.596 -38.377 1.00 24.38 C ATOM 246 C ILE A 18 15.965 -31.447 -39.092 1.00 24.21 C ATOM 247 O ILE A 18 15.568 -30.464 -38.468 1.00 25.23 O ATOM 248 CB ILE A 18 15.698 -33.184 -37.328 1.00 24.28 C ATOM 249 CG1 ILE A 18 16.357 -34.344 -36.579 1.00 23.87 C ATOM 250 CG2 ILE A 18 14.409 -33.639 -37.991 1.00 23.34 C ATOM 251 CD1 ILE A 18 16.680 -35.534 -37.455 1.00 25.04 C ATOM 252 HA ILE A 18 16.923 -33.363 -39.107 1.00 0.00 H ATOM 253 HB ILE A 18 15.458 -32.404 -36.605 1.00 0.00 H ATOM 254 HG12 ILE A 18 17.284 -33.983 -36.134 1.00 0.00 H ATOM 255 HG13 ILE A 18 15.680 -34.672 -35.790 1.00 0.00 H ATOM 256 HD11 ILE A 18 15.761 -35.916 -37.899 1.00 0.00 H ATOM 257 HD12 ILE A 18 17.366 -35.227 -38.244 1.00 0.00 H ATOM 258 HD13 ILE A 18 17.144 -36.313 -36.851 1.00 0.00 H ATOM 259 HG21 ILE A 18 13.931 -32.788 -38.476 1.00 0.00 H ATOM 260 HG22 ILE A 18 14.635 -34.403 -38.735 1.00 0.00 H ATOM 261 HG23 ILE A 18 13.739 -34.051 -37.236 1.00 0.00 H ATOM 262 H ILE A 18 17.943 -31.944 -36.756 1.00 0.00 H ATOM 263 N ILE A 19 15.814 -31.577 -40.405 1.00 24.63 N ATOM 264 CA ILE A 19 15.084 -30.591 -41.192 1.00 25.45 C ATOM 265 C ILE A 19 13.713 -31.142 -41.559 1.00 26.31 C ATOM 266 O ILE A 19 13.592 -31.967 -42.465 1.00 26.49 O ATOM 267 CB ILE A 19 15.832 -30.230 -42.489 1.00 26.73 C ATOM 268 CG1 ILE A 19 17.276 -29.824 -42.187 1.00 26.66 C ATOM 269 CG2 ILE A 19 15.099 -29.121 -43.233 1.00 26.80 C ATOM 270 CD1 ILE A 19 17.397 -28.561 -41.368 1.00 26.59 C ATOM 271 HA ILE A 19 14.988 -29.691 -40.584 1.00 0.00 H ATOM 272 HB ILE A 19 15.859 -31.112 -43.129 1.00 0.00 H ATOM 273 HG12 ILE A 19 17.754 -30.636 -41.639 1.00 0.00 H ATOM 274 HG13 ILE A 19 17.795 -29.671 -43.133 1.00 0.00 H ATOM 275 HD11 ILE A 19 16.934 -27.734 -41.907 1.00 0.00 H ATOM 276 HD12 ILE A 19 16.893 -28.700 -40.412 1.00 0.00 H ATOM 277 HD13 ILE A 19 18.451 -28.340 -41.196 1.00 0.00 H ATOM 278 HG21 ILE A 19 14.093 -29.457 -43.484 1.00 0.00 H ATOM 279 HG22 ILE A 19 15.040 -28.237 -42.598 1.00 0.00 H ATOM 280 HG23 ILE A 19 15.641 -28.878 -44.147 1.00 0.00 H ATOM 281 H ILE A 19 16.227 -32.403 -40.884 1.00 0.00 H ATOM 282 N TYR A 20 12.681 -30.693 -40.853 1.00 24.84 N ATOM 283 CA TYR A 20 11.332 -31.180 -41.110 1.00 25.07 C ATOM 284 C TYR A 20 10.785 -30.643 -42.427 1.00 25.75 C ATOM 285 O TYR A 20 10.627 -29.435 -42.601 1.00 26.53 O ATOM 286 CB TYR A 20 10.385 -30.824 -39.964 1.00 24.61 C ATOM 287 CG TYR A 20 9.000 -31.404 -40.143 1.00 24.96 C ATOM 288 CD1 TYR A 20 8.054 -30.758 -40.928 1.00 26.41 C ATOM 289 CD2 TYR A 20 8.644 -32.602 -39.539 1.00 25.26 C ATOM 290 CE1 TYR A 20 6.790 -31.286 -41.102 1.00 26.67 C ATOM 291 CE2 TYR A 20 7.381 -33.137 -39.706 1.00 26.40 C ATOM 292 CZ TYR A 20 6.459 -32.475 -40.488 1.00 26.81 C ATOM 293 OH TYR A 20 5.201 -33.001 -40.659 1.00 28.30 O ATOM 294 HA TYR A 20 11.394 -32.266 -41.183 1.00 0.00 H ATOM 295 HB3 TYR A 20 10.303 -29.739 -39.905 1.00 0.00 H ATOM 296 HB2 TYR A 20 10.805 -31.207 -39.034 1.00 0.00 H ATOM 297 HD2 TYR A 20 9.373 -33.129 -38.923 1.00 0.00 H ATOM 298 HE2 TYR A 20 7.115 -34.077 -39.222 1.00 0.00 H ATOM 299 HE1 TYR A 20 6.059 -30.766 -41.721 1.00 0.00 H ATOM 300 HD1 TYR A 20 8.314 -29.818 -41.415 1.00 0.00 H ATOM 301 HH TYR A 20 5.273 -33.896 -41.077 1.00 0.00 H ATOM 302 H TYR A 20 12.838 -29.985 -40.108 1.00 0.00 H ATOM 303 N ASN A 21 10.493 -31.554 -43.350 1.00 26.11 N ATOM 304 CA ASN A 21 9.953 -31.191 -44.653 1.00 26.99 C ATOM 305 C ASN A 21 8.483 -31.578 -44.776 1.00 26.60 C ATOM 306 O ASN A 21 8.017 -32.478 -44.080 1.00 26.69 O ATOM 307 CB ASN A 21 10.772 -31.853 -45.763 1.00 26.47 C ATOM 308 CG ASN A 21 12.233 -31.447 -45.728 1.00 26.81 C ATOM 309 OD1 ASN A 21 12.559 -30.261 -45.666 1.00 26.96 O ATOM 310 ND2 ASN A 21 13.121 -32.433 -45.757 1.00 25.35 N ATOM 311 HA ASN A 21 10.020 -30.108 -44.755 1.00 0.00 H ATOM 312 HB2 ASN A 21 10.707 -32.935 -45.648 1.00 0.00 H ATOM 313 HB3 ASN A 21 10.352 -31.565 -46.727 1.00 0.00 H ATOM 314 HD22 ASN A 21 12.800 -33.421 -45.810 1.00 0.00 H ATOM 315 HD21 ASN A 21 14.138 -32.218 -45.727 1.00 0.00 H ATOM 316 H ASN A 21 10.655 -32.558 -43.135 1.00 0.00 H ATOM 317 N PRO A 22 7.744 -30.889 -45.659 1.00 27.75 N ATOM 318 CA PRO A 22 6.320 -31.163 -45.871 1.00 26.47 C ATOM 319 C PRO A 22 6.048 -32.643 -46.114 1.00 27.67 C ATOM 320 O PRO A 22 6.598 -33.226 -47.049 1.00 29.36 O ATOM 321 CB PRO A 22 6.001 -30.359 -47.131 1.00 28.26 C ATOM 322 CG PRO A 22 6.953 -29.214 -47.081 1.00 29.52 C ATOM 323 CD PRO A 22 8.220 -29.766 -46.486 1.00 29.75 C ATOM 324 HA PRO A 22 5.716 -30.896 -45.004 1.00 0.00 H ATOM 325 HD3 PRO A 22 8.898 -30.114 -47.265 1.00 0.00 H ATOM 326 HD2 PRO A 22 8.724 -29.017 -45.875 1.00 0.00 H ATOM 327 HG3 PRO A 22 6.555 -28.415 -46.455 1.00 0.00 H ATOM 328 HG2 PRO A 22 7.139 -28.830 -48.084 1.00 0.00 H ATOM 329 HB2 PRO A 22 6.164 -30.960 -48.026 1.00 0.00 H ATOM 330 HB3 PRO A 22 4.970 -30.006 -47.115 1.00 0.00 H ATOM 331 N GLY A 23 5.210 -33.241 -45.275 1.00 27.05 N ATOM 332 CA GLY A 23 4.849 -34.638 -45.426 1.00 26.57 C ATOM 333 C GLY A 23 5.631 -35.562 -44.513 1.00 26.66 C ATOM 334 O GLY A 23 5.312 -36.745 -44.396 1.00 27.25 O ATOM 335 HA3 GLY A 23 5.034 -34.934 -46.459 1.00 0.00 H ATOM 336 HA2 GLY A 23 3.788 -34.747 -45.203 1.00 0.00 H ATOM 337 H GLY A 23 4.802 -32.694 -44.490 1.00 0.00 H ATOM 338 N ASP A 24 6.658 -35.026 -43.863 1.00 25.90 N ATOM 339 CA ASP A 24 7.480 -35.822 -42.957 1.00 25.87 C ATOM 340 C ASP A 24 6.707 -36.298 -41.733 1.00 25.96 C ATOM 341 O ASP A 24 5.879 -35.574 -41.179 1.00 25.12 O ATOM 342 CB ASP A 24 8.716 -35.041 -42.504 1.00 25.71 C ATOM 343 CG ASP A 24 9.817 -35.033 -43.544 1.00 25.98 C ATOM 344 OD1 ASP A 24 9.724 -35.809 -44.519 1.00 25.24 O ATOM 345 OD2 ASP A 24 10.782 -34.259 -43.377 1.00 25.61 O ATOM 346 HA ASP A 24 7.791 -36.701 -43.522 1.00 0.00 H ATOM 347 HB2 ASP A 24 8.422 -34.012 -42.299 1.00 0.00 H ATOM 348 HB3 ASP A 24 9.101 -35.496 -41.592 1.00 0.00 H ATOM 349 H ASP A 24 6.881 -34.020 -44.002 1.00 0.00 H ATOM 350 N VAL A 25 6.988 -37.530 -41.323 1.00 25.56 N ATOM 351 CA VAL A 25 6.481 -38.069 -40.073 1.00 25.28 C ATOM 352 C VAL A 25 7.674 -38.250 -39.146 1.00 25.03 C ATOM 353 O VAL A 25 8.656 -38.888 -39.518 1.00 23.88 O ATOM 354 CB VAL A 25 5.796 -39.429 -40.288 1.00 26.26 C ATOM 355 CG1 VAL A 25 5.268 -39.971 -38.970 1.00 25.44 C ATOM 356 CG2 VAL A 25 4.674 -39.304 -41.307 1.00 26.05 C ATOM 357 HA VAL A 25 5.741 -37.388 -39.652 1.00 0.00 H ATOM 358 HB VAL A 25 6.533 -40.132 -40.676 1.00 0.00 H ATOM 359 HG11 VAL A 25 6.096 -40.096 -38.272 1.00 0.00 H ATOM 360 HG12 VAL A 25 4.544 -39.270 -38.554 1.00 0.00 H ATOM 361 HG13 VAL A 25 4.787 -40.934 -39.141 1.00 0.00 H ATOM 362 HG21 VAL A 25 3.936 -38.588 -40.947 1.00 0.00 H ATOM 363 HG22 VAL A 25 5.084 -38.959 -42.256 1.00 0.00 H ATOM 364 HG23 VAL A 25 4.201 -40.276 -41.446 1.00 0.00 H ATOM 365 H VAL A 25 7.593 -38.130 -41.919 1.00 0.00 H ATOM 366 N ILE A 26 7.603 -37.679 -37.949 1.00 24.75 N ATOM 367 CA ILE A 26 8.738 -37.738 -37.033 1.00 24.94 C ATOM 368 C ILE A 26 8.389 -38.346 -35.682 1.00 24.78 C ATOM 369 O ILE A 26 7.255 -38.250 -35.216 1.00 24.66 O ATOM 370 CB ILE A 26 9.363 -36.346 -36.803 1.00 24.58 C ATOM 371 CG1 ILE A 26 8.357 -35.409 -36.132 1.00 24.42 C ATOM 372 CG2 ILE A 26 9.864 -35.760 -38.114 1.00 24.37 C ATOM 373 CD1 ILE A 26 8.942 -34.072 -35.735 1.00 25.75 C ATOM 374 HA ILE A 26 9.460 -38.390 -37.524 1.00 0.00 H ATOM 375 HB ILE A 26 10.218 -36.458 -36.136 1.00 0.00 H ATOM 376 HG12 ILE A 26 7.535 -35.233 -36.826 1.00 0.00 H ATOM 377 HG13 ILE A 26 7.976 -35.898 -35.235 1.00 0.00 H ATOM 378 HD11 ILE A 26 9.759 -34.229 -35.031 1.00 0.00 H ATOM 379 HD12 ILE A 26 9.318 -33.563 -36.623 1.00 0.00 H ATOM 380 HD13 ILE A 26 8.169 -33.463 -35.266 1.00 0.00 H ATOM 381 HG21 ILE A 26 10.619 -36.420 -38.541 1.00 0.00 H ATOM 382 HG22 ILE A 26 9.030 -35.663 -38.809 1.00 0.00 H ATOM 383 HG23 ILE A 26 10.301 -34.779 -37.929 1.00 0.00 H ATOM 384 H ILE A 26 6.733 -37.187 -37.662 1.00 0.00 H ATOM 385 N THR A 27 9.381 -38.974 -35.061 1.00 24.03 N ATOM 386 CA THR A 27 9.232 -39.504 -33.715 1.00 24.43 C ATOM 387 C THR A 27 10.310 -38.937 -32.799 1.00 23.47 C ATOM 388 O THR A 27 11.502 -39.015 -33.098 1.00 23.24 O ATOM 389 CB THR A 27 9.300 -41.040 -33.695 1.00 24.26 C ATOM 390 OG1 THR A 27 8.113 -41.578 -34.290 1.00 24.76 O ATOM 391 CG2 THR A 27 9.414 -41.547 -32.265 1.00 23.00 C ATOM 392 HA THR A 27 8.248 -39.202 -33.356 1.00 0.00 H ATOM 393 HB THR A 27 10.177 -41.359 -34.258 1.00 0.00 H ATOM 394 HG1 THR A 27 8.042 -41.262 -35.226 1.00 0.00 H ATOM 395 HG23 THR A 27 10.316 -41.140 -31.808 1.00 0.00 H ATOM 396 HG21 THR A 27 8.541 -41.227 -31.697 1.00 0.00 H ATOM 397 HG22 THR A 27 9.467 -42.636 -32.270 1.00 0.00 H ATOM 398 H THR A 27 10.291 -39.090 -35.552 1.00 0.00 H ATOM 399 N ILE A 28 9.880 -38.357 -31.685 1.00 22.18 N ATOM 400 CA ILE A 28 10.804 -37.798 -30.711 1.00 21.86 C ATOM 401 C ILE A 28 10.665 -38.511 -29.372 1.00 22.26 C ATOM 402 O ILE A 28 9.557 -38.710 -28.876 1.00 22.33 O ATOM 403 CB ILE A 28 10.566 -36.289 -30.509 1.00 21.92 C ATOM 404 CG1 ILE A 28 10.820 -35.530 -31.813 1.00 21.77 C ATOM 405 CG2 ILE A 28 11.454 -35.752 -29.397 1.00 22.35 C ATOM 406 CD1 ILE A 28 10.569 -34.041 -31.713 1.00 22.29 C ATOM 407 HA ILE A 28 11.812 -37.943 -31.100 1.00 0.00 H ATOM 408 HB ILE A 28 9.526 -36.139 -30.219 1.00 0.00 H ATOM 409 HG12 ILE A 28 11.859 -35.685 -32.104 1.00 0.00 H ATOM 410 HG13 ILE A 28 10.164 -35.938 -32.582 1.00 0.00 H ATOM 411 HD11 ILE A 28 9.530 -33.867 -31.434 1.00 0.00 H ATOM 412 HD12 ILE A 28 11.226 -33.613 -30.956 1.00 0.00 H ATOM 413 HD13 ILE A 28 10.771 -33.574 -32.677 1.00 0.00 H ATOM 414 HG21 ILE A 28 11.226 -36.274 -28.468 1.00 0.00 H ATOM 415 HG22 ILE A 28 12.500 -35.914 -29.659 1.00 0.00 H ATOM 416 HG23 ILE A 28 11.270 -34.685 -29.270 1.00 0.00 H ATOM 417 H ILE A 28 8.857 -38.301 -31.504 1.00 0.00 H ATOM 418 N VAL A 29 11.796 -38.908 -28.800 1.00 22.09 N ATOM 419 CA VAL A 29 11.814 -39.482 -27.463 1.00 21.25 C ATOM 420 C VAL A 29 12.782 -38.696 -26.594 1.00 21.38 C ATOM 421 O VAL A 29 13.975 -38.627 -26.887 1.00 22.08 O ATOM 422 CB VAL A 29 12.229 -40.964 -27.479 1.00 22.79 C ATOM 423 CG1 VAL A 29 12.301 -41.505 -26.058 1.00 22.80 C ATOM 424 CG2 VAL A 29 11.256 -41.781 -28.318 1.00 21.54 C ATOM 425 HA VAL A 29 10.803 -39.424 -27.059 1.00 0.00 H ATOM 426 HB VAL A 29 13.218 -41.045 -27.930 1.00 0.00 H ATOM 427 HG11 VAL A 29 13.036 -40.934 -25.490 1.00 0.00 H ATOM 428 HG12 VAL A 29 11.323 -41.413 -25.585 1.00 0.00 H ATOM 429 HG13 VAL A 29 12.596 -42.554 -26.084 1.00 0.00 H ATOM 430 HG21 VAL A 29 10.255 -41.697 -27.895 1.00 0.00 H ATOM 431 HG22 VAL A 29 11.253 -41.402 -29.340 1.00 0.00 H ATOM 432 HG23 VAL A 29 11.566 -42.826 -28.317 1.00 0.00 H ATOM 433 H VAL A 29 12.691 -38.806 -29.320 1.00 0.00 H ATOM 434 N ALA A 30 12.263 -38.095 -25.529 1.00 22.25 N ATOM 435 CA ALA A 30 13.076 -37.268 -24.645 1.00 21.79 C ATOM 436 C ALA A 30 13.080 -37.807 -23.219 1.00 21.47 C ATOM 437 O ALA A 30 12.061 -38.285 -22.723 1.00 20.49 O ATOM 438 CB ALA A 30 12.583 -35.832 -24.667 1.00 20.29 C ATOM 439 HA ALA A 30 14.102 -37.297 -25.012 1.00 0.00 H ATOM 440 HB1 ALA A 30 12.650 -35.442 -25.682 1.00 0.00 H ATOM 441 HB2 ALA A 30 11.546 -35.800 -24.332 1.00 0.00 H ATOM 442 HB3 ALA A 30 13.200 -35.227 -24.002 1.00 0.00 H ATOM 443 H ALA A 30 11.251 -38.217 -25.320 1.00 0.00 H ATOM 444 N ALA A 31 14.233 -37.721 -22.563 1.00 21.76 N ATOM 445 CA ALA A 31 14.369 -38.182 -21.188 1.00 21.60 C ATOM 446 C ALA A 31 15.382 -37.332 -20.429 1.00 22.40 C ATOM 447 O ALA A 31 16.182 -36.619 -21.034 1.00 22.61 O ATOM 448 CB ALA A 31 14.777 -39.646 -21.160 1.00 22.12 C ATOM 449 HA ALA A 31 13.402 -38.079 -20.695 1.00 0.00 H ATOM 450 HB1 ALA A 31 14.016 -40.244 -21.663 1.00 0.00 H ATOM 451 HB2 ALA A 31 15.732 -39.766 -21.672 1.00 0.00 H ATOM 452 HB3 ALA A 31 14.874 -39.975 -20.125 1.00 0.00 H ATOM 453 H ALA A 31 15.060 -37.314 -23.044 1.00 0.00 H ATOM 454 N GLY A 32 15.343 -37.408 -19.102 1.00 21.28 N ATOM 455 CA GLY A 32 16.291 -36.686 -18.273 1.00 22.04 C ATOM 456 C GLY A 32 15.642 -35.823 -17.208 1.00 22.67 C ATOM 457 O GLY A 32 14.416 -35.734 -17.120 1.00 21.24 O ATOM 458 HA3 GLY A 32 16.891 -36.044 -18.917 1.00 0.00 H ATOM 459 HA2 GLY A 32 16.939 -37.411 -17.780 1.00 0.00 H ATOM 460 H GLY A 32 14.617 -37.998 -18.648 1.00 0.00 H ATOM 461 N TRP A 33 16.474 -35.183 -16.394 1.00 23.57 N ATOM 462 CA TRP A 33 15.991 -34.336 -15.310 1.00 23.12 C ATOM 463 C TRP A 33 16.594 -32.940 -15.403 1.00 22.71 C ATOM 464 O TRP A 33 17.803 -32.786 -15.569 1.00 22.76 O ATOM 465 CB TRP A 33 16.322 -34.961 -13.955 1.00 23.00 C ATOM 466 CG TRP A 33 15.822 -36.364 -13.806 1.00 23.84 C ATOM 467 CD1 TRP A 33 16.507 -37.513 -14.081 1.00 22.49 C ATOM 468 CD2 TRP A 33 14.526 -36.770 -13.349 1.00 23.50 C ATOM 469 NE1 TRP A 33 15.718 -38.607 -13.823 1.00 22.54 N ATOM 470 CE2 TRP A 33 14.497 -38.179 -13.373 1.00 23.26 C ATOM 471 CE3 TRP A 33 13.387 -36.079 -12.924 1.00 23.88 C ATOM 472 CZ2 TRP A 33 13.375 -38.909 -12.985 1.00 22.94 C ATOM 473 CZ3 TRP A 33 12.273 -36.806 -12.540 1.00 23.71 C ATOM 474 CH2 TRP A 33 12.276 -38.207 -12.573 1.00 23.24 C ATOM 475 HA TRP A 33 14.908 -34.252 -15.404 1.00 0.00 H ATOM 476 HB2 TRP A 33 17.405 -34.966 -13.832 1.00 0.00 H ATOM 477 HB3 TRP A 33 15.872 -34.349 -13.173 1.00 0.00 H ATOM 478 HE1 TRP A 33 16.002 -39.600 -13.949 1.00 0.00 H ATOM 479 HD1 TRP A 33 17.531 -37.556 -14.451 1.00 0.00 H ATOM 480 HZ2 TRP A 33 13.373 -39.999 -13.009 1.00 0.00 H ATOM 481 HH2 TRP A 33 11.383 -38.749 -12.263 1.00 0.00 H ATOM 482 HZ3 TRP A 33 11.379 -36.280 -12.206 1.00 0.00 H ATOM 483 HE3 TRP A 33 13.376 -34.989 -12.896 1.00 0.00 H ATOM 484 H TRP A 33 17.499 -35.289 -16.534 1.00 0.00 H ATOM 485 N ALA A 34 15.742 -31.926 -15.297 1.00 23.57 N ATOM 486 CA ALA A 34 16.182 -30.539 -15.395 1.00 23.03 C ATOM 487 C ALA A 34 15.401 -29.654 -14.434 1.00 22.69 C ATOM 488 O ALA A 34 14.342 -30.042 -13.942 1.00 22.61 O ATOM 489 CB ALA A 34 16.031 -30.037 -16.821 1.00 21.61 C ATOM 490 HA ALA A 34 17.235 -30.494 -15.118 1.00 0.00 H ATOM 491 HB1 ALA A 34 16.637 -30.651 -17.487 1.00 0.00 H ATOM 492 HB2 ALA A 34 14.984 -30.101 -17.118 1.00 0.00 H ATOM 493 HB3 ALA A 34 16.364 -29.001 -16.877 1.00 0.00 H ATOM 494 H ALA A 34 14.734 -32.127 -15.140 1.00 0.00 H ATOM 495 N SER A 35 15.926 -28.463 -14.167 1.00 23.36 N ATOM 496 CA SER A 35 15.267 -27.531 -13.260 1.00 23.09 C ATOM 497 C SER A 35 15.277 -26.100 -13.786 1.00 22.28 C ATOM 498 O SER A 35 16.187 -25.695 -14.508 1.00 21.82 O ATOM 499 CB SER A 35 15.909 -27.577 -11.874 1.00 24.03 C ATOM 500 OG SER A 35 15.352 -26.580 -11.033 1.00 25.12 O ATOM 501 HA SER A 35 14.227 -27.850 -13.189 1.00 0.00 H ATOM 502 HB2 SER A 35 16.981 -27.407 -11.970 1.00 0.00 H ATOM 503 HB3 SER A 35 15.736 -28.558 -11.431 1.00 0.00 H ATOM 504 HG SER A 35 15.780 -26.625 -10.141 1.00 0.00 H ATOM 505 H SER A 35 16.825 -28.190 -14.614 1.00 0.00 H ATOM 506 N TYR A 36 14.254 -25.341 -13.410 1.00 22.88 N ATOM 507 CA TYR A 36 14.140 -23.945 -13.807 1.00 22.97 C ATOM 508 C TYR A 36 14.496 -23.027 -12.642 1.00 23.13 C ATOM 509 O TYR A 36 14.009 -21.902 -12.559 1.00 22.49 O ATOM 510 CB TYR A 36 12.718 -23.648 -14.287 1.00 22.19 C ATOM 511 CG TYR A 36 11.654 -23.995 -13.270 1.00 22.50 C ATOM 512 CD1 TYR A 36 11.234 -23.063 -12.328 1.00 23.12 C ATOM 513 CD2 TYR A 36 11.075 -25.257 -13.245 1.00 22.64 C ATOM 514 CE1 TYR A 36 10.266 -23.376 -11.395 1.00 22.73 C ATOM 515 CE2 TYR A 36 10.105 -25.580 -12.315 1.00 23.36 C ATOM 516 CZ TYR A 36 9.704 -24.636 -11.392 1.00 24.13 C ATOM 517 OH TYR A 36 8.739 -24.952 -10.464 1.00 24.27 O ATOM 518 HA TYR A 36 14.838 -23.761 -14.624 1.00 0.00 H ATOM 519 HB3 TYR A 36 12.532 -24.225 -15.193 1.00 0.00 H ATOM 520 HB2 TYR A 36 12.645 -22.584 -14.514 1.00 0.00 H ATOM 521 HD2 TYR A 36 11.391 -26.006 -13.971 1.00 0.00 H ATOM 522 HE2 TYR A 36 9.659 -26.575 -12.311 1.00 0.00 H ATOM 523 HE1 TYR A 36 9.947 -22.632 -10.665 1.00 0.00 H ATOM 524 HD1 TYR A 36 11.677 -22.067 -12.326 1.00 0.00 H ATOM 525 HH TYR A 36 7.903 -25.203 -10.931 1.00 0.00 H ATOM 526 H TYR A 36 13.511 -25.757 -12.813 1.00 0.00 H ATOM 527 N GLY A 37 15.338 -23.515 -11.737 1.00 23.75 N ATOM 528 CA GLY A 37 15.728 -22.738 -10.575 1.00 22.59 C ATOM 529 C GLY A 37 15.784 -23.538 -9.286 1.00 23.23 C ATOM 530 O GLY A 37 16.851 -23.682 -8.692 1.00 24.31 O ATOM 531 HA3 GLY A 37 15.008 -21.930 -10.446 1.00 0.00 H ATOM 532 HA2 GLY A 37 16.716 -22.317 -10.760 1.00 0.00 H ATOM 533 H GLY A 37 15.725 -24.472 -11.864 1.00 0.00 H ATOM 534 N PRO A 38 14.630 -24.063 -8.843 1.00 23.90 N ATOM 535 CA PRO A 38 14.534 -24.810 -7.583 1.00 25.35 C ATOM 536 C PRO A 38 15.523 -25.971 -7.507 1.00 25.67 C ATOM 537 O PRO A 38 16.013 -26.437 -8.534 1.00 25.38 O ATOM 538 CB PRO A 38 13.100 -25.348 -7.606 1.00 26.09 C ATOM 539 CG PRO A 38 12.356 -24.399 -8.473 1.00 25.04 C ATOM 540 CD PRO A 38 13.330 -23.969 -9.529 1.00 23.96 C ATOM 541 HA PRO A 38 14.767 -24.181 -6.724 1.00 0.00 H ATOM 542 HD3 PRO A 38 13.293 -24.635 -10.391 1.00 0.00 H ATOM 543 HD2 PRO A 38 13.131 -22.947 -9.853 1.00 0.00 H ATOM 544 HG3 PRO A 38 12.018 -23.540 -7.894 1.00 0.00 H ATOM 545 HG2 PRO A 38 11.496 -24.892 -8.926 1.00 0.00 H ATOM 546 HB2 PRO A 38 13.073 -26.354 -8.025 1.00 0.00 H ATOM 547 HB3 PRO A 38 12.678 -25.363 -6.601 1.00 0.00 H ATOM 548 N THR A 39 15.809 -26.429 -6.293 1.00 26.81 N ATOM 549 CA THR A 39 16.715 -27.554 -6.094 1.00 28.37 C ATOM 550 C THR A 39 16.154 -28.825 -6.729 1.00 26.80 C ATOM 551 O THR A 39 16.903 -29.671 -7.217 1.00 26.98 O ATOM 552 CB THR A 39 16.975 -27.805 -4.597 1.00 28.81 C ATOM 553 OG1 THR A 39 17.522 -26.623 -4.002 1.00 31.04 O ATOM 554 CG2 THR A 39 17.949 -28.958 -4.408 1.00 28.82 C ATOM 555 HA THR A 39 17.658 -27.297 -6.577 1.00 0.00 H ATOM 556 HB THR A 39 16.030 -28.060 -4.118 1.00 0.00 H ATOM 557 HG1 THR A 39 17.689 -26.786 -3.040 1.00 0.00 H ATOM 558 HG23 THR A 39 17.535 -29.859 -4.860 1.00 0.00 H ATOM 559 HG21 THR A 39 18.897 -28.713 -4.886 1.00 0.00 H ATOM 560 HG22 THR A 39 18.110 -29.125 -3.343 1.00 0.00 H ATOM 561 H THR A 39 15.376 -25.974 -5.464 1.00 0.00 H ATOM 562 N GLN A 40 14.831 -28.944 -6.722 1.00 25.41 N ATOM 563 CA GLN A 40 14.154 -30.109 -7.277 1.00 26.36 C ATOM 564 C GLN A 40 14.351 -30.215 -8.790 1.00 25.91 C ATOM 565 O GLN A 40 14.598 -29.216 -9.467 1.00 25.57 O ATOM 566 CB GLN A 40 12.660 -30.058 -6.939 1.00 26.62 C ATOM 567 CG GLN A 40 11.873 -31.287 -7.365 1.00 28.06 C ATOM 568 CD GLN A 40 10.415 -31.217 -6.953 1.00 29.29 C ATOM 569 OE1 GLN A 40 9.944 -30.187 -6.468 1.00 29.36 O ATOM 570 NE2 GLN A 40 9.693 -32.316 -7.142 1.00 28.14 N ATOM 571 HA GLN A 40 14.598 -30.997 -6.826 1.00 0.00 H ATOM 572 HB2 GLN A 40 12.559 -29.946 -5.859 1.00 0.00 H ATOM 573 HB3 GLN A 40 12.228 -29.189 -7.435 1.00 0.00 H ATOM 574 HG2 GLN A 40 11.926 -31.377 -8.450 1.00 0.00 H ATOM 575 HG3 GLN A 40 12.324 -32.167 -6.906 1.00 0.00 H ATOM 576 HE22 GLN A 40 10.133 -33.163 -7.555 1.00 0.00 H ATOM 577 HE21 GLN A 40 8.687 -32.330 -6.877 1.00 0.00 H ATOM 578 H GLN A 40 14.260 -28.181 -6.307 1.00 0.00 H ATOM 579 N LYS A 41 14.247 -31.435 -9.310 1.00 24.60 N ATOM 580 CA LYS A 41 14.351 -31.682 -10.745 1.00 24.37 C ATOM 581 C LYS A 41 13.051 -32.270 -11.290 1.00 24.24 C ATOM 582 O LYS A 41 12.370 -33.034 -10.604 1.00 24.15 O ATOM 583 CB LYS A 41 15.504 -32.643 -11.042 1.00 25.30 C ATOM 584 CG LYS A 41 16.895 -32.072 -10.815 1.00 25.24 C ATOM 585 CD LYS A 41 17.257 -31.049 -11.879 1.00 25.46 C ATOM 586 CE LYS A 41 18.764 -30.985 -12.090 1.00 26.35 C ATOM 587 NZ LYS A 41 19.501 -30.753 -10.817 1.00 28.42 N ATOM 588 HA LYS A 41 14.542 -30.727 -11.234 1.00 0.00 H ATOM 589 HB2 LYS A 41 15.389 -33.517 -10.401 1.00 0.00 H ATOM 590 HB3 LYS A 41 15.430 -32.947 -12.086 1.00 0.00 H ATOM 591 HG2 LYS A 41 16.926 -31.592 -9.837 1.00 0.00 H ATOM 592 HG3 LYS A 41 17.621 -32.885 -10.843 1.00 0.00 H ATOM 593 HD2 LYS A 41 16.778 -31.327 -12.818 1.00 0.00 H ATOM 594 HD3 LYS A 41 16.899 -30.068 -11.566 1.00 0.00 H ATOM 595 HE2 LYS A 41 18.988 -30.171 -12.779 1.00 0.00 H ATOM 596 HE3 LYS A 41 19.098 -31.928 -12.523 1.00 0.00 H ATOM 597 HZ1 LYS A 41 19.194 -29.851 -10.400 1.00 0.00 H ATOM 598 HZ2 LYS A 41 19.300 -31.529 -10.155 1.00 0.00 H ATOM 599 HZ3 LYS A 41 20.522 -30.717 -11.011 1.00 0.00 H ATOM 600 H LYS A 41 14.086 -32.241 -8.672 1.00 0.00 H ATOM 601 N TRP A 42 12.715 -31.915 -12.526 1.00 23.19 N ATOM 602 CA TRP A 42 11.525 -32.447 -13.183 1.00 21.45 C ATOM 603 C TRP A 42 11.878 -33.129 -14.503 1.00 22.56 C ATOM 604 O TRP A 42 13.001 -33.009 -14.996 1.00 21.49 O ATOM 605 CB TRP A 42 10.499 -31.338 -13.427 1.00 21.64 C ATOM 606 CG TRP A 42 9.870 -30.803 -12.177 1.00 23.46 C ATOM 607 CD1 TRP A 42 8.675 -31.180 -11.635 1.00 23.17 C ATOM 608 CD2 TRP A 42 10.402 -29.792 -11.312 1.00 24.06 C ATOM 609 NE1 TRP A 42 8.431 -30.466 -10.486 1.00 24.11 N ATOM 610 CE2 TRP A 42 9.475 -29.607 -10.266 1.00 24.80 C ATOM 611 CE3 TRP A 42 11.570 -29.024 -11.321 1.00 24.53 C ATOM 612 CZ2 TRP A 42 9.682 -28.688 -9.239 1.00 24.67 C ATOM 613 CZ3 TRP A 42 11.773 -28.111 -10.301 1.00 24.49 C ATOM 614 CH2 TRP A 42 10.833 -27.951 -9.274 1.00 24.86 C ATOM 615 HA TRP A 42 11.089 -33.192 -12.518 1.00 0.00 H ATOM 616 HB2 TRP A 42 10.998 -30.515 -13.939 1.00 0.00 H ATOM 617 HB3 TRP A 42 9.710 -31.735 -14.065 1.00 0.00 H ATOM 618 HE1 TRP A 42 7.590 -30.562 -9.882 1.00 0.00 H ATOM 619 HD1 TRP A 42 8.011 -31.937 -12.053 1.00 0.00 H ATOM 620 HZ2 TRP A 42 8.954 -28.562 -8.438 1.00 0.00 H ATOM 621 HH2 TRP A 42 11.024 -27.223 -8.486 1.00 0.00 H ATOM 622 HZ3 TRP A 42 12.680 -27.506 -10.296 1.00 0.00 H ATOM 623 HE3 TRP A 42 12.306 -29.142 -12.116 1.00 0.00 H ATOM 624 H TRP A 42 13.317 -31.240 -13.039 1.00 0.00 H ATOM 625 N GLY A 43 10.913 -33.846 -15.068 1.00 21.43 N ATOM 626 CA GLY A 43 11.107 -34.529 -16.333 1.00 20.91 C ATOM 627 C GLY A 43 10.714 -33.666 -17.516 1.00 20.81 C ATOM 628 O GLY A 43 10.403 -32.487 -17.352 1.00 20.56 O ATOM 629 HA3 GLY A 43 10.499 -35.434 -16.341 1.00 0.00 H ATOM 630 HA2 GLY A 43 12.159 -34.799 -16.429 1.00 0.00 H ATOM 631 H GLY A 43 9.992 -33.920 -14.590 1.00 0.00 H ATOM 632 N PRO A 44 10.720 -34.255 -18.720 1.00 20.66 N ATOM 633 CA PRO A 44 10.402 -33.560 -19.974 1.00 21.20 C ATOM 634 C PRO A 44 9.015 -32.917 -19.975 1.00 21.51 C ATOM 635 O PRO A 44 8.720 -32.112 -20.859 1.00 21.66 O ATOM 636 CB PRO A 44 10.457 -34.681 -21.018 1.00 20.77 C ATOM 637 CG PRO A 44 11.356 -35.708 -20.421 1.00 21.06 C ATOM 638 CD PRO A 44 11.092 -35.662 -18.948 1.00 20.56 C ATOM 639 HA PRO A 44 11.091 -32.735 -20.155 1.00 0.00 H ATOM 640 HD3 PRO A 44 10.277 -36.332 -18.675 1.00 0.00 H ATOM 641 HD2 PRO A 44 11.984 -35.928 -18.382 1.00 0.00 H ATOM 642 HG3 PRO A 44 12.399 -35.469 -20.629 1.00 0.00 H ATOM 643 HG2 PRO A 44 11.124 -36.696 -20.819 1.00 0.00 H ATOM 644 HB2 PRO A 44 9.463 -35.094 -21.192 1.00 0.00 H ATOM 645 HB3 PRO A 44 10.866 -34.311 -21.958 1.00 0.00 H ATOM 646 N GLN A 45 8.177 -33.270 -19.006 1.00 20.44 N ATOM 647 CA GLN A 45 6.826 -32.721 -18.932 1.00 21.94 C ATOM 648 C GLN A 45 6.767 -31.480 -18.049 1.00 21.57 C ATOM 649 O GLN A 45 5.757 -30.776 -18.019 1.00 20.83 O ATOM 650 CB GLN A 45 5.840 -33.776 -18.427 1.00 21.23 C ATOM 651 CG GLN A 45 5.582 -34.906 -19.411 1.00 21.77 C ATOM 652 CD GLN A 45 4.620 -35.941 -18.864 1.00 22.74 C ATOM 653 OE1 GLN A 45 4.590 -36.203 -17.660 1.00 22.97 O ATOM 654 NE2 GLN A 45 3.819 -36.528 -19.745 1.00 21.86 N ATOM 655 HA GLN A 45 6.541 -32.425 -19.942 1.00 0.00 H ATOM 656 HB2 GLN A 45 6.239 -34.206 -17.508 1.00 0.00 H ATOM 657 HB3 GLN A 45 4.891 -33.284 -18.214 1.00 0.00 H ATOM 658 HG2 GLN A 45 5.162 -34.486 -20.325 1.00 0.00 H ATOM 659 HG3 GLN A 45 6.529 -35.395 -19.639 1.00 0.00 H ATOM 660 HE22 GLN A 45 3.880 -36.275 -20.752 1.00 0.00 H ATOM 661 HE21 GLN A 45 3.131 -37.241 -19.428 1.00 0.00 H ATOM 662 H GLN A 45 8.490 -33.951 -18.285 1.00 0.00 H ATOM 663 N GLY A 46 7.852 -31.219 -17.328 1.00 21.25 N ATOM 664 CA GLY A 46 7.948 -30.033 -16.500 1.00 20.55 C ATOM 665 C GLY A 46 7.252 -30.154 -15.158 1.00 22.29 C ATOM 666 O GLY A 46 7.043 -31.255 -14.645 1.00 21.58 O ATOM 667 HA3 GLY A 46 7.502 -29.200 -17.043 1.00 0.00 H ATOM 668 HA2 GLY A 46 9.003 -29.825 -16.321 1.00 0.00 H ATOM 669 H GLY A 46 8.653 -31.882 -17.358 1.00 0.00 H ATOM 670 N ASP A 47 6.893 -29.006 -14.592 1.00 21.73 N ATOM 671 CA ASP A 47 6.272 -28.943 -13.276 1.00 22.48 C ATOM 672 C ASP A 47 4.778 -28.659 -13.402 1.00 23.39 C ATOM 673 O ASP A 47 4.373 -27.530 -13.676 1.00 24.00 O ATOM 674 CB ASP A 47 6.948 -27.857 -12.432 1.00 23.38 C ATOM 675 CG ASP A 47 6.472 -27.853 -10.994 1.00 23.86 C ATOM 676 OD1 ASP A 47 5.414 -28.452 -10.711 1.00 24.13 O ATOM 677 OD2 ASP A 47 7.156 -27.243 -10.145 1.00 24.80 O ATOM 678 HA ASP A 47 6.398 -29.907 -12.783 1.00 0.00 H ATOM 679 HB2 ASP A 47 8.025 -28.026 -12.443 1.00 0.00 H ATOM 680 HB3 ASP A 47 6.730 -26.885 -12.874 1.00 0.00 H ATOM 681 H ASP A 47 7.062 -28.119 -15.108 1.00 0.00 H ATOM 682 N ARG A 48 3.962 -29.688 -13.197 1.00 23.77 N ATOM 683 CA ARG A 48 2.515 -29.560 -13.345 1.00 24.90 C ATOM 684 C ARG A 48 1.903 -28.613 -12.315 1.00 25.28 C ATOM 685 O ARG A 48 0.770 -28.157 -12.476 1.00 26.15 O ATOM 686 CB ARG A 48 1.844 -30.933 -13.254 1.00 25.49 C ATOM 687 CG ARG A 48 2.023 -31.615 -11.908 1.00 26.63 C ATOM 688 CD ARG A 48 1.588 -33.071 -11.960 1.00 26.61 C ATOM 689 NE ARG A 48 0.169 -33.217 -12.264 1.00 28.23 N ATOM 690 CZ ARG A 48 -0.791 -33.256 -11.345 1.00 31.82 C ATOM 691 NH1 ARG A 48 -0.484 -33.155 -10.058 1.00 29.11 N ATOM 692 NH2 ARG A 48 -2.059 -33.393 -11.712 1.00 32.64 N ATOM 693 HA ARG A 48 2.336 -29.130 -14.330 1.00 0.00 H ATOM 694 HB2 ARG A 48 0.777 -30.807 -13.437 1.00 0.00 H ATOM 695 HB3 ARG A 48 2.270 -31.576 -14.025 1.00 0.00 H ATOM 696 HG2 ARG A 48 3.074 -31.569 -11.624 1.00 0.00 H ATOM 697 HG3 ARG A 48 1.423 -31.092 -11.163 1.00 0.00 H ATOM 698 HD2 ARG A 48 1.788 -33.531 -10.992 1.00 0.00 H ATOM 699 HD3 ARG A 48 2.166 -33.582 -12.730 1.00 0.00 H ATOM 700 HE ARG A 48 -0.110 -33.296 -13.263 1.00 0.00 H ATOM 701 HH12 ARG A 48 -1.236 -33.186 -9.340 1.00 0.00 H ATOM 702 HH11 ARG A 48 0.508 -33.045 -9.767 1.00 0.00 H ATOM 703 HH22 ARG A 48 -2.808 -33.423 -10.992 1.00 0.00 H ATOM 704 HH21 ARG A 48 -2.303 -33.470 -12.720 1.00 0.00 H ATOM 705 H ARG A 48 4.364 -30.607 -12.924 1.00 0.00 H ATOM 706 N GLU A 49 2.654 -28.318 -11.259 1.00 25.29 N ATOM 707 CA GLU A 49 2.155 -27.459 -10.188 1.00 25.52 C ATOM 708 C GLU A 49 2.647 -26.019 -10.308 1.00 25.76 C ATOM 709 O GLU A 49 2.229 -25.148 -9.545 1.00 26.63 O ATOM 710 CB GLU A 49 2.536 -28.028 -8.820 1.00 26.78 C ATOM 711 CG GLU A 49 1.908 -29.376 -8.511 1.00 28.65 C ATOM 712 CD GLU A 49 2.229 -29.857 -7.110 1.00 34.00 C ATOM 713 OE1 GLU A 49 3.010 -29.175 -6.412 1.00 34.78 O ATOM 714 OE2 GLU A 49 1.700 -30.914 -6.706 1.00 35.22 O ATOM 715 HA GLU A 49 1.070 -27.439 -10.286 1.00 0.00 H ATOM 716 HB2 GLU A 49 3.620 -28.139 -8.785 1.00 0.00 H ATOM 717 HB3 GLU A 49 2.220 -27.319 -8.054 1.00 0.00 H ATOM 718 HG2 GLU A 49 0.826 -29.290 -8.612 1.00 0.00 H ATOM 719 HG3 GLU A 49 2.281 -30.108 -9.227 1.00 0.00 H ATOM 720 H GLU A 49 3.616 -28.707 -11.194 1.00 0.00 H ATOM 721 N HIS A 50 3.533 -25.769 -11.266 1.00 24.47 N ATOM 722 CA HIS A 50 4.076 -24.430 -11.455 1.00 24.31 C ATOM 723 C HIS A 50 3.196 -23.603 -12.387 1.00 24.45 C ATOM 724 O HIS A 50 2.852 -24.048 -13.481 1.00 25.41 O ATOM 725 CB HIS A 50 5.503 -24.499 -11.998 1.00 23.72 C ATOM 726 CG HIS A 50 6.204 -23.178 -12.016 1.00 23.94 C ATOM 727 ND1 HIS A 50 6.591 -22.526 -10.865 1.00 24.40 N ATOM 728 CD2 HIS A 50 6.584 -22.383 -13.045 1.00 22.75 C ATOM 729 CE1 HIS A 50 7.182 -21.388 -11.184 1.00 23.42 C ATOM 730 NE2 HIS A 50 7.191 -21.278 -12.500 1.00 23.26 N ATOM 731 HA HIS A 50 4.094 -23.939 -10.482 1.00 0.00 H ATOM 732 HB2 HIS A 50 6.076 -25.185 -11.374 1.00 0.00 H ATOM 733 HB3 HIS A 50 5.465 -24.883 -13.017 1.00 0.00 H ATOM 734 HD2 HIS A 50 6.436 -22.583 -14.106 1.00 0.00 H ATOM 735 HE1 HIS A 50 7.592 -20.663 -10.481 1.00 0.00 H ATOM 736 H HIS A 50 3.844 -26.541 -11.890 1.00 0.00 H ATOM 737 N PRO A 51 2.827 -22.392 -11.949 1.00 23.82 N ATOM 738 CA PRO A 51 1.954 -21.504 -12.724 1.00 25.61 C ATOM 739 C PRO A 51 2.688 -20.834 -13.881 1.00 24.08 C ATOM 740 O PRO A 51 3.859 -20.476 -13.747 1.00 23.32 O ATOM 741 CB PRO A 51 1.535 -20.454 -11.694 1.00 26.50 C ATOM 742 CG PRO A 51 2.685 -20.397 -10.745 1.00 27.00 C ATOM 743 CD PRO A 51 3.202 -21.807 -10.650 1.00 23.99 C ATOM 744 HA PRO A 51 1.124 -22.042 -13.182 1.00 0.00 H ATOM 745 HD3 PRO A 51 4.283 -21.819 -10.513 1.00 0.00 H ATOM 746 HD2 PRO A 51 2.727 -22.343 -9.828 1.00 0.00 H ATOM 747 HG3 PRO A 51 2.355 -20.046 -9.767 1.00 0.00 H ATOM 748 HG2 PRO A 51 3.460 -19.732 -11.126 1.00 0.00 H ATOM 749 HB2 PRO A 51 1.377 -19.486 -12.170 1.00 0.00 H ATOM 750 HB3 PRO A 51 0.623 -20.758 -11.180 1.00 0.00 H ATOM 751 N ASP A 52 1.999 -20.672 -15.006 1.00 23.64 N ATOM 752 CA ASP A 52 2.567 -19.989 -16.161 1.00 23.46 C ATOM 753 C ASP A 52 2.604 -18.488 -15.904 1.00 24.08 C ATOM 754 O ASP A 52 1.563 -17.848 -15.746 1.00 22.66 O ATOM 755 CB ASP A 52 1.748 -20.286 -17.420 1.00 23.74 C ATOM 756 CG ASP A 52 2.371 -19.700 -18.677 1.00 24.19 C ATOM 757 OD1 ASP A 52 3.221 -18.791 -18.565 1.00 24.02 O ATOM 758 OD2 ASP A 52 2.005 -20.147 -19.785 1.00 25.05 O ATOM 759 HA ASP A 52 3.582 -20.353 -16.318 1.00 0.00 H ATOM 760 HB2 ASP A 52 1.671 -21.367 -17.540 1.00 0.00 H ATOM 761 HB3 ASP A 52 0.751 -19.864 -17.295 1.00 0.00 H ATOM 762 H ASP A 52 1.029 -21.042 -15.063 1.00 0.00 H ATOM 763 N GLN A 53 3.810 -17.933 -15.864 1.00 23.41 N ATOM 764 CA GLN A 53 3.989 -16.506 -15.630 1.00 23.28 C ATOM 765 C GLN A 53 4.879 -15.875 -16.701 1.00 23.90 C ATOM 766 O GLN A 53 5.707 -15.011 -16.410 1.00 23.37 O ATOM 767 CB GLN A 53 4.546 -16.264 -14.223 1.00 22.98 C ATOM 768 CG GLN A 53 3.591 -16.704 -13.120 1.00 24.75 C ATOM 769 CD GLN A 53 4.185 -16.586 -11.727 1.00 27.50 C ATOM 770 OE1 GLN A 53 5.397 -16.442 -11.563 1.00 27.30 O ATOM 771 NE2 GLN A 53 3.327 -16.648 -10.713 1.00 27.39 N ATOM 772 HA GLN A 53 3.015 -16.022 -15.697 1.00 0.00 H ATOM 773 HB2 GLN A 53 5.478 -16.820 -14.118 1.00 0.00 H ATOM 774 HB3 GLN A 53 4.744 -15.199 -14.106 1.00 0.00 H ATOM 775 HG2 GLN A 53 2.697 -16.083 -13.169 1.00 0.00 H ATOM 776 HG3 GLN A 53 3.319 -17.745 -13.293 1.00 0.00 H ATOM 777 HE22 GLN A 53 2.311 -16.770 -10.898 1.00 0.00 H ATOM 778 HE21 GLN A 53 3.672 -16.574 -9.735 1.00 0.00 H ATOM 779 H GLN A 53 4.648 -18.532 -16.003 1.00 0.00 H ATOM 780 N GLY A 54 4.697 -16.317 -17.944 1.00 23.85 N ATOM 781 CA GLY A 54 5.427 -15.764 -19.071 1.00 24.01 C ATOM 782 C GLY A 54 6.260 -16.776 -19.838 1.00 22.52 C ATOM 783 O GLY A 54 7.241 -16.413 -20.483 1.00 22.58 O ATOM 784 HA3 GLY A 54 6.094 -14.987 -18.697 1.00 0.00 H ATOM 785 HA2 GLY A 54 4.707 -15.323 -19.760 1.00 0.00 H ATOM 786 H GLY A 54 4.012 -17.081 -18.113 1.00 0.00 H ATOM 787 N LEU A 55 5.869 -18.044 -19.775 1.00 22.62 N ATOM 788 CA LEU A 55 6.602 -19.109 -20.457 1.00 22.38 C ATOM 789 C LEU A 55 6.616 -18.917 -21.972 1.00 22.03 C ATOM 790 O LEU A 55 5.685 -18.349 -22.543 1.00 22.79 O ATOM 791 CB LEU A 55 5.997 -20.471 -20.116 1.00 22.04 C ATOM 792 CG LEU A 55 5.972 -20.858 -18.637 1.00 22.19 C ATOM 793 CD1 LEU A 55 5.177 -22.140 -18.437 1.00 21.93 C ATOM 794 CD2 LEU A 55 7.385 -21.001 -18.091 1.00 20.36 C ATOM 795 HA LEU A 55 7.633 -19.067 -20.106 1.00 0.00 H ATOM 796 HB2 LEU A 55 4.968 -20.476 -20.477 1.00 0.00 H ATOM 797 HB3 LEU A 55 6.571 -21.230 -20.647 1.00 0.00 H ATOM 798 HG LEU A 55 5.479 -20.061 -18.081 1.00 0.00 H ATOM 799 HD21 LEU A 55 7.912 -21.776 -18.648 1.00 0.00 H ATOM 800 HD22 LEU A 55 7.912 -20.053 -18.198 1.00 0.00 H ATOM 801 HD23 LEU A 55 7.340 -21.277 -17.037 1.00 0.00 H ATOM 802 HD11 LEU A 55 4.154 -21.989 -18.782 1.00 0.00 H ATOM 803 HD12 LEU A 55 5.639 -22.946 -19.007 1.00 0.00 H ATOM 804 HD13 LEU A 55 5.170 -22.400 -17.379 1.00 0.00 H ATOM 805 H LEU A 55 5.019 -18.285 -19.226 1.00 0.00 H ATOM 806 N ILE A 56 7.673 -19.398 -22.620 1.00 21.58 N ATOM 807 CA ILE A 56 7.784 -19.298 -24.072 1.00 22.22 C ATOM 808 C ILE A 56 6.741 -20.174 -24.756 1.00 22.09 C ATOM 809 O ILE A 56 6.415 -19.974 -25.926 1.00 21.63 O ATOM 810 CB ILE A 56 9.184 -19.700 -24.575 1.00 22.20 C ATOM 811 CG1 ILE A 56 9.466 -21.168 -24.248 1.00 22.07 C ATOM 812 CG2 ILE A 56 10.250 -18.790 -23.981 1.00 21.22 C ATOM 813 CD1 ILE A 56 10.725 -21.705 -24.897 1.00 21.10 C ATOM 814 HA ILE A 56 7.613 -18.252 -24.326 1.00 0.00 H ATOM 815 HB ILE A 56 9.212 -19.583 -25.658 1.00 0.00 H ATOM 816 HG12 ILE A 56 9.566 -21.267 -23.167 1.00 0.00 H ATOM 817 HG13 ILE A 56 8.621 -21.766 -24.589 1.00 0.00 H ATOM 818 HD11 ILE A 56 10.637 -21.624 -25.980 1.00 0.00 H ATOM 819 HD12 ILE A 56 11.583 -21.125 -24.557 1.00 0.00 H ATOM 820 HD13 ILE A 56 10.858 -22.751 -24.619 1.00 0.00 H ATOM 821 HG21 ILE A 56 10.051 -17.759 -24.275 1.00 0.00 H ATOM 822 HG22 ILE A 56 10.229 -18.869 -22.894 1.00 0.00 H ATOM 823 HG23 ILE A 56 11.230 -19.092 -24.350 1.00 0.00 H ATOM 824 H ILE A 56 8.436 -19.855 -22.081 1.00 0.00 H ATOM 825 N CYS A 57 6.225 -21.151 -24.020 1.00 22.22 N ATOM 826 CA CYS A 57 5.168 -22.014 -24.529 1.00 22.76 C ATOM 827 C CYS A 57 4.050 -22.125 -23.503 1.00 22.94 C ATOM 828 O CYS A 57 4.230 -22.712 -22.437 1.00 22.69 O ATOM 829 CB CYS A 57 5.715 -23.402 -24.869 1.00 21.57 C ATOM 830 SG CYS A 57 4.512 -24.491 -25.666 1.00 21.06 S ATOM 831 HA CYS A 57 4.771 -21.572 -25.443 1.00 0.00 H ATOM 832 HB2 CYS A 57 6.047 -23.876 -23.945 1.00 0.00 H ATOM 833 HB3 CYS A 57 6.565 -23.281 -25.540 1.00 0.00 H ATOM 834 HG CYS A 57 5.102 -25.711 -25.929 1.00 0.00 H ATOM 835 H CYS A 57 6.584 -21.304 -23.056 1.00 0.00 H ATOM 836 N HIS A 58 2.897 -21.553 -23.828 1.00 22.48 N ATOM 837 CA HIS A 58 1.764 -21.559 -22.913 1.00 23.14 C ATOM 838 C HIS A 58 0.987 -22.865 -23.012 1.00 23.65 C ATOM 839 O HIS A 58 0.004 -23.069 -22.301 1.00 24.27 O ATOM 840 CB HIS A 58 0.842 -20.374 -23.200 1.00 24.44 C ATOM 841 CG HIS A 58 1.527 -19.045 -23.123 1.00 24.30 C ATOM 842 ND1 HIS A 58 1.880 -18.458 -21.927 1.00 23.92 N ATOM 843 CD2 HIS A 58 1.921 -18.187 -24.094 1.00 24.22 C ATOM 844 CE1 HIS A 58 2.464 -17.297 -22.164 1.00 23.84 C ATOM 845 NE2 HIS A 58 2.502 -17.109 -23.471 1.00 24.70 N ATOM 846 HA HIS A 58 2.150 -21.469 -21.898 1.00 0.00 H ATOM 847 HB2 HIS A 58 0.432 -20.492 -24.203 1.00 0.00 H ATOM 848 HB3 HIS A 58 0.030 -20.385 -22.473 1.00 0.00 H ATOM 849 HD2 HIS A 58 1.800 -18.326 -25.168 1.00 0.00 H ATOM 850 HE1 HIS A 58 2.849 -16.611 -21.410 1.00 0.00 H ATOM 851 H HIS A 58 2.801 -21.091 -24.755 1.00 0.00 H ATOM 852 N ASP A 59 1.437 -23.749 -23.897 1.00 22.98 N ATOM 853 CA ASP A 59 0.762 -25.023 -24.115 1.00 23.85 C ATOM 854 C ASP A 59 1.444 -26.163 -23.368 1.00 22.68 C ATOM 855 O ASP A 59 1.072 -27.326 -23.519 1.00 23.25 O ATOM 856 CB ASP A 59 0.689 -25.342 -25.609 1.00 24.59 C ATOM 857 CG ASP A 59 -0.190 -24.370 -26.368 1.00 25.39 C ATOM 858 OD1 ASP A 59 -0.977 -23.648 -25.718 1.00 24.93 O ATOM 859 OD2 ASP A 59 -0.101 -24.333 -27.613 1.00 26.47 O ATOM 860 HA ASP A 59 -0.249 -24.926 -23.720 1.00 0.00 H ATOM 861 HB2 ASP A 59 1.696 -25.301 -26.025 1.00 0.00 H ATOM 862 HB3 ASP A 59 0.287 -26.347 -25.733 1.00 0.00 H ATOM 863 H ASP A 59 2.291 -23.527 -24.447 1.00 0.00 H ATOM 864 N ALA A 60 2.444 -25.824 -22.563 1.00 22.77 N ATOM 865 CA ALA A 60 3.159 -26.820 -21.776 1.00 22.84 C ATOM 866 C ALA A 60 3.534 -26.256 -20.412 1.00 21.92 C ATOM 867 O ALA A 60 3.598 -25.042 -20.230 1.00 21.65 O ATOM 868 CB ALA A 60 4.401 -27.290 -22.517 1.00 23.03 C ATOM 869 HA ALA A 60 2.501 -27.676 -21.625 1.00 0.00 H ATOM 870 HB1 ALA A 60 4.109 -27.732 -23.469 1.00 0.00 H ATOM 871 HB2 ALA A 60 5.059 -26.440 -22.697 1.00 0.00 H ATOM 872 HB3 ALA A 60 4.922 -28.034 -21.914 1.00 0.00 H ATOM 873 H ALA A 60 2.723 -24.825 -22.493 1.00 0.00 H ATOM 874 N PHE A 61 3.776 -27.146 -19.456 1.00 21.11 N ATOM 875 CA PHE A 61 4.187 -26.742 -18.118 1.00 22.43 C ATOM 876 C PHE A 61 5.608 -26.191 -18.126 1.00 21.84 C ATOM 877 O PHE A 61 6.412 -26.535 -18.993 1.00 19.94 O ATOM 878 CB PHE A 61 4.094 -27.924 -17.151 1.00 21.76 C ATOM 879 CG PHE A 61 2.686 -28.357 -16.854 1.00 23.64 C ATOM 880 CD1 PHE A 61 1.711 -27.423 -16.543 1.00 23.08 C ATOM 881 CD2 PHE A 61 2.336 -29.697 -16.890 1.00 23.58 C ATOM 882 CE1 PHE A 61 0.415 -27.817 -16.269 1.00 22.90 C ATOM 883 CE2 PHE A 61 1.040 -30.097 -16.617 1.00 25.12 C ATOM 884 CZ PHE A 61 0.079 -29.155 -16.307 1.00 25.57 C ATOM 885 HA PHE A 61 3.512 -25.954 -17.784 1.00 0.00 H ATOM 886 HB2 PHE A 61 4.628 -28.768 -17.587 1.00 0.00 H ATOM 887 HB3 PHE A 61 4.571 -27.639 -16.213 1.00 0.00 H ATOM 888 HD2 PHE A 61 3.090 -30.445 -17.136 1.00 0.00 H ATOM 889 HE2 PHE A 61 0.778 -31.155 -16.647 1.00 0.00 H ATOM 890 HZ PHE A 61 -0.943 -29.468 -16.093 1.00 0.00 H ATOM 891 HE1 PHE A 61 -0.341 -27.072 -16.023 1.00 0.00 H ATOM 892 HD1 PHE A 61 1.969 -26.364 -16.514 1.00 0.00 H ATOM 893 H PHE A 61 3.669 -28.158 -19.668 1.00 0.00 H ATOM 894 N CYS A 62 5.911 -25.331 -17.159 1.00 21.99 N ATOM 895 CA CYS A 62 7.260 -24.807 -17.006 1.00 21.16 C ATOM 896 C CYS A 62 8.226 -25.953 -16.729 1.00 21.52 C ATOM 897 O CYS A 62 7.971 -26.796 -15.871 1.00 21.33 O ATOM 898 CB CYS A 62 7.312 -23.788 -15.867 1.00 21.89 C ATOM 899 SG CYS A 62 8.953 -23.096 -15.549 1.00 19.14 S ATOM 900 HA CYS A 62 7.551 -24.306 -17.929 1.00 0.00 H ATOM 901 HB2 CYS A 62 6.967 -24.278 -14.956 1.00 0.00 H ATOM 902 HB3 CYS A 62 6.639 -22.967 -16.114 1.00 0.00 H ATOM 903 HG CYS A 62 8.876 -22.195 -14.507 1.00 0.00 H ATOM 904 H CYS A 62 5.168 -25.026 -16.498 1.00 0.00 H ATOM 905 N GLY A 63 9.331 -25.986 -17.465 1.00 21.04 N ATOM 906 CA GLY A 63 10.318 -27.034 -17.298 1.00 20.09 C ATOM 907 C GLY A 63 10.105 -28.178 -18.269 1.00 21.21 C ATOM 908 O GLY A 63 10.821 -29.178 -18.232 1.00 21.65 O ATOM 909 HA3 GLY A 63 10.253 -27.420 -16.281 1.00 0.00 H ATOM 910 HA2 GLY A 63 11.310 -26.613 -17.463 1.00 0.00 H ATOM 911 H GLY A 63 9.491 -25.244 -18.176 1.00 0.00 H ATOM 912 N ALA A 64 9.110 -28.033 -19.137 1.00 21.31 N ATOM 913 CA ALA A 64 8.822 -29.050 -20.142 1.00 21.87 C ATOM 914 C ALA A 64 9.646 -28.814 -21.402 1.00 21.24 C ATOM 915 O ALA A 64 10.165 -27.720 -21.619 1.00 20.39 O ATOM 916 CB ALA A 64 7.336 -29.066 -20.472 1.00 21.86 C ATOM 917 HA ALA A 64 9.097 -30.022 -19.733 1.00 0.00 H ATOM 918 HB1 ALA A 64 6.767 -29.288 -19.569 1.00 0.00 H ATOM 919 HB2 ALA A 64 7.041 -28.091 -20.859 1.00 0.00 H ATOM 920 HB3 ALA A 64 7.140 -29.831 -21.223 1.00 0.00 H ATOM 921 H ALA A 64 8.523 -27.175 -19.099 1.00 0.00 H ATOM 922 N LEU A 65 9.768 -29.844 -22.231 1.00 22.63 N ATOM 923 CA LEU A 65 10.491 -29.718 -23.491 1.00 21.39 C ATOM 924 C LEU A 65 9.570 -29.232 -24.604 1.00 21.74 C ATOM 925 O LEU A 65 8.488 -29.782 -24.813 1.00 21.89 O ATOM 926 CB LEU A 65 11.130 -31.049 -23.885 1.00 21.07 C ATOM 927 CG LEU A 65 11.832 -31.069 -25.246 1.00 21.12 C ATOM 928 CD1 LEU A 65 12.914 -30.004 -25.310 1.00 21.29 C ATOM 929 CD2 LEU A 65 12.414 -32.443 -25.537 1.00 20.68 C ATOM 930 HA LEU A 65 11.280 -28.979 -23.348 1.00 0.00 H ATOM 931 HB2 LEU A 65 11.866 -31.306 -23.124 1.00 0.00 H ATOM 932 HB3 LEU A 65 10.346 -31.806 -23.901 1.00 0.00 H ATOM 933 HG LEU A 65 11.088 -30.847 -26.011 1.00 0.00 H ATOM 934 HD21 LEU A 65 13.139 -32.700 -24.765 1.00 0.00 H ATOM 935 HD22 LEU A 65 11.612 -33.181 -25.545 1.00 0.00 H ATOM 936 HD23 LEU A 65 12.907 -32.429 -26.509 1.00 0.00 H ATOM 937 HD11 LEU A 65 12.465 -29.022 -25.160 1.00 0.00 H ATOM 938 HD12 LEU A 65 13.652 -30.191 -24.530 1.00 0.00 H ATOM 939 HD13 LEU A 65 13.398 -30.038 -26.286 1.00 0.00 H ATOM 940 H LEU A 65 9.340 -30.757 -21.977 1.00 0.00 H ATOM 941 N VAL A 66 10.001 -28.192 -25.309 1.00 20.84 N ATOM 942 CA VAL A 66 9.270 -27.694 -26.466 1.00 21.28 C ATOM 943 C VAL A 66 10.222 -27.577 -27.648 1.00 21.06 C ATOM 944 O VAL A 66 11.424 -27.790 -27.504 1.00 22.06 O ATOM 945 CB VAL A 66 8.623 -26.323 -26.192 1.00 20.85 C ATOM 946 CG1 VAL A 66 7.691 -26.408 -24.994 1.00 20.27 C ATOM 947 CG2 VAL A 66 9.691 -25.265 -25.972 1.00 20.52 C ATOM 948 HA VAL A 66 8.470 -28.401 -26.687 1.00 0.00 H ATOM 949 HB VAL A 66 8.035 -26.035 -27.063 1.00 0.00 H ATOM 950 HG11 VAL A 66 6.907 -27.138 -25.196 1.00 0.00 H ATOM 951 HG12 VAL A 66 8.258 -26.716 -24.115 1.00 0.00 H ATOM 952 HG13 VAL A 66 7.242 -25.431 -24.814 1.00 0.00 H ATOM 953 HG21 VAL A 66 10.306 -25.544 -25.117 1.00 0.00 H ATOM 954 HG22 VAL A 66 10.316 -25.191 -26.862 1.00 0.00 H ATOM 955 HG23 VAL A 66 9.214 -24.304 -25.780 1.00 0.00 H ATOM 956 H VAL A 66 10.884 -27.721 -25.027 1.00 0.00 H ATOM 957 N MET A 67 9.686 -27.238 -28.815 1.00 20.97 N ATOM 958 CA MET A 67 10.509 -27.126 -30.011 1.00 22.34 C ATOM 959 C MET A 67 9.977 -26.078 -30.976 1.00 22.23 C ATOM 960 O MET A 67 8.833 -25.640 -30.872 1.00 23.01 O ATOM 961 CB MET A 67 10.589 -28.472 -30.732 1.00 22.27 C ATOM 962 CG MET A 67 9.291 -28.878 -31.413 1.00 21.74 C ATOM 963 SD MET A 67 9.443 -30.374 -32.407 1.00 21.13 S ATOM 964 CE MET A 67 7.762 -30.549 -33.002 1.00 23.25 C ATOM 965 HA MET A 67 11.502 -26.818 -29.683 1.00 0.00 H ATOM 966 HB2 MET A 67 11.371 -28.411 -31.489 1.00 0.00 H ATOM 967 HB3 MET A 67 10.850 -29.239 -30.002 1.00 0.00 H ATOM 968 HG2 MET A 67 8.971 -28.063 -32.062 1.00 0.00 H ATOM 969 HG3 MET A 67 8.536 -29.048 -30.645 1.00 0.00 H ATOM 970 HE1 MET A 67 7.086 -30.654 -32.153 1.00 0.00 H ATOM 971 HE2 MET A 67 7.488 -29.666 -33.579 1.00 0.00 H ATOM 972 HE3 MET A 67 7.692 -31.434 -33.635 1.00 0.00 H ATOM 973 H MET A 67 8.665 -27.050 -28.875 1.00 0.00 H ATOM 974 N LYS A 68 10.824 -25.681 -31.916 1.00 22.90 N ATOM 975 CA LYS A 68 10.403 -24.846 -33.029 1.00 23.57 C ATOM 976 C LYS A 68 10.752 -25.550 -34.332 1.00 24.06 C ATOM 977 O LYS A 68 11.755 -26.260 -34.414 1.00 23.21 O ATOM 978 CB LYS A 68 11.088 -23.480 -32.977 1.00 23.03 C ATOM 979 CG LYS A 68 10.607 -22.570 -31.860 1.00 22.36 C ATOM 980 CD LYS A 68 11.240 -21.194 -31.985 1.00 26.02 C ATOM 981 CE LYS A 68 10.746 -20.245 -30.908 1.00 24.64 C ATOM 982 NZ LYS A 68 11.335 -18.889 -31.075 1.00 27.41 N ATOM 983 HA LYS A 68 9.327 -24.686 -32.966 1.00 0.00 H ATOM 984 HB2 LYS A 68 12.158 -23.641 -32.847 1.00 0.00 H ATOM 985 HB3 LYS A 68 10.911 -22.975 -33.927 1.00 0.00 H ATOM 986 HG2 LYS A 68 9.523 -22.473 -31.918 1.00 0.00 H ATOM 987 HG3 LYS A 68 10.881 -23.005 -30.899 1.00 0.00 H ATOM 988 HD2 LYS A 68 12.322 -21.294 -31.898 1.00 0.00 H ATOM 989 HD3 LYS A 68 10.992 -20.779 -32.962 1.00 0.00 H ATOM 990 HE2 LYS A 68 11.028 -20.638 -29.931 1.00 0.00 H ATOM 991 HE3 LYS A 68 9.660 -20.171 -30.969 1.00 0.00 H ATOM 992 HZ1 LYS A 68 12.371 -18.952 -31.013 1.00 0.00 H ATOM 993 HZ2 LYS A 68 11.065 -18.507 -32.004 1.00 0.00 H ATOM 994 HZ3 LYS A 68 10.979 -18.263 -30.325 1.00 0.00 H ATOM 995 H LYS A 68 11.819 -25.976 -31.855 1.00 0.00 H ATOM 996 N ILE A 69 9.915 -25.364 -35.346 1.00 24.10 N ATOM 997 CA ILE A 69 10.208 -25.882 -36.674 1.00 25.08 C ATOM 998 C ILE A 69 10.298 -24.709 -37.640 1.00 26.14 C ATOM 999 O ILE A 69 9.285 -24.114 -38.011 1.00 26.99 O ATOM 1000 CB ILE A 69 9.145 -26.890 -37.142 1.00 25.82 C ATOM 1001 CG1 ILE A 69 9.024 -28.034 -36.131 1.00 24.94 C ATOM 1002 CG2 ILE A 69 9.493 -27.429 -38.520 1.00 25.11 C ATOM 1003 CD1 ILE A 69 8.022 -29.101 -36.522 1.00 24.88 C ATOM 1004 HA ILE A 69 11.157 -26.418 -36.644 1.00 0.00 H ATOM 1005 HB ILE A 69 8.184 -26.380 -37.208 1.00 0.00 H ATOM 1006 HG12 ILE A 69 10.002 -28.504 -36.027 1.00 0.00 H ATOM 1007 HG13 ILE A 69 8.720 -27.613 -35.172 1.00 0.00 H ATOM 1008 HD11 ILE A 69 7.034 -28.652 -36.619 1.00 0.00 H ATOM 1009 HD12 ILE A 69 8.317 -29.543 -37.474 1.00 0.00 H ATOM 1010 HD13 ILE A 69 7.997 -29.874 -35.754 1.00 0.00 H ATOM 1011 HG21 ILE A 69 9.537 -26.604 -39.231 1.00 0.00 H ATOM 1012 HG22 ILE A 69 10.461 -27.928 -38.480 1.00 0.00 H ATOM 1013 HG23 ILE A 69 8.729 -28.141 -38.834 1.00 0.00 H ATOM 1014 H ILE A 69 9.032 -24.837 -35.188 1.00 0.00 H ATOM 1015 N GLY A 70 11.522 -24.373 -38.035 1.00 26.03 N ATOM 1016 CA GLY A 70 11.763 -23.157 -38.787 1.00 27.91 C ATOM 1017 C GLY A 70 11.563 -21.962 -37.876 1.00 28.66 C ATOM 1018 O GLY A 70 12.052 -21.950 -36.747 1.00 27.13 O ATOM 1019 HA3 GLY A 70 11.065 -23.100 -39.623 1.00 0.00 H ATOM 1020 HA2 GLY A 70 12.784 -23.159 -39.168 1.00 0.00 H ATOM 1021 H GLY A 70 12.322 -24.994 -37.800 1.00 0.00 H ATOM 1022 N ASN A 71 10.835 -20.961 -38.357 1.00 30.83 N ATOM 1023 CA ASN A 71 10.520 -19.794 -37.541 1.00 31.17 C ATOM 1024 C ASN A 71 9.083 -19.837 -37.030 1.00 31.62 C ATOM 1025 O ASN A 71 8.366 -18.837 -37.077 1.00 31.39 O ATOM 1026 CB ASN A 71 10.776 -18.498 -38.316 1.00 32.19 C ATOM 1027 CG ASN A 71 9.891 -18.364 -39.541 1.00 37.10 C ATOM 1028 OD1 ASN A 71 9.448 -19.360 -40.115 1.00 37.67 O ATOM 1029 ND2 ASN A 71 9.630 -17.127 -39.950 1.00 39.14 N ATOM 1030 HA ASN A 71 11.182 -19.815 -36.675 1.00 0.00 H ATOM 1031 HB2 ASN A 71 10.587 -17.653 -37.655 1.00 0.00 H ATOM 1032 HB3 ASN A 71 11.818 -18.482 -38.635 1.00 0.00 H ATOM 1033 HD22 ASN A 71 10.025 -16.315 -39.435 1.00 0.00 H ATOM 1034 HD21 ASN A 71 9.030 -16.971 -40.785 1.00 0.00 H ATOM 1035 H ASN A 71 10.483 -21.010 -39.334 1.00 0.00 H ATOM 1036 N SER A 72 8.670 -21.004 -36.545 1.00 29.05 N ATOM 1037 CA SER A 72 7.320 -21.177 -36.022 1.00 28.02 C ATOM 1038 C SER A 72 7.274 -20.869 -34.531 1.00 26.14 C ATOM 1039 O SER A 72 8.307 -20.642 -33.899 1.00 25.54 O ATOM 1040 CB SER A 72 6.828 -22.605 -36.260 1.00 27.68 C ATOM 1041 OG SER A 72 7.433 -23.509 -35.350 1.00 25.46 O ATOM 1042 HA SER A 72 6.668 -20.481 -36.550 1.00 0.00 H ATOM 1043 HB2 SER A 72 7.077 -22.903 -37.278 1.00 0.00 H ATOM 1044 HB3 SER A 72 5.746 -22.636 -36.128 1.00 0.00 H ATOM 1045 HG SER A 72 7.206 -23.244 -34.424 1.00 0.00 H ATOM 1046 H SER A 72 9.325 -21.812 -36.539 1.00 0.00 H ATOM 1047 N GLY A 73 6.068 -20.864 -33.974 1.00 24.36 N ATOM 1048 CA GLY A 73 5.897 -20.692 -32.545 1.00 24.73 C ATOM 1049 C GLY A 73 6.329 -21.944 -31.809 1.00 23.98 C ATOM 1050 O GLY A 73 6.608 -22.970 -32.430 1.00 24.99 O ATOM 1051 HA3 GLY A 73 4.847 -20.492 -32.330 1.00 0.00 H ATOM 1052 HA2 GLY A 73 6.502 -19.850 -32.209 1.00 0.00 H ATOM 1053 H GLY A 73 5.229 -20.986 -34.576 1.00 0.00 H ATOM 1054 N THR A 74 6.390 -21.864 -30.485 1.00 22.77 N ATOM 1055 CA THR A 74 6.797 -23.007 -29.678 1.00 23.32 C ATOM 1056 C THR A 74 5.770 -24.132 -29.752 1.00 23.17 C ATOM 1057 O THR A 74 4.565 -23.894 -29.681 1.00 24.25 O ATOM 1058 CB THR A 74 7.019 -22.615 -28.206 1.00 21.92 C ATOM 1059 OG1 THR A 74 5.839 -21.982 -27.695 1.00 21.70 O ATOM 1060 CG2 THR A 74 8.197 -21.662 -28.080 1.00 21.57 C ATOM 1061 HA THR A 74 7.742 -23.359 -30.092 1.00 0.00 H ATOM 1062 HB THR A 74 7.233 -23.517 -27.633 1.00 0.00 H ATOM 1063 HG1 THR A 74 5.984 -21.731 -26.748 1.00 0.00 H ATOM 1064 HG23 THR A 74 9.095 -22.143 -28.468 1.00 0.00 H ATOM 1065 HG21 THR A 74 7.993 -20.756 -28.651 1.00 0.00 H ATOM 1066 HG22 THR A 74 8.345 -21.406 -27.031 1.00 0.00 H ATOM 1067 H THR A 74 6.143 -20.970 -30.016 1.00 0.00 H ATOM 1068 N ILE A 75 6.259 -25.358 -29.903 1.00 23.28 N ATOM 1069 CA ILE A 75 5.397 -26.531 -29.962 1.00 22.11 C ATOM 1070 C ILE A 75 5.770 -27.500 -28.849 1.00 21.35 C ATOM 1071 O ILE A 75 6.944 -27.818 -28.669 1.00 21.15 O ATOM 1072 CB ILE A 75 5.516 -27.247 -31.320 1.00 22.72 C ATOM 1073 CG1 ILE A 75 5.115 -26.305 -32.457 1.00 23.04 C ATOM 1074 CG2 ILE A 75 4.661 -28.507 -31.342 1.00 23.09 C ATOM 1075 CD1 ILE A 75 5.259 -26.916 -33.833 1.00 24.45 C ATOM 1076 HA ILE A 75 4.367 -26.197 -29.838 1.00 0.00 H ATOM 1077 HB ILE A 75 6.556 -27.539 -31.464 1.00 0.00 H ATOM 1078 HG12 ILE A 75 4.073 -26.018 -32.315 1.00 0.00 H ATOM 1079 HG13 ILE A 75 5.745 -25.417 -32.407 1.00 0.00 H ATOM 1080 HD11 ILE A 75 6.299 -27.199 -33.997 1.00 0.00 H ATOM 1081 HD12 ILE A 75 4.625 -27.800 -33.905 1.00 0.00 H ATOM 1082 HD13 ILE A 75 4.956 -26.188 -34.586 1.00 0.00 H ATOM 1083 HG21 ILE A 75 4.994 -29.184 -30.556 1.00 0.00 H ATOM 1084 HG22 ILE A 75 3.618 -28.240 -31.175 1.00 0.00 H ATOM 1085 HG23 ILE A 75 4.761 -28.996 -32.311 1.00 0.00 H ATOM 1086 H ILE A 75 7.288 -25.484 -29.981 1.00 0.00 H ATOM 1087 N PRO A 76 4.768 -27.964 -28.089 1.00 21.17 N ATOM 1088 CA PRO A 76 4.984 -28.906 -26.985 1.00 21.56 C ATOM 1089 C PRO A 76 5.600 -30.219 -27.460 1.00 22.60 C ATOM 1090 O PRO A 76 5.144 -30.800 -28.443 1.00 22.38 O ATOM 1091 CB PRO A 76 3.568 -29.157 -26.459 1.00 22.36 C ATOM 1092 CG PRO A 76 2.791 -27.958 -26.869 1.00 23.68 C ATOM 1093 CD PRO A 76 3.358 -27.554 -28.195 1.00 23.25 C ATOM 1094 HA PRO A 76 5.675 -28.511 -26.240 1.00 0.00 H ATOM 1095 HD3 PRO A 76 2.858 -28.076 -29.011 1.00 0.00 H ATOM 1096 HD2 PRO A 76 3.273 -26.478 -28.347 1.00 0.00 H ATOM 1097 HG3 PRO A 76 2.913 -27.156 -26.141 1.00 0.00 H ATOM 1098 HG2 PRO A 76 1.733 -28.202 -26.964 1.00 0.00 H ATOM 1099 HB2 PRO A 76 3.147 -30.058 -26.904 1.00 0.00 H ATOM 1100 HB3 PRO A 76 3.574 -29.258 -25.374 1.00 0.00 H ATOM 1101 N VAL A 77 6.631 -30.677 -26.760 1.00 22.07 N ATOM 1102 CA VAL A 77 7.253 -31.957 -27.066 1.00 22.04 C ATOM 1103 C VAL A 77 7.082 -32.916 -25.896 1.00 22.87 C ATOM 1104 O VAL A 77 6.741 -34.084 -26.081 1.00 23.14 O ATOM 1105 CB VAL A 77 8.752 -31.797 -27.376 1.00 21.38 C ATOM 1106 CG1 VAL A 77 9.405 -33.159 -27.572 1.00 22.01 C ATOM 1107 CG2 VAL A 77 8.945 -30.924 -28.603 1.00 21.69 C ATOM 1108 HA VAL A 77 6.759 -32.359 -27.950 1.00 0.00 H ATOM 1109 HB VAL A 77 9.234 -31.309 -26.529 1.00 0.00 H ATOM 1110 HG11 VAL A 77 9.292 -33.749 -26.662 1.00 0.00 H ATOM 1111 HG12 VAL A 77 8.924 -33.675 -28.403 1.00 0.00 H ATOM 1112 HG13 VAL A 77 10.464 -33.025 -27.790 1.00 0.00 H ATOM 1113 HG21 VAL A 77 8.451 -31.386 -29.458 1.00 0.00 H ATOM 1114 HG22 VAL A 77 8.512 -29.941 -28.420 1.00 0.00 H ATOM 1115 HG23 VAL A 77 10.010 -30.820 -28.810 1.00 0.00 H ATOM 1116 H VAL A 77 7.003 -30.107 -25.974 1.00 0.00 H ATOM 1117 N ASN A 78 7.312 -32.411 -24.689 1.00 21.38 N ATOM 1118 CA ASN A 78 7.208 -33.227 -23.488 1.00 22.06 C ATOM 1119 C ASN A 78 8.042 -34.497 -23.603 1.00 22.02 C ATOM 1120 O ASN A 78 9.175 -34.459 -24.082 1.00 22.29 O ATOM 1121 CB ASN A 78 5.745 -33.566 -23.195 1.00 23.09 C ATOM 1122 CG ASN A 78 4.904 -32.330 -22.942 1.00 23.20 C ATOM 1123 OD1 ASN A 78 3.882 -32.113 -23.594 1.00 22.94 O ATOM 1124 ND2 ASN A 78 5.335 -31.508 -21.993 1.00 22.66 N ATOM 1125 HA ASN A 78 7.604 -32.646 -22.655 1.00 0.00 H ATOM 1126 HB2 ASN A 78 5.332 -34.102 -24.049 1.00 0.00 H ATOM 1127 HB3 ASN A 78 5.703 -34.205 -22.313 1.00 0.00 H ATOM 1128 HD22 ASN A 78 6.204 -31.731 -21.467 1.00 0.00 H ATOM 1129 HD21 ASN A 78 4.804 -30.641 -21.775 1.00 0.00 H ATOM 1130 H ASN A 78 7.573 -31.408 -24.600 1.00 0.00 H ATOM 1131 N THR A 79 7.478 -35.619 -23.166 1.00 22.46 N ATOM 1132 CA THR A 79 8.179 -36.899 -23.206 1.00 21.41 C ATOM 1133 C THR A 79 8.518 -37.313 -24.635 1.00 22.10 C ATOM 1134 O THR A 79 9.387 -38.156 -24.856 1.00 21.96 O ATOM 1135 CB THR A 79 7.354 -38.016 -22.545 1.00 20.66 C ATOM 1136 OG1 THR A 79 6.113 -38.171 -23.242 1.00 21.00 O ATOM 1137 CG2 THR A 79 7.077 -37.683 -21.086 1.00 21.00 C ATOM 1138 HA THR A 79 9.104 -36.758 -22.648 1.00 0.00 H ATOM 1139 HB THR A 79 7.923 -38.945 -22.592 1.00 0.00 H ATOM 1140 HG1 THR A 79 5.607 -37.321 -23.205 1.00 0.00 H ATOM 1141 HG23 THR A 79 8.022 -37.565 -20.556 1.00 0.00 H ATOM 1142 HG21 THR A 79 6.508 -36.755 -21.028 1.00 0.00 H ATOM 1143 HG22 THR A 79 6.503 -38.491 -20.633 1.00 0.00 H ATOM 1144 H THR A 79 6.511 -35.584 -22.785 1.00 0.00 H ATOM 1145 N GLY A 80 7.825 -36.722 -25.602 1.00 21.54 N ATOM 1146 CA GLY A 80 8.104 -36.992 -26.999 1.00 22.14 C ATOM 1147 C GLY A 80 6.870 -37.024 -27.878 1.00 24.33 C ATOM 1148 O GLY A 80 5.752 -36.805 -27.411 1.00 23.02 O ATOM 1149 HA3 GLY A 80 8.600 -37.960 -27.069 1.00 0.00 H ATOM 1150 HA2 GLY A 80 8.771 -36.215 -27.372 1.00 0.00 H ATOM 1151 H GLY A 80 7.068 -36.053 -25.352 1.00 0.00 H ATOM 1152 N LEU A 81 7.082 -37.298 -29.161 1.00 23.88 N ATOM 1153 CA LEU A 81 5.999 -37.370 -30.131 1.00 22.94 C ATOM 1154 C LEU A 81 6.104 -38.668 -30.924 1.00 23.13 C ATOM 1155 O LEU A 81 7.188 -39.048 -31.364 1.00 22.63 O ATOM 1156 CB LEU A 81 6.055 -36.171 -31.079 1.00 25.24 C ATOM 1157 CG LEU A 81 6.009 -34.778 -30.447 1.00 22.97 C ATOM 1158 CD1 LEU A 81 6.240 -33.709 -31.502 1.00 24.58 C ATOM 1159 CD2 LEU A 81 4.688 -34.551 -29.732 1.00 24.51 C ATOM 1160 HA LEU A 81 5.047 -37.350 -29.600 1.00 0.00 H ATOM 1161 HB2 LEU A 81 6.983 -36.244 -31.646 1.00 0.00 H ATOM 1162 HB3 LEU A 81 5.208 -36.251 -31.760 1.00 0.00 H ATOM 1163 HG LEU A 81 6.807 -34.711 -29.708 1.00 0.00 H ATOM 1164 HD21 LEU A 81 3.870 -34.640 -30.447 1.00 0.00 H ATOM 1165 HD22 LEU A 81 4.569 -35.297 -28.946 1.00 0.00 H ATOM 1166 HD23 LEU A 81 4.681 -33.554 -29.292 1.00 0.00 H ATOM 1167 HD11 LEU A 81 7.217 -33.859 -31.961 1.00 0.00 H ATOM 1168 HD12 LEU A 81 5.464 -33.779 -32.264 1.00 0.00 H ATOM 1169 HD13 LEU A 81 6.204 -32.725 -31.034 1.00 0.00 H ATOM 1170 H LEU A 81 8.056 -37.467 -29.483 1.00 0.00 H ATOM 1171 N PHE A 82 4.976 -39.345 -31.105 1.00 24.21 N ATOM 1172 CA PHE A 82 4.964 -40.634 -31.788 1.00 24.17 C ATOM 1173 C PHE A 82 4.373 -40.517 -33.188 1.00 24.92 C ATOM 1174 O PHE A 82 3.179 -40.267 -33.347 1.00 25.28 O ATOM 1175 CB PHE A 82 4.183 -41.664 -30.969 1.00 23.93 C ATOM 1176 CG PHE A 82 4.230 -43.055 -31.537 1.00 25.32 C ATOM 1177 CD1 PHE A 82 5.336 -43.862 -31.333 1.00 24.11 C ATOM 1178 CD2 PHE A 82 3.167 -43.557 -32.271 1.00 26.05 C ATOM 1179 CE1 PHE A 82 5.384 -45.143 -31.853 1.00 27.28 C ATOM 1180 CE2 PHE A 82 3.207 -44.837 -32.792 1.00 26.45 C ATOM 1181 CZ PHE A 82 4.318 -45.631 -32.584 1.00 27.34 C ATOM 1182 HA PHE A 82 5.997 -40.967 -31.886 1.00 0.00 H ATOM 1183 HB2 PHE A 82 4.600 -41.690 -29.962 1.00 0.00 H ATOM 1184 HB3 PHE A 82 3.141 -41.347 -30.922 1.00 0.00 H ATOM 1185 HD2 PHE A 82 2.288 -42.935 -32.440 1.00 0.00 H ATOM 1186 HE2 PHE A 82 2.363 -45.219 -33.366 1.00 0.00 H ATOM 1187 HZ PHE A 82 4.354 -46.640 -32.995 1.00 0.00 H ATOM 1188 HE1 PHE A 82 6.262 -45.767 -31.686 1.00 0.00 H ATOM 1189 HD1 PHE A 82 6.179 -43.483 -30.756 1.00 0.00 H ATOM 1190 H PHE A 82 4.082 -38.948 -30.752 1.00 0.00 H ATOM 1191 N ARG A 83 5.218 -40.704 -34.198 1.00 25.83 N ATOM 1192 CA ARG A 83 4.790 -40.607 -35.590 1.00 26.43 C ATOM 1193 C ARG A 83 3.967 -39.341 -35.803 1.00 26.99 C ATOM 1194 O ARG A 83 2.798 -39.396 -36.191 1.00 26.80 O ATOM 1195 CB ARG A 83 3.996 -41.849 -35.991 1.00 26.24 C ATOM 1196 CG ARG A 83 4.769 -43.145 -35.818 1.00 27.13 C ATOM 1197 CD ARG A 83 3.917 -44.347 -36.181 1.00 29.46 C ATOM 1198 NE ARG A 83 4.650 -45.602 -36.048 1.00 29.52 N ATOM 1199 CZ ARG A 83 4.128 -46.798 -36.299 1.00 30.24 C ATOM 1200 NH1 ARG A 83 2.867 -46.900 -36.696 1.00 34.22 N ATOM 1201 NH2 ARG A 83 4.864 -47.891 -36.154 1.00 28.01 N ATOM 1202 HA ARG A 83 5.673 -40.550 -36.226 1.00 0.00 H ATOM 1203 HB2 ARG A 83 3.098 -41.898 -35.376 1.00 0.00 H ATOM 1204 HB3 ARG A 83 3.712 -41.754 -37.039 1.00 0.00 H ATOM 1205 HG2 ARG A 83 5.647 -43.124 -36.463 1.00 0.00 H ATOM 1206 HG3 ARG A 83 5.085 -43.234 -34.779 1.00 0.00 H ATOM 1207 HD2 ARG A 83 3.584 -44.242 -37.213 1.00 0.00 H ATOM 1208 HD3 ARG A 83 3.050 -44.375 -35.521 1.00 0.00 H ATOM 1209 HE ARG A 83 5.642 -45.558 -35.738 1.00 0.00 H ATOM 1210 HH12 ARG A 83 2.458 -47.836 -36.893 1.00 0.00 H ATOM 1211 HH11 ARG A 83 2.287 -46.044 -36.811 1.00 0.00 H ATOM 1212 HH22 ARG A 83 4.452 -48.825 -36.351 1.00 0.00 H ATOM 1213 HH21 ARG A 83 5.853 -47.814 -35.843 1.00 0.00 H ATOM 1214 H ARG A 83 6.213 -40.926 -33.990 1.00 0.00 H ATOM 1215 N TRP A 84 4.603 -38.203 -35.550 1.00 26.17 N ATOM 1216 CA TRP A 84 3.928 -36.913 -35.495 1.00 26.31 C ATOM 1217 C TRP A 84 4.083 -36.128 -36.796 1.00 27.50 C ATOM 1218 O TRP A 84 5.139 -36.157 -37.430 1.00 26.20 O ATOM 1219 CB TRP A 84 4.483 -36.112 -34.314 1.00 26.76 C ATOM 1220 CG TRP A 84 3.925 -34.734 -34.156 1.00 27.62 C ATOM 1221 CD1 TRP A 84 2.785 -34.381 -33.495 1.00 27.02 C ATOM 1222 CD2 TRP A 84 4.501 -33.517 -34.643 1.00 27.52 C ATOM 1223 NE1 TRP A 84 2.608 -33.020 -33.552 1.00 27.80 N ATOM 1224 CE2 TRP A 84 3.648 -32.466 -34.251 1.00 28.17 C ATOM 1225 CE3 TRP A 84 5.650 -33.214 -35.379 1.00 27.43 C ATOM 1226 CZ2 TRP A 84 3.909 -31.135 -34.569 1.00 28.70 C ATOM 1227 CZ3 TRP A 84 5.908 -31.893 -35.693 1.00 28.13 C ATOM 1228 CH2 TRP A 84 5.042 -30.869 -35.287 1.00 28.40 C ATOM 1229 HA TRP A 84 2.861 -37.088 -35.359 1.00 0.00 H ATOM 1230 HB2 TRP A 84 4.271 -36.668 -33.401 1.00 0.00 H ATOM 1231 HB3 TRP A 84 5.562 -36.026 -34.443 1.00 0.00 H ATOM 1232 HE1 TRP A 84 1.814 -32.495 -33.133 1.00 0.00 H ATOM 1233 HD1 TRP A 84 2.112 -35.078 -32.994 1.00 0.00 H ATOM 1234 HZ2 TRP A 84 3.236 -30.336 -34.257 1.00 0.00 H ATOM 1235 HH2 TRP A 84 5.277 -29.837 -35.549 1.00 0.00 H ATOM 1236 HZ3 TRP A 84 6.801 -31.643 -36.266 1.00 0.00 H ATOM 1237 HE3 TRP A 84 6.329 -34.004 -35.699 1.00 0.00 H ATOM 1238 H TRP A 84 5.629 -38.234 -35.384 1.00 0.00 H ATOM 1239 N VAL A 85 3.021 -35.433 -37.189 1.00 27.79 N ATOM 1240 CA VAL A 85 3.043 -34.608 -38.391 1.00 27.09 C ATOM 1241 C VAL A 85 2.785 -33.145 -38.044 1.00 28.88 C ATOM 1242 O VAL A 85 1.834 -32.824 -37.331 1.00 28.71 O ATOM 1243 CB VAL A 85 2.002 -35.082 -39.423 1.00 27.48 C ATOM 1244 CG1 VAL A 85 1.973 -34.145 -40.622 1.00 27.55 C ATOM 1245 CG2 VAL A 85 2.302 -36.507 -39.860 1.00 26.57 C ATOM 1246 HA VAL A 85 4.035 -34.707 -38.832 1.00 0.00 H ATOM 1247 HB VAL A 85 1.017 -35.066 -38.956 1.00 0.00 H ATOM 1248 HG11 VAL A 85 1.711 -33.140 -40.290 1.00 0.00 H ATOM 1249 HG12 VAL A 85 2.956 -34.129 -41.093 1.00 0.00 H ATOM 1250 HG13 VAL A 85 1.231 -34.497 -41.339 1.00 0.00 H ATOM 1251 HG21 VAL A 85 3.294 -36.546 -40.311 1.00 0.00 H ATOM 1252 HG22 VAL A 85 2.269 -37.166 -38.993 1.00 0.00 H ATOM 1253 HG23 VAL A 85 1.557 -36.826 -40.589 1.00 0.00 H ATOM 1254 H VAL A 85 2.149 -35.479 -36.623 1.00 0.00 H ATOM 1255 N ALA A 86 3.638 -32.261 -38.553 1.00 28.45 N ATOM 1256 CA ALA A 86 3.552 -30.837 -38.246 1.00 29.01 C ATOM 1257 C ALA A 86 2.370 -30.167 -38.939 1.00 29.66 C ATOM 1258 O ALA A 86 1.879 -30.659 -39.955 1.00 29.10 O ATOM 1259 CB ALA A 86 4.854 -30.138 -38.619 1.00 28.87 C ATOM 1260 HA ALA A 86 3.389 -30.745 -37.172 1.00 0.00 H ATOM 1261 HB1 ALA A 86 5.676 -30.577 -38.053 1.00 0.00 H ATOM 1262 HB2 ALA A 86 5.039 -30.263 -39.686 1.00 0.00 H ATOM 1263 HB3 ALA A 86 4.775 -29.076 -38.384 1.00 0.00 H ATOM 1264 H ALA A 86 4.390 -32.595 -39.190 1.00 0.00 H ATOM 1265 N PRO A 87 1.907 -29.036 -38.384 1.00 31.18 N ATOM 1266 CA PRO A 87 0.821 -28.257 -38.987 1.00 32.34 C ATOM 1267 C PRO A 87 1.177 -27.805 -40.399 1.00 32.98 C ATOM 1268 O PRO A 87 2.348 -27.832 -40.778 1.00 32.65 O ATOM 1269 CB PRO A 87 0.712 -27.040 -38.063 1.00 33.27 C ATOM 1270 CG PRO A 87 1.253 -27.509 -36.756 1.00 32.31 C ATOM 1271 CD PRO A 87 2.356 -28.461 -37.105 1.00 31.05 C ATOM 1272 HA PRO A 87 -0.102 -28.829 -39.077 1.00 0.00 H ATOM 1273 HD3 PRO A 87 3.304 -27.936 -37.223 1.00 0.00 H ATOM 1274 HD2 PRO A 87 2.462 -29.234 -36.344 1.00 0.00 H ATOM 1275 HG3 PRO A 87 0.478 -28.016 -36.181 1.00 0.00 H ATOM 1276 HG2 PRO A 87 1.641 -26.669 -36.179 1.00 0.00 H ATOM 1277 HB2 PRO A 87 1.303 -26.210 -38.449 1.00 0.00 H ATOM 1278 HB3 PRO A 87 -0.327 -26.727 -37.960 1.00 0.00 H ATOM 1279 N ASN A 88 0.171 -27.395 -41.164 1.00 34.07 N ATOM 1280 CA ASN A 88 0.388 -26.920 -42.525 1.00 34.99 C ATOM 1281 C ASN A 88 1.315 -25.707 -42.558 1.00 34.64 C ATOM 1282 O ASN A 88 1.271 -24.858 -41.667 1.00 34.38 O ATOM 1283 CB ASN A 88 -0.948 -26.575 -43.188 1.00 37.37 C ATOM 1284 CG ASN A 88 -1.961 -27.704 -43.085 1.00 39.87 C ATOM 1285 OD1 ASN A 88 -1.601 -28.882 -43.095 1.00 39.66 O ATOM 1286 ND2 ASN A 88 -3.236 -27.345 -42.984 1.00 37.78 N ATOM 1287 HA ASN A 88 0.869 -27.725 -43.081 1.00 0.00 H ATOM 1288 HB2 ASN A 88 -1.360 -25.690 -42.703 1.00 0.00 H ATOM 1289 HB3 ASN A 88 -0.770 -26.360 -44.242 1.00 0.00 H ATOM 1290 HD22 ASN A 88 -3.494 -26.337 -42.980 1.00 0.00 H ATOM 1291 HD21 ASN A 88 -3.976 -28.071 -42.909 1.00 0.00 H ATOM 1292 H ASN A 88 -0.796 -27.413 -40.782 1.00 0.00 H ATOM 1293 N ASN A 89 2.155 -25.637 -43.587 1.00 33.86 N ATOM 1294 CA ASN A 89 3.076 -24.517 -43.761 1.00 34.93 C ATOM 1295 C ASN A 89 4.140 -24.437 -42.669 1.00 33.11 C ATOM 1296 O ASN A 89 4.749 -23.387 -42.460 1.00 34.03 O ATOM 1297 CB ASN A 89 2.308 -23.195 -43.844 1.00 35.60 C ATOM 1298 CG ASN A 89 1.277 -23.189 -44.956 1.00 37.75 C ATOM 1299 OD1 ASN A 89 1.493 -23.765 -46.023 1.00 38.24 O ATOM 1300 ND2 ASN A 89 0.146 -22.537 -44.709 1.00 36.32 N ATOM 1301 HA ASN A 89 3.600 -24.696 -44.700 1.00 0.00 H ATOM 1302 HB2 ASN A 89 1.799 -23.026 -42.895 1.00 0.00 H ATOM 1303 HB3 ASN A 89 3.019 -22.388 -44.022 1.00 0.00 H ATOM 1304 HD22 ASN A 89 0.007 -22.065 -43.793 1.00 0.00 H ATOM 1305 HD21 ASN A 89 -0.601 -22.499 -45.432 1.00 0.00 H ATOM 1306 H ASN A 89 2.156 -26.404 -44.290 1.00 0.00 H ATOM 1307 N VAL A 90 4.355 -25.549 -41.974 1.00 30.89 N ATOM 1308 CA VAL A 90 5.389 -25.627 -40.949 1.00 31.40 C ATOM 1309 C VAL A 90 6.549 -26.485 -41.439 1.00 29.82 C ATOM 1310 O VAL A 90 6.365 -27.649 -41.792 1.00 29.57 O ATOM 1311 CB VAL A 90 4.842 -26.210 -39.632 1.00 31.52 C ATOM 1312 CG1 VAL A 90 5.974 -26.455 -38.647 1.00 28.26 C ATOM 1313 CG2 VAL A 90 3.797 -25.279 -39.034 1.00 31.82 C ATOM 1314 HA VAL A 90 5.735 -24.612 -40.755 1.00 0.00 H ATOM 1315 HB VAL A 90 4.365 -27.167 -39.847 1.00 0.00 H ATOM 1316 HG11 VAL A 90 6.684 -27.160 -39.079 1.00 0.00 H ATOM 1317 HG12 VAL A 90 6.480 -25.513 -38.435 1.00 0.00 H ATOM 1318 HG13 VAL A 90 5.567 -26.867 -37.723 1.00 0.00 H ATOM 1319 HG21 VAL A 90 4.250 -24.308 -38.832 1.00 0.00 H ATOM 1320 HG22 VAL A 90 2.974 -25.158 -39.739 1.00 0.00 H ATOM 1321 HG23 VAL A 90 3.421 -25.706 -38.104 1.00 0.00 H ATOM 1322 H VAL A 90 3.770 -26.387 -42.166 1.00 0.00 H ATOM 1323 N GLN A 91 7.744 -25.905 -41.460 1.00 28.28 N ATOM 1324 CA GLN A 91 8.914 -26.588 -41.998 1.00 28.02 C ATOM 1325 C GLN A 91 10.203 -25.875 -41.608 1.00 28.01 C ATOM 1326 O GLN A 91 10.197 -24.681 -41.309 1.00 28.01 O ATOM 1327 CB GLN A 91 8.816 -26.676 -43.521 1.00 30.24 C ATOM 1328 CG GLN A 91 8.648 -25.324 -44.200 1.00 32.42 C ATOM 1329 CD GLN A 91 8.479 -25.437 -45.700 1.00 36.35 C ATOM 1330 OE1 GLN A 91 8.571 -26.527 -46.268 1.00 37.76 O ATOM 1331 NE2 GLN A 91 8.228 -24.308 -46.354 1.00 37.97 N ATOM 1332 HA GLN A 91 8.938 -27.592 -41.574 1.00 0.00 H ATOM 1333 HB2 GLN A 91 9.727 -27.141 -43.899 1.00 0.00 H ATOM 1334 HB3 GLN A 91 7.959 -27.299 -43.776 1.00 0.00 H ATOM 1335 HG2 GLN A 91 7.767 -24.833 -43.786 1.00 0.00 H ATOM 1336 HG3 GLN A 91 9.530 -24.718 -43.993 1.00 0.00 H ATOM 1337 HE22 GLN A 91 8.159 -23.410 -45.834 1.00 0.00 H ATOM 1338 HE21 GLN A 91 8.101 -24.322 -47.386 1.00 0.00 H ATOM 1339 H GLN A 91 7.847 -24.941 -41.084 1.00 0.00 H ATOM 1340 N GLY A 92 11.308 -26.612 -41.617 1.00 27.77 N ATOM 1341 CA GLY A 92 12.602 -26.046 -41.284 1.00 26.58 C ATOM 1342 C GLY A 92 13.333 -26.850 -40.227 1.00 25.37 C ATOM 1343 O GLY A 92 12.861 -27.902 -39.799 1.00 24.84 O ATOM 1344 HA3 GLY A 92 12.455 -25.032 -40.913 1.00 0.00 H ATOM 1345 HA2 GLY A 92 13.213 -26.016 -42.186 1.00 0.00 H ATOM 1346 H GLY A 92 11.244 -27.619 -41.869 1.00 0.00 H ATOM 1347 N ALA A 93 14.489 -26.350 -39.807 1.00 24.47 N ATOM 1348 CA ALA A 93 15.293 -27.023 -38.795 1.00 24.96 C ATOM 1349 C ALA A 93 14.549 -27.117 -37.468 1.00 23.55 C ATOM 1350 O ALA A 93 13.873 -26.174 -37.055 1.00 24.32 O ATOM 1351 CB ALA A 93 16.619 -26.301 -38.609 1.00 24.83 C ATOM 1352 HA ALA A 93 15.488 -28.038 -39.141 1.00 0.00 H ATOM 1353 HB1 ALA A 93 17.164 -26.296 -39.553 1.00 0.00 H ATOM 1354 HB2 ALA A 93 16.431 -25.275 -38.291 1.00 0.00 H ATOM 1355 HB3 ALA A 93 17.208 -26.816 -37.850 1.00 0.00 H ATOM 1356 H ALA A 93 14.830 -25.454 -40.211 1.00 0.00 H ATOM 1357 N ILE A 94 14.671 -28.261 -36.805 1.00 23.32 N ATOM 1358 CA ILE A 94 14.058 -28.445 -35.496 1.00 23.54 C ATOM 1359 C ILE A 94 14.978 -27.930 -34.396 1.00 23.76 C ATOM 1360 O ILE A 94 16.118 -28.377 -34.266 1.00 23.05 O ATOM 1361 CB ILE A 94 13.720 -29.924 -35.220 1.00 21.84 C ATOM 1362 CG1 ILE A 94 12.635 -30.413 -36.179 1.00 22.42 C ATOM 1363 CG2 ILE A 94 13.263 -30.105 -33.784 1.00 21.64 C ATOM 1364 CD1 ILE A 94 12.156 -31.821 -35.887 1.00 22.43 C ATOM 1365 HA ILE A 94 13.129 -27.874 -35.499 1.00 0.00 H ATOM 1366 HB ILE A 94 14.621 -30.516 -35.379 1.00 0.00 H ATOM 1367 HG12 ILE A 94 11.783 -29.737 -36.109 1.00 0.00 H ATOM 1368 HG13 ILE A 94 13.034 -30.388 -37.193 1.00 0.00 H ATOM 1369 HD11 ILE A 94 12.995 -32.512 -35.965 1.00 0.00 H ATOM 1370 HD12 ILE A 94 11.742 -31.861 -34.879 1.00 0.00 H ATOM 1371 HD13 ILE A 94 11.387 -32.099 -36.608 1.00 0.00 H ATOM 1372 HG21 ILE A 94 14.059 -29.791 -33.108 1.00 0.00 H ATOM 1373 HG22 ILE A 94 12.374 -29.499 -33.608 1.00 0.00 H ATOM 1374 HG23 ILE A 94 13.029 -31.155 -33.608 1.00 0.00 H ATOM 1375 H ILE A 94 15.214 -29.040 -37.228 1.00 0.00 H ATOM 1376 N THR A 95 14.476 -26.980 -33.615 1.00 22.88 N ATOM 1377 CA THR A 95 15.212 -26.451 -32.477 1.00 22.73 C ATOM 1378 C THR A 95 14.500 -26.832 -31.186 1.00 22.87 C ATOM 1379 O THR A 95 13.360 -26.431 -30.954 1.00 23.63 O ATOM 1380 CB THR A 95 15.344 -24.916 -32.549 1.00 23.20 C ATOM 1381 OG1 THR A 95 16.004 -24.546 -33.765 1.00 23.01 O ATOM 1382 CG2 THR A 95 16.142 -24.391 -31.365 1.00 22.56 C ATOM 1383 HA THR A 95 16.213 -26.881 -32.498 1.00 0.00 H ATOM 1384 HB THR A 95 14.345 -24.481 -32.522 1.00 0.00 H ATOM 1385 HG1 THR A 95 15.475 -24.867 -34.537 1.00 0.00 H ATOM 1386 HG23 THR A 95 15.642 -24.671 -30.438 1.00 0.00 H ATOM 1387 HG21 THR A 95 17.143 -24.822 -31.384 1.00 0.00 H ATOM 1388 HG22 THR A 95 16.211 -23.305 -31.428 1.00 0.00 H ATOM 1389 H THR A 95 13.529 -26.603 -33.823 1.00 0.00 H ATOM 1390 N LEU A 96 15.173 -27.619 -30.354 1.00 21.89 N ATOM 1391 CA LEU A 96 14.611 -28.043 -29.079 1.00 22.25 C ATOM 1392 C LEU A 96 14.896 -26.987 -28.022 1.00 23.08 C ATOM 1393 O LEU A 96 16.000 -26.447 -27.960 1.00 24.01 O ATOM 1394 CB LEU A 96 15.205 -29.386 -28.655 1.00 21.81 C ATOM 1395 CG LEU A 96 14.988 -30.551 -29.623 1.00 21.96 C ATOM 1396 CD1 LEU A 96 15.848 -31.740 -29.233 1.00 22.81 C ATOM 1397 CD2 LEU A 96 13.517 -30.940 -29.684 1.00 21.94 C ATOM 1398 HA LEU A 96 13.533 -28.163 -29.188 1.00 0.00 H ATOM 1399 HB2 LEU A 96 16.279 -29.251 -28.530 1.00 0.00 H ATOM 1400 HB3 LEU A 96 14.761 -29.660 -27.698 1.00 0.00 H ATOM 1401 HG LEU A 96 15.290 -30.226 -30.619 1.00 0.00 H ATOM 1402 HD21 LEU A 96 13.181 -31.241 -28.692 1.00 0.00 H ATOM 1403 HD22 LEU A 96 12.931 -30.087 -30.025 1.00 0.00 H ATOM 1404 HD23 LEU A 96 13.391 -31.770 -30.379 1.00 0.00 H ATOM 1405 HD11 LEU A 96 16.899 -31.451 -29.259 1.00 0.00 H ATOM 1406 HD12 LEU A 96 15.583 -32.064 -28.226 1.00 0.00 H ATOM 1407 HD13 LEU A 96 15.677 -32.556 -29.935 1.00 0.00 H ATOM 1408 H LEU A 96 16.126 -27.941 -30.620 1.00 0.00 H ATOM 1409 N ILE A 97 13.900 -26.686 -27.197 1.00 20.19 N ATOM 1410 CA ILE A 97 14.054 -25.644 -26.189 1.00 21.17 C ATOM 1411 C ILE A 97 13.413 -26.031 -24.863 1.00 20.83 C ATOM 1412 O ILE A 97 12.340 -26.631 -24.830 1.00 21.26 O ATOM 1413 CB ILE A 97 13.443 -24.306 -26.658 1.00 21.46 C ATOM 1414 CG1 ILE A 97 13.842 -24.005 -28.104 1.00 22.43 C ATOM 1415 CG2 ILE A 97 13.869 -23.178 -25.732 1.00 21.31 C ATOM 1416 CD1 ILE A 97 13.153 -22.793 -28.687 1.00 24.68 C ATOM 1417 HA ILE A 97 15.128 -25.525 -26.044 1.00 0.00 H ATOM 1418 HB ILE A 97 12.357 -24.390 -26.621 1.00 0.00 H ATOM 1419 HG12 ILE A 97 14.919 -23.837 -28.136 1.00 0.00 H ATOM 1420 HG13 ILE A 97 13.592 -24.871 -28.717 1.00 0.00 H ATOM 1421 HD11 ILE A 97 12.074 -22.949 -28.674 1.00 0.00 H ATOM 1422 HD12 ILE A 97 13.402 -21.914 -28.092 1.00 0.00 H ATOM 1423 HD13 ILE A 97 13.488 -22.645 -29.714 1.00 0.00 H ATOM 1424 HG21 ILE A 97 13.526 -23.391 -24.720 1.00 0.00 H ATOM 1425 HG22 ILE A 97 14.956 -23.095 -25.738 1.00 0.00 H ATOM 1426 HG23 ILE A 97 13.430 -22.242 -26.076 1.00 0.00 H ATOM 1427 H ILE A 97 12.999 -27.200 -27.271 1.00 0.00 H ATOM 1428 N TYR A 98 14.084 -25.680 -23.772 1.00 20.15 N ATOM 1429 CA TYR A 98 13.542 -25.865 -22.434 1.00 21.12 C ATOM 1430 C TYR A 98 12.496 -24.784 -22.172 1.00 20.94 C ATOM 1431 O TYR A 98 12.759 -23.599 -22.373 1.00 21.37 O ATOM 1432 CB TYR A 98 14.671 -25.781 -21.405 1.00 20.83 C ATOM 1433 CG TYR A 98 14.288 -26.204 -20.007 1.00 20.34 C ATOM 1434 CD1 TYR A 98 14.113 -27.545 -19.692 1.00 20.91 C ATOM 1435 CD2 TYR A 98 14.124 -25.266 -18.996 1.00 20.42 C ATOM 1436 CE1 TYR A 98 13.771 -27.941 -18.415 1.00 20.18 C ATOM 1437 CE2 TYR A 98 13.783 -25.652 -17.713 1.00 20.94 C ATOM 1438 CZ TYR A 98 13.609 -26.992 -17.429 1.00 21.67 C ATOM 1439 OH TYR A 98 13.268 -27.388 -16.157 1.00 21.81 O ATOM 1440 HA TYR A 98 13.073 -26.846 -22.351 1.00 0.00 H ATOM 1441 HB3 TYR A 98 15.016 -24.748 -21.364 1.00 0.00 H ATOM 1442 HB2 TYR A 98 15.486 -26.422 -21.742 1.00 0.00 H ATOM 1443 HD2 TYR A 98 14.266 -24.208 -19.218 1.00 0.00 H ATOM 1444 HE2 TYR A 98 13.652 -24.904 -16.931 1.00 0.00 H ATOM 1445 HE1 TYR A 98 13.630 -28.998 -18.188 1.00 0.00 H ATOM 1446 HD1 TYR A 98 14.248 -28.299 -20.468 1.00 0.00 H ATOM 1447 HH TYR A 98 13.185 -28.374 -16.131 1.00 0.00 H ATOM 1448 H TYR A 98 15.029 -25.259 -23.877 1.00 0.00 H ATOM 1449 N ASN A 99 11.309 -25.192 -21.734 1.00 21.04 N ATOM 1450 CA ASN A 99 10.216 -24.249 -21.512 1.00 20.58 C ATOM 1451 C ASN A 99 10.396 -23.431 -20.238 1.00 21.14 C ATOM 1452 O ASN A 99 10.273 -23.952 -19.128 1.00 20.66 O ATOM 1453 CB ASN A 99 8.868 -24.976 -21.486 1.00 20.15 C ATOM 1454 CG ASN A 99 7.688 -24.022 -21.538 1.00 20.93 C ATOM 1455 OD1 ASN A 99 7.830 -22.862 -21.923 1.00 20.66 O ATOM 1456 ND2 ASN A 99 6.514 -24.511 -21.154 1.00 20.91 N ATOM 1457 HA ASN A 99 10.232 -23.551 -22.349 1.00 0.00 H ATOM 1458 HB2 ASN A 99 8.815 -25.644 -22.345 1.00 0.00 H ATOM 1459 HB3 ASN A 99 8.804 -25.561 -20.568 1.00 0.00 H ATOM 1460 HD22 ASN A 99 6.441 -25.498 -20.836 1.00 0.00 H ATOM 1461 HD21 ASN A 99 5.668 -23.906 -21.172 1.00 0.00 H ATOM 1462 H ASN A 99 11.156 -26.203 -21.546 1.00 0.00 H ATOM 1463 N ASP A 100 10.684 -22.144 -20.405 1.00 21.30 N ATOM 1464 CA ASP A 100 10.878 -21.250 -19.271 1.00 20.85 C ATOM 1465 C ASP A 100 10.503 -19.824 -19.657 1.00 21.12 C ATOM 1466 O ASP A 100 10.129 -19.558 -20.800 1.00 20.94 O ATOM 1467 CB ASP A 100 12.333 -21.298 -18.806 1.00 20.87 C ATOM 1468 CG ASP A 100 12.488 -20.983 -17.331 1.00 21.38 C ATOM 1469 OD1 ASP A 100 11.540 -20.441 -16.724 1.00 20.71 O ATOM 1470 OD2 ASP A 100 13.565 -21.283 -16.778 1.00 21.05 O ATOM 1471 HA ASP A 100 10.234 -21.576 -18.454 1.00 0.00 H ATOM 1472 HB2 ASP A 100 12.726 -22.298 -18.992 1.00 0.00 H ATOM 1473 HB3 ASP A 100 12.907 -20.571 -19.380 1.00 0.00 H ATOM 1474 H ASP A 100 10.773 -21.766 -21.370 1.00 0.00 H ATOM 1475 N VAL A 101 10.605 -18.910 -18.698 1.00 21.00 N ATOM 1476 CA VAL A 101 10.302 -17.506 -18.940 1.00 21.01 C ATOM 1477 C VAL A 101 11.526 -16.779 -19.485 1.00 21.07 C ATOM 1478 O VAL A 101 12.614 -16.873 -18.916 1.00 21.28 O ATOM 1479 CB VAL A 101 9.812 -16.809 -17.656 1.00 21.11 C ATOM 1480 CG1 VAL A 101 9.652 -15.313 -17.886 1.00 20.25 C ATOM 1481 CG2 VAL A 101 8.504 -17.428 -17.185 1.00 21.28 C ATOM 1482 HA VAL A 101 9.503 -17.466 -19.680 1.00 0.00 H ATOM 1483 HB VAL A 101 10.560 -16.952 -16.876 1.00 0.00 H ATOM 1484 HG11 VAL A 101 10.612 -14.886 -18.175 1.00 0.00 H ATOM 1485 HG12 VAL A 101 8.924 -15.145 -18.680 1.00 0.00 H ATOM 1486 HG13 VAL A 101 9.305 -14.840 -16.967 1.00 0.00 H ATOM 1487 HG21 VAL A 101 7.749 -17.314 -17.963 1.00 0.00 H ATOM 1488 HG22 VAL A 101 8.658 -18.487 -16.979 1.00 0.00 H ATOM 1489 HG23 VAL A 101 8.171 -16.925 -16.277 1.00 0.00 H ATOM 1490 H VAL A 101 10.910 -19.205 -17.748 1.00 0.00 H ATOM 1491 N PRO A 102 11.352 -16.058 -20.602 1.00 20.69 N ATOM 1492 CA PRO A 102 12.439 -15.315 -21.247 1.00 20.48 C ATOM 1493 C PRO A 102 13.268 -14.512 -20.250 1.00 20.92 C ATOM 1494 O PRO A 102 12.719 -13.730 -19.473 1.00 22.03 O ATOM 1495 CB PRO A 102 11.693 -14.373 -22.191 1.00 19.87 C ATOM 1496 CG PRO A 102 10.465 -15.128 -22.557 1.00 18.79 C ATOM 1497 CD PRO A 102 10.077 -15.908 -21.326 1.00 20.00 C ATOM 1498 HA PRO A 102 13.151 -15.976 -21.741 1.00 0.00 H ATOM 1499 HD3 PRO A 102 9.351 -15.358 -20.728 1.00 0.00 H ATOM 1500 HD2 PRO A 102 9.663 -16.880 -21.594 1.00 0.00 H ATOM 1501 HG3 PRO A 102 10.669 -15.805 -23.387 1.00 0.00 H ATOM 1502 HG2 PRO A 102 9.667 -14.441 -22.838 1.00 0.00 H ATOM 1503 HB2 PRO A 102 11.439 -13.440 -21.687 1.00 0.00 H ATOM 1504 HB3 PRO A 102 12.292 -14.155 -23.075 1.00 0.00 H ATOM 1505 N GLY A 103 14.580 -14.715 -20.271 1.00 20.90 N ATOM 1506 CA GLY A 103 15.482 -13.967 -19.418 1.00 20.92 C ATOM 1507 C GLY A 103 15.725 -14.592 -18.058 1.00 21.48 C ATOM 1508 O GLY A 103 16.456 -14.035 -17.240 1.00 21.71 O ATOM 1509 HA3 GLY A 103 15.061 -12.973 -19.266 1.00 0.00 H ATOM 1510 HA2 GLY A 103 16.441 -13.880 -19.929 1.00 0.00 H ATOM 1511 H GLY A 103 14.971 -15.430 -20.917 1.00 0.00 H ATOM 1512 N THR A 104 15.123 -15.750 -17.807 1.00 20.82 N ATOM 1513 CA THR A 104 15.284 -16.407 -16.513 1.00 22.68 C ATOM 1514 C THR A 104 16.097 -17.699 -16.605 1.00 21.53 C ATOM 1515 O THR A 104 16.375 -18.337 -15.595 1.00 22.06 O ATOM 1516 CB THR A 104 13.923 -16.691 -15.840 1.00 21.81 C ATOM 1517 OG1 THR A 104 13.216 -17.698 -16.575 1.00 21.08 O ATOM 1518 CG2 THR A 104 13.082 -15.423 -15.783 1.00 20.93 C ATOM 1519 HA THR A 104 15.842 -15.705 -15.893 1.00 0.00 H ATOM 1520 HB THR A 104 14.106 -17.041 -14.824 1.00 0.00 H ATOM 1521 HG1 THR A 104 13.064 -17.383 -17.501 1.00 0.00 H ATOM 1522 HG23 THR A 104 13.619 -14.657 -15.224 1.00 0.00 H ATOM 1523 HG21 THR A 104 12.892 -15.069 -16.796 1.00 0.00 H ATOM 1524 HG22 THR A 104 12.135 -15.639 -15.288 1.00 0.00 H ATOM 1525 H THR A 104 14.532 -16.192 -18.539 1.00 0.00 H ATOM 1526 N TYR A 105 16.496 -18.066 -17.817 1.00 22.21 N ATOM 1527 CA TYR A 105 17.235 -19.306 -18.045 1.00 22.52 C ATOM 1528 C TYR A 105 18.547 -19.401 -17.263 1.00 23.58 C ATOM 1529 O TYR A 105 19.119 -20.484 -17.133 1.00 24.32 O ATOM 1530 CB TYR A 105 17.508 -19.489 -19.540 1.00 22.49 C ATOM 1531 CG TYR A 105 16.284 -19.865 -20.341 1.00 22.61 C ATOM 1532 CD1 TYR A 105 15.298 -18.929 -20.622 1.00 22.30 C ATOM 1533 CD2 TYR A 105 16.118 -21.156 -20.822 1.00 22.27 C ATOM 1534 CE1 TYR A 105 14.177 -19.271 -21.355 1.00 22.24 C ATOM 1535 CE2 TYR A 105 15.002 -21.507 -21.556 1.00 22.70 C ATOM 1536 CZ TYR A 105 14.035 -20.561 -21.820 1.00 22.22 C ATOM 1537 OH TYR A 105 12.923 -20.909 -22.552 1.00 21.18 O ATOM 1538 HA TYR A 105 16.598 -20.108 -17.673 1.00 0.00 H ATOM 1539 HB3 TYR A 105 18.253 -20.276 -19.660 1.00 0.00 H ATOM 1540 HB2 TYR A 105 17.903 -18.553 -19.935 1.00 0.00 H ATOM 1541 HD2 TYR A 105 16.882 -21.906 -20.617 1.00 0.00 H ATOM 1542 HE2 TYR A 105 14.887 -22.526 -21.924 1.00 0.00 H ATOM 1543 HE1 TYR A 105 13.410 -18.525 -21.564 1.00 0.00 H ATOM 1544 HD1 TYR A 105 15.410 -17.907 -20.259 1.00 0.00 H ATOM 1545 HH TYR A 105 12.434 -21.632 -22.084 1.00 0.00 H ATOM 1546 H TYR A 105 16.276 -17.453 -18.628 1.00 0.00 H ATOM 1547 N GLY A 106 19.013 -18.272 -16.740 1.00 23.36 N ATOM 1548 CA GLY A 106 20.300 -18.201 -16.069 1.00 22.76 C ATOM 1549 C GLY A 106 20.518 -19.166 -14.915 1.00 23.04 C ATOM 1550 O GLY A 106 21.632 -19.648 -14.710 1.00 24.76 O ATOM 1551 HA3 GLY A 106 20.416 -17.189 -15.681 1.00 0.00 H ATOM 1552 HA2 GLY A 106 21.073 -18.394 -16.813 1.00 0.00 H ATOM 1553 H GLY A 106 18.437 -17.409 -16.813 1.00 0.00 H ATOM 1554 N ASN A 107 19.466 -19.449 -14.154 1.00 20.94 N ATOM 1555 CA ASN A 107 19.598 -20.303 -12.977 1.00 22.84 C ATOM 1556 C ASN A 107 19.055 -21.716 -13.190 1.00 22.68 C ATOM 1557 O ASN A 107 18.653 -22.387 -12.238 1.00 21.72 O ATOM 1558 CB ASN A 107 18.917 -19.659 -11.768 1.00 22.70 C ATOM 1559 CG ASN A 107 17.420 -19.544 -11.944 1.00 23.16 C ATOM 1560 OD1 ASN A 107 16.924 -19.487 -13.066 1.00 22.95 O ATOM 1561 ND2 ASN A 107 16.691 -19.514 -10.835 1.00 22.41 N ATOM 1562 HA ASN A 107 20.668 -20.401 -12.791 1.00 0.00 H ATOM 1563 HB2 ASN A 107 19.121 -20.267 -10.886 1.00 0.00 H ATOM 1564 HB3 ASN A 107 19.331 -18.661 -11.623 1.00 0.00 H ATOM 1565 HD22 ASN A 107 17.155 -19.565 -9.906 1.00 0.00 H ATOM 1566 HD21 ASN A 107 15.655 -19.439 -10.895 1.00 0.00 H ATOM 1567 H ASN A 107 18.535 -19.056 -14.400 1.00 0.00 H ATOM 1568 N ASN A 108 19.046 -22.162 -14.442 1.00 22.95 N ATOM 1569 CA ASN A 108 18.571 -23.502 -14.774 1.00 22.93 C ATOM 1570 C ASN A 108 19.685 -24.533 -14.702 1.00 21.99 C ATOM 1571 O ASN A 108 20.854 -24.213 -14.909 1.00 23.65 O ATOM 1572 CB ASN A 108 17.930 -23.516 -16.162 1.00 22.58 C ATOM 1573 CG ASN A 108 16.699 -22.644 -16.235 1.00 22.77 C ATOM 1574 OD1 ASN A 108 16.328 -22.013 -15.252 1.00 22.46 O ATOM 1575 ND2 ASN A 108 16.064 -22.597 -17.400 1.00 21.79 N ATOM 1576 HA ASN A 108 17.821 -23.772 -14.031 1.00 0.00 H ATOM 1577 HB2 ASN A 108 18.659 -23.156 -16.888 1.00 0.00 H ATOM 1578 HB3 ASN A 108 17.649 -24.540 -16.408 1.00 0.00 H ATOM 1579 HD22 ASN A 108 16.416 -23.150 -18.207 1.00 0.00 H ATOM 1580 HD21 ASN A 108 15.214 -22.007 -17.506 1.00 0.00 H ATOM 1581 H ASN A 108 19.386 -21.541 -15.204 1.00 0.00 H ATOM 1582 N SER A 109 19.318 -25.773 -14.405 1.00 22.41 N ATOM 1583 CA SER A 109 20.291 -26.854 -14.327 1.00 23.28 C ATOM 1584 C SER A 109 19.747 -28.116 -14.979 1.00 22.52 C ATOM 1585 O SER A 109 18.547 -28.230 -15.228 1.00 21.80 O ATOM 1586 CB SER A 109 20.672 -27.132 -12.873 1.00 22.40 C ATOM 1587 OG SER A 109 19.542 -27.527 -12.116 1.00 24.64 O ATOM 1588 HA SER A 109 21.185 -26.544 -14.867 1.00 0.00 H ATOM 1589 HB2 SER A 109 21.095 -26.227 -12.436 1.00 0.00 H ATOM 1590 HB3 SER A 109 21.415 -27.929 -12.846 1.00 0.00 H ATOM 1591 HG SER A 109 18.865 -26.805 -12.134 1.00 0.00 H ATOM 1592 H SER A 109 18.314 -25.977 -14.224 1.00 0.00 H ATOM 1593 N GLY A 110 20.637 -29.062 -15.255 1.00 24.02 N ATOM 1594 CA GLY A 110 20.249 -30.316 -15.868 1.00 24.09 C ATOM 1595 C GLY A 110 20.028 -30.180 -17.360 1.00 23.80 C ATOM 1596 O GLY A 110 20.380 -29.165 -17.963 1.00 23.39 O ATOM 1597 HA3 GLY A 110 19.324 -30.661 -15.406 1.00 0.00 H ATOM 1598 HA2 GLY A 110 21.036 -31.050 -15.695 1.00 0.00 H ATOM 1599 H GLY A 110 21.638 -28.899 -15.025 1.00 0.00 H ATOM 1600 N SER A 111 19.436 -31.207 -17.956 1.00 24.17 N ATOM 1601 CA SER A 111 19.211 -31.229 -19.394 1.00 24.91 C ATOM 1602 C SER A 111 18.355 -32.421 -19.790 1.00 22.30 C ATOM 1603 O SER A 111 18.040 -33.279 -18.966 1.00 22.84 O ATOM 1604 CB SER A 111 20.545 -31.295 -20.138 1.00 25.00 C ATOM 1605 OG SER A 111 21.226 -32.502 -19.845 1.00 22.92 O ATOM 1606 HA SER A 111 18.687 -30.312 -19.666 1.00 0.00 H ATOM 1607 HB2 SER A 111 21.166 -30.452 -19.835 1.00 0.00 H ATOM 1608 HB3 SER A 111 20.359 -31.241 -21.211 1.00 0.00 H ATOM 1609 HG SER A 111 22.085 -32.523 -20.337 1.00 0.00 H ATOM 1610 H SER A 111 19.125 -32.016 -17.382 1.00 0.00 H ATOM 1611 N PHE A 112 17.985 -32.467 -21.063 1.00 22.98 N ATOM 1612 CA PHE A 112 17.229 -33.587 -21.598 1.00 23.96 C ATOM 1613 C PHE A 112 17.978 -34.215 -22.763 1.00 23.99 C ATOM 1614 O PHE A 112 18.364 -33.527 -23.707 1.00 24.20 O ATOM 1615 CB PHE A 112 15.843 -33.127 -22.059 1.00 22.12 C ATOM 1616 CG PHE A 112 14.949 -32.677 -20.938 1.00 22.33 C ATOM 1617 CD1 PHE A 112 14.963 -33.331 -19.718 1.00 21.52 C ATOM 1618 CD2 PHE A 112 14.099 -31.596 -21.104 1.00 21.98 C ATOM 1619 CE1 PHE A 112 14.142 -32.918 -18.683 1.00 22.39 C ATOM 1620 CE2 PHE A 112 13.276 -31.177 -20.074 1.00 22.08 C ATOM 1621 CZ PHE A 112 13.298 -31.840 -18.861 1.00 22.38 C ATOM 1622 HA PHE A 112 17.108 -34.330 -20.809 1.00 0.00 H ATOM 1623 HB2 PHE A 112 15.970 -32.296 -22.753 1.00 0.00 H ATOM 1624 HB3 PHE A 112 15.359 -33.957 -22.573 1.00 0.00 H ATOM 1625 HD2 PHE A 112 14.078 -31.069 -22.058 1.00 0.00 H ATOM 1626 HE2 PHE A 112 12.611 -30.325 -20.219 1.00 0.00 H ATOM 1627 HZ PHE A 112 12.651 -31.513 -18.047 1.00 0.00 H ATOM 1628 HE1 PHE A 112 14.162 -33.443 -17.728 1.00 0.00 H ATOM 1629 HD1 PHE A 112 15.629 -34.181 -19.571 1.00 0.00 H ATOM 1630 H PHE A 112 18.242 -31.682 -21.694 1.00 0.00 H ATOM 1631 N SER A 113 18.196 -35.523 -22.686 1.00 24.71 N ATOM 1632 CA SER A 113 18.711 -36.266 -23.825 1.00 25.39 C ATOM 1633 C SER A 113 17.537 -36.583 -24.741 1.00 24.22 C ATOM 1634 O SER A 113 16.524 -37.127 -24.298 1.00 22.83 O ATOM 1635 CB SER A 113 19.405 -37.552 -23.374 1.00 25.25 C ATOM 1636 OG SER A 113 18.507 -38.403 -22.687 1.00 29.56 O ATOM 1637 HA SER A 113 19.455 -35.670 -24.353 1.00 0.00 H ATOM 1638 HB2 SER A 113 20.232 -37.297 -22.711 1.00 0.00 H ATOM 1639 HB3 SER A 113 19.791 -38.074 -24.249 1.00 0.00 H ATOM 1640 HG SER A 113 17.756 -38.642 -23.287 1.00 0.00 H ATOM 1641 H SER A 113 17.995 -36.024 -21.797 1.00 0.00 H ATOM 1642 N VAL A 114 17.668 -36.230 -26.014 1.00 23.51 N ATOM 1643 CA VAL A 114 16.557 -36.358 -26.947 1.00 22.62 C ATOM 1644 C VAL A 114 16.934 -37.115 -28.216 1.00 23.60 C ATOM 1645 O VAL A 114 17.995 -36.888 -28.798 1.00 23.94 O ATOM 1646 CB VAL A 114 15.998 -34.977 -27.338 1.00 21.80 C ATOM 1647 CG1 VAL A 114 14.829 -35.129 -28.299 1.00 22.13 C ATOM 1648 CG2 VAL A 114 15.580 -34.203 -26.097 1.00 21.21 C ATOM 1649 HA VAL A 114 15.794 -36.933 -26.422 1.00 0.00 H ATOM 1650 HB VAL A 114 16.783 -34.414 -27.843 1.00 0.00 H ATOM 1651 HG11 VAL A 114 15.165 -35.644 -29.199 1.00 0.00 H ATOM 1652 HG12 VAL A 114 14.040 -35.709 -27.820 1.00 0.00 H ATOM 1653 HG13 VAL A 114 14.447 -34.143 -28.564 1.00 0.00 H ATOM 1654 HG21 VAL A 114 14.809 -34.761 -25.565 1.00 0.00 H ATOM 1655 HG22 VAL A 114 16.445 -34.066 -25.448 1.00 0.00 H ATOM 1656 HG23 VAL A 114 15.188 -33.230 -26.392 1.00 0.00 H ATOM 1657 H VAL A 114 18.578 -35.856 -26.350 1.00 0.00 H ATOM 1658 N ASN A 115 16.055 -38.019 -28.634 1.00 22.34 N ATOM 1659 CA ASN A 115 16.212 -38.723 -29.898 1.00 23.24 C ATOM 1660 C ASN A 115 15.144 -38.302 -30.897 1.00 22.28 C ATOM 1661 O ASN A 115 13.951 -38.364 -30.605 1.00 21.46 O ATOM 1662 CB ASN A 115 16.157 -40.238 -29.688 1.00 23.87 C ATOM 1663 CG ASN A 115 17.426 -40.788 -29.072 1.00 26.29 C ATOM 1664 OD1 ASN A 115 18.380 -41.117 -29.779 1.00 26.68 O ATOM 1665 ND2 ASN A 115 17.445 -40.893 -27.748 1.00 27.23 N ATOM 1666 HA ASN A 115 17.189 -38.458 -30.302 1.00 0.00 H ATOM 1667 HB2 ASN A 115 15.320 -40.469 -29.029 1.00 0.00 H ATOM 1668 HB3 ASN A 115 16.001 -40.719 -30.654 1.00 0.00 H ATOM 1669 HD22 ASN A 115 16.616 -40.603 -27.191 1.00 0.00 H ATOM 1670 HD21 ASN A 115 18.289 -41.265 -27.268 1.00 0.00 H ATOM 1671 H ASN A 115 15.228 -38.230 -28.039 1.00 0.00 H ATOM 1672 N ILE A 116 15.580 -37.866 -32.074 1.00 22.94 N ATOM 1673 CA ILE A 116 14.660 -37.495 -33.140 1.00 23.17 C ATOM 1674 C ILE A 116 14.940 -38.320 -34.388 1.00 24.71 C ATOM 1675 O ILE A 116 16.085 -38.436 -34.824 1.00 24.31 O ATOM 1676 CB ILE A 116 14.772 -36.004 -33.504 1.00 23.41 C ATOM 1677 CG1 ILE A 116 14.571 -35.130 -32.267 1.00 23.55 C ATOM 1678 CG2 ILE A 116 13.760 -35.643 -34.583 1.00 22.24 C ATOM 1679 CD1 ILE A 116 14.623 -33.644 -32.561 1.00 23.19 C ATOM 1680 HA ILE A 116 13.653 -37.690 -32.772 1.00 0.00 H ATOM 1681 HB ILE A 116 15.773 -35.820 -33.893 1.00 0.00 H ATOM 1682 HG12 ILE A 116 13.598 -35.362 -31.834 1.00 0.00 H ATOM 1683 HG13 ILE A 116 15.354 -35.367 -31.546 1.00 0.00 H ATOM 1684 HD11 ILE A 116 15.595 -33.392 -32.984 1.00 0.00 H ATOM 1685 HD12 ILE A 116 13.838 -33.388 -33.273 1.00 0.00 H ATOM 1686 HD13 ILE A 116 14.473 -33.087 -31.637 1.00 0.00 H ATOM 1687 HG21 ILE A 116 13.951 -36.242 -35.474 1.00 0.00 H ATOM 1688 HG22 ILE A 116 12.753 -35.845 -34.217 1.00 0.00 H ATOM 1689 HG23 ILE A 116 13.854 -34.585 -34.828 1.00 0.00 H ATOM 1690 H ILE A 116 16.604 -37.788 -32.238 1.00 0.00 H ATOM 1691 N GLY A 117 13.887 -38.891 -34.961 1.00 24.56 N ATOM 1692 CA GLY A 117 14.017 -39.674 -36.173 1.00 25.18 C ATOM 1693 C GLY A 117 12.810 -39.508 -37.070 1.00 24.44 C ATOM 1694 O GLY A 117 11.690 -39.337 -36.590 1.00 24.93 O ATOM 1695 HA3 GLY A 117 14.119 -40.726 -35.907 1.00 0.00 H ATOM 1696 HA2 GLY A 117 14.907 -39.349 -36.712 1.00 0.00 H ATOM 1697 H GLY A 117 12.948 -38.773 -34.530 1.00 0.00 H ATOM 1698 N LYS A 118 13.040 -39.544 -38.377 1.00 25.09 N ATOM 1699 CA LYS A 118 11.951 -39.487 -39.340 1.00 24.52 C ATOM 1700 C LYS A 118 11.410 -40.892 -39.569 1.00 26.06 C ATOM 1701 O LYS A 118 12.174 -41.852 -39.639 1.00 25.72 O ATOM 1702 CB LYS A 118 12.422 -38.869 -40.659 1.00 24.40 C ATOM 1703 CG LYS A 118 12.871 -37.420 -40.538 1.00 24.66 C ATOM 1704 CD LYS A 118 13.158 -36.809 -41.902 1.00 24.57 C ATOM 1705 CE LYS A 118 13.422 -35.314 -41.798 1.00 24.13 C ATOM 1706 NZ LYS A 118 13.608 -34.681 -43.134 1.00 23.78 N ATOM 1707 HA LYS A 118 11.157 -38.855 -38.943 1.00 0.00 H ATOM 1708 HB2 LYS A 118 13.259 -39.457 -41.034 1.00 0.00 H ATOM 1709 HB3 LYS A 118 11.599 -38.915 -41.372 1.00 0.00 H ATOM 1710 HG2 LYS A 118 12.084 -36.845 -40.050 1.00 0.00 H ATOM 1711 HG3 LYS A 118 13.777 -37.379 -39.933 1.00 0.00 H ATOM 1712 HD2 LYS A 118 14.034 -37.295 -42.331 1.00 0.00 H ATOM 1713 HD3 LYS A 118 12.299 -36.973 -42.552 1.00 0.00 H ATOM 1714 HE2 LYS A 118 14.324 -35.157 -41.206 1.00 0.00 H ATOM 1715 HE3 LYS A 118 12.575 -34.842 -41.300 1.00 0.00 H ATOM 1716 HZ1 LYS A 118 14.419 -35.120 -43.614 1.00 0.00 H ATOM 1717 HZ2 LYS A 118 12.749 -34.819 -43.704 1.00 0.00 H ATOM 1718 HZ3 LYS A 118 13.785 -33.663 -43.012 1.00 0.00 H ATOM 1719 H LYS A 118 14.019 -39.614 -38.720 1.00 0.00 H ATOM 1720 N ASP A 119 10.091 -41.007 -39.672 1.00 25.30 N ATOM 1721 CA ASP A 119 9.440 -42.299 -39.840 1.00 25.36 C ATOM 1722 C ASP A 119 9.099 -42.547 -41.303 1.00 26.83 C ATOM 1723 O ASP A 119 9.072 -41.615 -42.106 1.00 25.74 O ATOM 1724 CB ASP A 119 8.172 -42.365 -38.990 1.00 25.66 C ATOM 1725 CG ASP A 119 8.449 -42.144 -37.517 1.00 25.85 C ATOM 1726 OD1 ASP A 119 9.474 -42.658 -37.023 1.00 25.47 O ATOM 1727 OD2 ASP A 119 7.648 -41.451 -36.854 1.00 25.03 O ATOM 1728 HA ASP A 119 10.131 -43.075 -39.511 1.00 0.00 H ATOM 1729 HB2 ASP A 119 7.479 -41.597 -39.335 1.00 0.00 H ATOM 1730 HB3 ASP A 119 7.716 -43.347 -39.117 1.00 0.00 H ATOM 1731 H ASP A 119 9.505 -40.149 -39.631 1.00 0.00 H ATOM 1732 N GLN A 120 8.841 -43.803 -41.649 1.00 27.22 N ATOM 1733 CA GLN A 120 8.490 -44.141 -43.022 1.00 28.07 C ATOM 1734 C GLN A 120 7.124 -43.562 -43.373 1.00 28.75 C ATOM 1735 O GLN A 120 6.226 -43.506 -42.532 1.00 28.97 O ATOM 1736 CB GLN A 120 8.513 -45.657 -43.245 1.00 26.82 C ATOM 1737 CG GLN A 120 7.238 -46.375 -42.846 1.00 29.48 C ATOM 1738 CD GLN A 120 7.302 -47.869 -43.112 1.00 29.77 C ATOM 1739 OE1 GLN A 120 8.353 -48.405 -43.465 1.00 29.48 O ATOM 1740 NE2 GLN A 120 6.173 -48.549 -42.944 1.00 28.89 N ATOM 1741 HA GLN A 120 9.237 -43.701 -43.683 1.00 0.00 H ATOM 1742 HB2 GLN A 120 8.690 -45.842 -44.304 1.00 0.00 H ATOM 1743 HB3 GLN A 120 9.334 -46.074 -42.662 1.00 0.00 H ATOM 1744 HG2 GLN A 120 7.066 -46.217 -41.781 1.00 0.00 H ATOM 1745 HG3 GLN A 120 6.408 -45.954 -43.413 1.00 0.00 H ATOM 1746 HE22 GLN A 120 5.308 -48.055 -42.645 1.00 0.00 H ATOM 1747 HE21 GLN A 120 6.154 -49.575 -43.112 1.00 0.00 H ATOM 1748 H GLN A 120 8.890 -44.554 -40.931 1.00 0.00 H ATOM 1749 N SER A 121 6.976 -43.118 -44.616 1.00 27.26 N ATOM 1750 CA SER A 121 5.735 -42.496 -45.058 1.00 28.60 C ATOM 1751 C SER A 121 5.573 -42.607 -46.567 1.00 29.11 C ATOM 1752 O SER A 121 4.961 -41.744 -47.194 1.00 30.54 O ATOM 1753 CB SER A 121 5.692 -41.025 -44.636 1.00 28.01 C ATOM 1754 OG SER A 121 6.754 -40.294 -45.224 1.00 27.65 O ATOM 1755 HA SER A 121 4.910 -43.026 -44.583 1.00 0.00 H ATOM 1756 OXT SER A 121 6.055 -43.553 -47.191 1.00 27.58 O ATOM 1757 HB2 SER A 121 5.775 -40.963 -43.551 1.00 0.00 H ATOM 1758 HB3 SER A 121 4.743 -40.591 -44.952 1.00 0.00 H ATOM 1759 HG SER A 121 6.681 -40.343 -46.210 1.00 0.00 H ATOM 1760 H SER A 121 7.763 -43.217 -45.288 1.00 0.00 H TER 1761 SER A 121 HETATM 1762 CA CA A 1 14.658 -20.115 -14.526 1.00 22.70 CA HETATM 1763 O HOH 2 20.584 -36.348 -39.512 1.00 28.81 O HETATM 1764 O HOH 3 17.327 -36.118 -40.593 1.00 27.51 O HETATM 1765 O HOH 4 18.618 -40.647 -32.743 1.00 24.87 O HETATM 1766 O HOH 5 23.342 -36.979 -33.704 1.00 24.32 O HETATM 1767 O HOH 6 24.329 -25.421 -25.067 1.00 28.79 O HETATM 1768 O HOH 7 20.584 -16.651 -19.815 1.00 28.56 O HETATM 1769 O HOH 8 24.025 -37.811 -21.588 1.00 33.44 O HETATM 1770 O HOH 9 23.926 -39.129 -23.888 1.00 34.59 O HETATM 1771 O HOH 10 21.629 -27.135 -25.352 1.00 25.33 O HETATM 1772 O HOH 11 16.688 -25.184 -24.167 1.00 21.98 O HETATM 1773 O HOH 12 20.901 -26.263 -17.831 1.00 24.20 O HETATM 1774 O HOH 13 14.936 -26.547 -45.378 1.00 34.91 O HETATM 1775 O HOH 14 21.467 -19.099 -22.364 1.00 29.17 O HETATM 1776 O HOH 15 22.295 -19.311 -19.178 1.00 27.52 O HETATM 1777 O HOH 16 23.398 -23.687 -22.777 1.00 26.51 O HETATM 1778 O HOH 17 25.811 -24.449 -19.852 1.00 26.22 O HETATM 1779 O HOH 18 11.163 -28.387 -49.007 1.00 32.82 O HETATM 1780 O HOH 19 21.421 -19.357 -25.048 1.00 28.14 O HETATM 1781 O HOH 20 13.800 -19.587 -25.038 1.00 22.20 O HETATM 1782 O HOH 21 20.638 -16.357 -22.336 1.00 28.02 O HETATM 1783 O HOH 22 17.755 -16.098 -19.567 1.00 21.59 O HETATM 1784 O HOH 23 13.101 -16.478 -24.775 1.00 22.85 O HETATM 1785 O HOH 24 15.707 -42.723 -24.111 1.00 30.53 O HETATM 1786 O HOH 25 22.260 -24.506 -31.121 1.00 25.68 O HETATM 1787 O HOH 26 13.057 -21.721 -5.451 1.00 30.21 O HETATM 1788 O HOH 27 8.083 -34.953 -12.173 1.00 23.57 O HETATM 1789 O HOH 28 1.507 -30.502 -20.463 1.00 23.55 O HETATM 1790 O HOH 29 2.266 -35.651 -24.310 1.00 27.24 O HETATM 1791 O HOH 30 0.037 -34.251 -20.651 1.00 30.08 O HETATM 1792 O HOH 31 19.376 -33.856 -42.007 1.00 29.45 O HETATM 1793 O HOH 32 -3.182 -29.101 -10.781 1.00 40.40 O HETATM 1794 O HOH 33 16.725 -33.901 -42.272 1.00 25.57 O HETATM 1795 O HOH 34 -2.238 -21.313 -17.668 1.00 29.86 O HETATM 1796 O HOH 35 -0.442 -16.239 -18.809 1.00 27.90 O HETATM 1797 O HOH 36 11.976 -26.663 -44.463 1.00 32.24 O HETATM 1798 O HOH 37 3.588 -32.122 -43.046 1.00 26.54 O HETATM 1799 O HOH 38 2.755 -13.325 -13.848 1.00 27.96 O HETATM 1800 O HOH 39 11.087 -27.733 -46.269 1.00 32.61 O HETATM 1801 O HOH 40 11.893 -35.150 -46.111 1.00 24.98 O HETATM 1802 O HOH 41 -2.707 -19.288 -23.963 1.00 25.72 O HETATM 1803 O HOH 42 -0.540 -28.103 -20.144 1.00 27.24 O HETATM 1804 O HOH 43 -0.059 -31.487 -24.981 1.00 26.15 O HETATM 1805 O HOH 44 0.143 -29.893 -27.952 1.00 29.35 O HETATM 1806 O HOH 45 -0.316 -29.659 -30.076 1.00 34.41 O HETATM 1807 O HOH 46 8.164 -35.591 -46.644 1.00 24.71 O HETATM 1808 O HOH 47 2.724 -38.165 -44.605 1.00 30.43 O HETATM 1809 O HOH 48 6.286 -38.139 -47.490 1.00 29.31 O HETATM 1810 O HOH 49 10.832 -39.070 -44.737 1.00 23.45 O HETATM 1811 O HOH 50 8.687 -39.175 -42.990 1.00 24.23 O HETATM 1812 O HOH 51 12.731 -15.890 -32.927 1.00 39.95 O HETATM 1813 O HOH 52 14.728 -20.253 -32.306 1.00 24.97 O HETATM 1814 O HOH 53 5.902 -20.583 -39.453 1.00 34.69 O HETATM 1815 O HOH 54 8.035 -44.409 -34.562 1.00 26.44 O HETATM 1816 O HOH 55 1.374 -33.176 -28.200 1.00 34.18 O HETATM 1817 O HOH 56 15.783 -40.444 -25.548 1.00 25.77 O HETATM 1818 O HOH 57 1.252 -37.460 -31.781 1.00 32.03 O HETATM 1819 O HOH 58 1.623 -43.969 -39.298 1.00 36.32 O HETATM 1820 O HOH 59 -0.991 -48.186 -36.661 1.00 37.76 O HETATM 1821 O HOH 60 1.338 -29.252 -33.487 1.00 32.67 O HETATM 1822 O HOH 61 19.450 -35.940 -17.106 1.00 25.64 O HETATM 1823 O HOH 62 12.148 -29.945 -15.988 1.00 20.49 O HETATM 1824 O HOH 63 18.280 -25.154 -11.204 1.00 24.50 O HETATM 1825 O HOH 64 6.018 -23.733 -8.369 1.00 23.06 O HETATM 1826 O HOH 65 19.475 -25.701 -8.970 1.00 28.39 O HETATM 1827 O HOH 66 19.243 -22.368 -8.913 1.00 27.98 O HETATM 1828 O HOH 67 14.331 -20.749 -8.133 1.00 24.48 O HETATM 1829 O HOH 68 18.226 -28.546 -9.517 1.00 26.46 O HETATM 1830 O HOH 69 14.395 -24.780 -4.232 1.00 26.67 O HETATM 1831 O HOH 70 12.767 -27.377 -4.655 1.00 31.24 O HETATM 1832 O HOH 71 14.780 -9.913 -20.567 1.00 26.01 O HETATM 1833 O HOH 72 7.247 -28.623 -5.866 1.00 33.12 O HETATM 1834 O HOH 73 10.689 -27.496 -5.539 1.00 28.04 O HETATM 1835 O HOH 74 19.879 -14.950 -11.214 1.00 30.11 O HETATM 1836 O HOH 75 9.978 -34.483 -10.279 1.00 24.28 O HETATM 1837 O HOH 76 6.081 -30.175 -8.717 1.00 27.22 O HETATM 1838 O HOH 77 8.071 -34.065 -14.533 1.00 20.87 O HETATM 1839 O HOH 78 7.968 -35.719 -17.037 1.00 16.48 O HETATM 1840 O HOH 79 3.773 -30.249 -20.166 1.00 21.91 O HETATM 1841 O HOH 80 2.208 -34.158 -21.487 1.00 25.12 O HETATM 1842 O HOH 81 5.274 -31.921 -11.921 1.00 22.93 O HETATM 1843 O HOH 82 5.961 -26.615 -8.179 1.00 26.93 O HETATM 1844 O HOH 83 -1.796 -29.232 -13.159 1.00 30.47 O HETATM 1845 O HOH 84 -1.610 -32.240 -14.267 1.00 31.36 O HETATM 1846 O HOH 85 2.250 -32.793 -8.386 1.00 27.66 O HETATM 1847 O HOH 86 4.727 -30.602 -4.610 1.00 34.89 O HETATM 1848 O HOH 87 3.538 -23.895 -16.109 1.00 23.53 O HETATM 1849 O HOH 88 6.004 -19.646 -15.442 1.00 22.42 O HETATM 1850 O HOH 89 -0.739 -21.506 -15.038 1.00 26.91 O HETATM 1851 O HOH 90 -1.552 -18.661 -17.408 1.00 27.17 O HETATM 1852 O HOH 91 -0.293 -21.163 -19.862 1.00 27.27 O HETATM 1853 O HOH 92 5.906 -13.066 -14.121 1.00 25.65 O HETATM 1854 O HOH 93 7.657 -16.648 -12.647 1.00 21.66 O HETATM 1855 O HOH 94 6.023 -15.678 -8.701 1.00 26.18 O HETATM 1856 O HOH 95 5.404 -13.353 -11.353 1.00 27.93 O HETATM 1857 O HOH 96 0.307 -16.380 -11.449 1.00 28.54 O HETATM 1858 O HOH 97 1.687 -14.654 -19.953 1.00 33.54 O HETATM 1859 O HOH 98 2.706 -20.328 -26.463 1.00 23.51 O HETATM 1860 O HOH 99 -2.333 -20.542 -21.344 1.00 26.43 O HETATM 1861 O HOH 100 -2.102 -26.782 -22.119 1.00 27.42 O HETATM 1862 O HOH 101 1.904 -29.961 -23.050 1.00 24.31 O HETATM 1863 O HOH 102 -3.128 -23.923 -28.081 1.00 24.42 O HETATM 1864 O HOH 103 -1.614 -20.818 -26.454 1.00 25.66 O HETATM 1865 O HOH 104 0.144 -26.850 -29.102 1.00 30.46 O HETATM 1866 O HOH 105 2.002 -23.718 -18.287 1.00 26.45 O HETATM 1867 O HOH 106 13.826 -23.744 -35.490 1.00 22.98 O HETATM 1868 O HOH 107 10.569 -17.645 -28.518 1.00 25.65 O HETATM 1869 O HOH 108 10.991 -15.794 -31.300 1.00 38.86 O HETATM 1870 O HOH 109 13.902 -19.711 -29.452 1.00 24.25 O HETATM 1871 O HOH 110 12.867 -18.910 -28.126 1.00 25.42 O HETATM 1872 O HOH 111 7.754 -22.936 -39.908 1.00 29.93 O HETATM 1873 O HOH 112 14.158 -19.358 -34.955 1.00 27.69 O HETATM 1874 O HOH 113 10.315 -21.456 -41.555 1.00 31.86 O HETATM 1875 O HOH 114 3.120 -21.852 -28.640 1.00 24.44 O HETATM 1876 O HOH 115 2.803 -30.809 -29.276 1.00 28.22 O HETATM 1877 O HOH 116 3.571 -33.566 -26.138 1.00 25.66 O HETATM 1878 O HOH 117 4.500 -36.876 -25.127 1.00 22.79 O HETATM 1879 O HOH 118 2.289 -38.454 -29.834 1.00 26.04 O HETATM 1880 O HOH 119 1.477 -40.803 -39.102 1.00 34.11 O HETATM 1881 O HOH 120 7.004 -47.306 -35.176 1.00 29.32 O HETATM 1882 O HOH 121 1.123 -48.804 -38.649 1.00 36.64 O HETATM 1883 O HOH 122 0.871 -31.153 -31.680 1.00 29.83 O HETATM 1884 O HOH 123 0.448 -31.150 -35.558 1.00 30.93 O HETATM 1885 O HOH 124 0.360 -36.281 -36.524 1.00 29.30 O HETATM 1886 O HOH 125 3.809 -28.749 -42.964 1.00 31.56 O HETATM 1887 O HOH 126 0.338 -23.611 -39.310 1.00 37.01 O HETATM 1888 O HOH 127 5.838 -21.085 -44.279 1.00 33.76 O HETATM 1889 O HOH 128 9.569 -27.139 -49.087 1.00 34.49 O HETATM 1890 O HOH 129 10.755 -24.708 -47.554 1.00 40.10 O HETATM 1891 O HOH 130 15.521 -23.831 -41.136 1.00 27.95 O HETATM 1892 O HOH 131 10.488 -12.193 -19.694 1.00 23.76 O HETATM 1893 O HOH 132 14.180 -10.880 -18.543 1.00 22.75 O HETATM 1894 O HOH 133 14.592 -11.327 -22.385 1.00 22.44 O HETATM 1895 O HOH 134 16.840 -12.005 -14.524 1.00 22.84 O HETATM 1896 O HOH 135 14.651 -11.221 -15.978 1.00 21.13 O HETATM 1897 O HOH 136 18.535 -15.580 -16.257 1.00 23.48 O HETATM 1898 O HOH 137 15.650 -16.310 -13.108 1.00 22.43 O HETATM 1899 O HOH 138 18.245 -16.305 -13.599 1.00 22.81 O HETATM 1900 O HOH 139 22.761 -22.606 -14.756 1.00 28.24 O HETATM 1901 O HOH 140 18.096 -19.021 -8.254 1.00 27.69 O HETATM 1902 O HOH 141 4.423 -43.215 -40.677 1.00 30.79 O HETATM 1903 O HOH 142 7.019 -17.798 0.670 1.00 35.74 O HETATM 1904 O HOH 143 6.856 -15.637 -2.480 1.00 28.16 O HETATM 1905 O HOH 144 7.161 -16.749 -5.600 1.00 27.44 O HETATM 1906 N LYS A 145 5.315 -18.974 -6.914 1.00 0.24 N HETATM 1907 CA LYS A 145 3.935 -18.944 -6.445 1.00 0.07 C HETATM 1908 C LYS A 145 3.069 -18.068 -7.341 1.00 0.23 C HETATM 1909 O LYS A 145 3.531 -17.052 -7.858 1.00 -0.39 O HETATM 1910 N LYS A 145 1.798 -18.458 -7.517 1.00 -0.25 N HETATM 1911 CA LYS A 145 0.851 -17.701 -8.343 1.00 0.13 C HETATM 1912 C LYS A 145 0.586 -16.311 -7.773 1.00 0.20 C HETATM 1913 O LYS A 145 0.679 -16.111 -6.561 1.00 -0.39 O HETATM 1914 N LYS A 145 0.260 -15.362 -8.643 1.00 -0.26 N HETATM 1915 CA LYS A 145 -0.011 -13.997 -8.210 1.00 0.13 C HETATM 1916 C LYS A 145 -1.458 -13.841 -7.751 1.00 0.20 C HETATM 1917 O LYS A 145 -2.387 -14.284 -8.429 1.00 -0.39 O HETATM 1918 N LYS A 145 -1.641 -13.211 -6.595 1.00 -0.30 N HETATM 1919 H LYS A 145 -2.584 -13.076 -6.232 1.00 0.18 H HETATM 1920 H LYS A 145 -0.838 -12.863 -6.071 1.00 0.18 H HETATM 1921 CB LYS A 145 0.302 -13.005 -9.332 1.00 -0.01 C HETATM 1922 CG LYS A 145 1.732 -13.052 -9.873 1.00 -0.04 C HETATM 1923 CD1 LYS A 145 1.931 -12.006 -10.959 1.00 -0.06 C HETATM 1924 H LYS A 145 1.238 -12.198 -11.778 1.00 0.02 H HETATM 1925 H LYS A 145 1.742 -11.015 -10.546 1.00 0.02 H HETATM 1926 H LYS A 145 2.955 -12.058 -11.329 1.00 0.02 H HETATM 1927 CD2 LYS A 145 2.741 -12.864 -8.748 1.00 -0.06 C HETATM 1928 H LYS A 145 2.576 -11.898 -8.271 1.00 0.02 H HETATM 1929 H LYS A 145 2.616 -13.659 -8.013 1.00 0.02 H HETATM 1930 H LYS A 145 3.751 -12.901 -9.157 1.00 0.02 H HETATM 1931 H LYS A 145 1.897 -14.035 -10.315 1.00 0.03 H HETATM 1932 H LYS A 145 0.161 -12.008 -8.913 1.00 0.03 H HETATM 1933 H LYS A 145 -0.353 -13.261 -10.165 1.00 0.03 H HETATM 1934 H LYS A 145 0.638 -13.781 -7.361 1.00 0.08 H HETATM 1935 H LYS A 145 0.198 -15.593 -9.634 1.00 0.19 H HETATM 1936 CB LYS A 145 -0.423 -18.551 -8.279 1.00 -0.01 C HETATM 1937 CG LYS A 145 -0.293 -19.340 -7.017 1.00 -0.03 C HETATM 1938 CD LYS A 145 1.170 -19.637 -6.896 1.00 0.04 C HETATM 1939 H LYS A 145 1.487 -19.791 -5.864 1.00 0.05 H HETATM 1940 H LYS A 145 1.454 -20.572 -7.380 1.00 0.05 H HETATM 1941 H LYS A 145 -0.890 -20.252 -7.047 1.00 0.03 H HETATM 1942 H LYS A 145 -0.666 -18.788 -6.154 1.00 0.03 H HETATM 1943 H LYS A 145 -0.525 -19.196 -9.152 1.00 0.03 H HETATM 1944 H LYS A 145 -1.322 -17.935 -8.281 1.00 0.03 H HETATM 1945 H LYS A 145 1.222 -17.536 -9.354 1.00 0.08 H HETATM 1946 CB LYS A 145 3.864 -18.433 -5.004 1.00 0.01 C HETATM 1947 CG LYS A 145 4.607 -19.288 -3.987 1.00 -0.04 C HETATM 1948 CD LYS A 145 6.074 -18.902 -3.897 1.00 -0.01 C HETATM 1949 CE LYS A 145 6.701 -19.449 -2.623 1.00 -0.04 C HETATM 1950 NZ LYS A 145 5.990 -18.974 -1.392 1.00 0.22 N HETATM 1951 H LYS A 145 6.444 -19.365 -0.566 1.00 0.20 H HETATM 1952 H LYS A 145 6.027 -17.956 -1.351 1.00 0.20 H HETATM 1953 H LYS A 145 5.017 -19.280 -1.423 1.00 0.20 H HETATM 1954 H LYS A 145 7.732 -19.099 -2.575 1.00 0.08 H HETATM 1955 H LYS A 145 6.636 -20.537 -2.653 1.00 0.08 H HETATM 1956 H LYS A 145 6.151 -17.815 -3.887 1.00 0.03 H HETATM 1957 H LYS A 145 6.600 -19.320 -4.755 1.00 0.03 H HETATM 1958 H LYS A 145 4.544 -20.330 -4.301 1.00 0.03 H HETATM 1959 H LYS A 145 4.150 -19.135 -3.009 1.00 0.03 H HETATM 1960 H LYS A 145 2.813 -18.441 -4.717 1.00 0.03 H HETATM 1961 H LYS A 145 4.333 -17.449 -4.993 1.00 0.03 H HETATM 1962 H LYS A 145 3.554 -19.965 -6.481 1.00 0.11 H HETATM 1963 H LYS A 145 5.339 -19.317 -7.874 1.00 0.20 H HETATM 1964 H LYS A 145 5.706 -18.032 -6.878 1.00 0.20 H HETATM 1965 H LYS A 145 5.862 -19.594 -6.317 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 509 508 1762 CONECT 1515 1514 1762 CONECT 1574 1573 1762 CONECT 1762 509 1515 1574 CONECT 1906 1907 1963 1964 1965 CONECT 1907 1906 1908 1946 1962 CONECT 1908 1907 1909 1910 CONECT 1909 1908 CONECT 1910 1908 1911 1938 CONECT 1911 1910 1912 1936 1945 CONECT 1912 1911 1913 1914 CONECT 1913 1912 CONECT 1914 1912 1915 1935 CONECT 1915 1914 1916 1921 1934 CONECT 1916 1915 1917 1918 CONECT 1917 1916 CONECT 1918 1916 1919 1920 CONECT 1919 1918 CONECT 1920 1918 CONECT 1921 1915 1922 1932 1933 CONECT 1922 1921 1923 1927 1931 CONECT 1923 1922 1924 1925 1926 CONECT 1924 1923 CONECT 1925 1923 CONECT 1926 1923 CONECT 1927 1922 1928 1929 1930 CONECT 1928 1927 CONECT 1929 1927 CONECT 1930 1927 CONECT 1931 1922 CONECT 1932 1921 CONECT 1933 1921 CONECT 1934 1915 CONECT 1935 1914 CONECT 1936 1911 1937 1943 1944 CONECT 1937 1936 1938 1941 1942 CONECT 1938 1910 1937 1939 1940 CONECT 1939 1938 CONECT 1940 1938 CONECT 1941 1937 CONECT 1942 1937 CONECT 1943 1936 CONECT 1944 1936 CONECT 1945 1911 CONECT 1946 1907 1947 1960 1961 CONECT 1947 1946 1948 1958 1959 CONECT 1948 1947 1949 1956 1957 CONECT 1949 1948 1950 1954 1955 CONECT 1950 1949 1951 1952 1953 CONECT 1951 1950 CONECT 1952 1950 CONECT 1953 1950 CONECT 1954 1949 CONECT 1955 1949 CONECT 1956 1948 CONECT 1957 1948 CONECT 1958 1947 CONECT 1959 1947 CONECT 1960 1946 CONECT 1961 1946 CONECT 1962 1907 CONECT 1963 1906 CONECT 1964 1906 CONECT 1965 1906 MASTER 0 0 0 0 0 0 0 0 1964 1 68 10 END
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Related entries of code: 3zyb
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1oko
RCSB PDB
PDBbind
121aa, >1OKO_1|Chains... at 100%
2vxj
RCSB PDB
PDBbind
121aa, >2VXJ_1|Chains... at 100%
2wyf
RCSB PDB
PDBbind
121aa, >2WYF_1|Chains... at 100%
3zyf
RCSB PDB
PDBbind
122aa, >3ZYF_1|Chains... at 100%
3zyh
RCSB PDB
PDBbind
122aa, >3ZYH_1|Chains... at 100%
4a6s
RCSB PDB
PDBbind
121aa, >4A6S_1|Chains... at 100%
4ljh
RCSB PDB
PDBbind
122aa, >4LJH_1|Chains... at 100%
4lk6
RCSB PDB
PDBbind
121aa, >4LK6_1|Chains... at 100%
4lk7
RCSB PDB
PDBbind
121aa, >4LK7_1|Chains... at 100%
4lkd
RCSB PDB
PDBbind
121aa, >4LKD_1|Chains... at 100%
4lke
RCSB PDB
PDBbind
121aa, >4LKE_1|Chains... at 100%
4lkf
RCSB PDB
PDBbind
121aa, >4LKF_1|Chains... at 100%
4yw6
RCSB PDB
PDBbind
121aa, >4YW6_1|Chains... at 100%
4yw7
RCSB PDB
PDBbind
121aa, >4YW7_1|Chains... at 100%
4ywa
RCSB PDB
PDBbind
121aa, >4YWA_1|Chains... at 100%
5d21
RCSB PDB
PDBbind
121aa, >5D21_1|Chains... at 100%
5mih
RCSB PDB
PDBbind
121aa, >5MIH_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a07
RCSB PDB
PDBbind
4-mer
1a08
RCSB PDB
PDBbind
4-mer
1a09
RCSB PDB
PDBbind
4-mer
1a1e
RCSB PDB
PDBbind
4-mer
1a2c
RCSB PDB
PDBbind
4-mer
1aq7
RCSB PDB
PDBbind
4-mer
1e5j
RCSB PDB
PDBbind
4-mer
1ez9
RCSB PDB
PDBbind
4-mer
1gvk
RCSB PDB
PDBbind
4-mer
1ibc
RCSB PDB
PDBbind
4-mer
1is0
RCSB PDB
PDBbind
4-mer
1jyq
RCSB PDB
PDBbind
4-mer
1lkk
RCSB PDB
PDBbind
4-mer
1lkl
RCSB PDB
PDBbind
4-mer
1m21
RCSB PDB
PDBbind
4-mer
1n51
RCSB PDB
PDBbind
4-mer
1pop
RCSB PDB
PDBbind
4-mer
1ppi
RCSB PDB
PDBbind
4-mer
1s3k
RCSB PDB
PDBbind
4-mer
1tl9
RCSB PDB
PDBbind
4-mer
1ukt
RCSB PDB
PDBbind
4-mer
1y3p
RCSB PDB
PDBbind
4-mer
2i3h
RCSB PDB
PDBbind
4-mer
2n7b
RCSB PDB
PDBbind
4-mer
2psx
RCSB PDB
PDBbind
4-mer
2vsl
RCSB PDB
PDBbind
4-mer
2x6w
RCSB PDB
PDBbind
4-mer
2x6y
RCSB PDB
PDBbind
4-mer
2x85
RCSB PDB
PDBbind
4-mer
2xe4
RCSB PDB
PDBbind
4-mer
3che
RCSB PDB
PDBbind
4-mer
3d3x
RCSB PDB
PDBbind
4-mer
3jzg
RCSB PDB
PDBbind
4-mer
3k0k
RCSB PDB
PDBbind
4-mer
3k16
RCSB PDB
PDBbind
4-mer
3mp6
RCSB PDB
PDBbind
4-mer
3nii
RCSB PDB
PDBbind
4-mer
3nij
RCSB PDB
PDBbind
4-mer
3nik
RCSB PDB
PDBbind
4-mer
3nil
RCSB PDB
PDBbind
4-mer
3nim
RCSB PDB
PDBbind
4-mer
3ny3
RCSB PDB
PDBbind
4-mer
3qmk
RCSB PDB
PDBbind
4-mer
3t1n
RCSB PDB
PDBbind
4-mer
3t4p
RCSB PDB
PDBbind
4-mer
3u3z
RCSB PDB
PDBbind
4-mer
3uec
RCSB PDB
PDBbind
4-mer
3ut5
RCSB PDB
PDBbind
4-mer
3uw4
RCSB PDB
PDBbind
4-mer
3uw5
RCSB PDB
PDBbind
4-mer
4b9h
RCSB PDB
PDBbind
4-mer
4c16
RCSB PDB
PDBbind
4-mer
4c1t
RCSB PDB
PDBbind
4-mer
4dxg
RCSB PDB
PDBbind
4-mer
4fgt
RCSB PDB
PDBbind
4-mer
4fzc
RCSB PDB
PDBbind
4-mer
4fzg
RCSB PDB
PDBbind
4-mer
4gk7
RCSB PDB
PDBbind
4-mer
4hp0
RCSB PDB
PDBbind
4-mer
4i67
RCSB PDB
PDBbind
4-mer
4imq
RCSB PDB
PDBbind
4-mer
4imz
RCSB PDB
PDBbind
4-mer
4in9
RCSB PDB
PDBbind
4-mer
4inh
RCSB PDB
PDBbind
4-mer
4j44
RCSB PDB
PDBbind
4-mer
4j45
RCSB PDB
PDBbind
4-mer
4j46
RCSB PDB
PDBbind
4-mer
4j47
RCSB PDB
PDBbind
4-mer
4j48
RCSB PDB
PDBbind
4-mer
4k63
RCSB PDB
PDBbind
4-mer
4k66
RCSB PDB
PDBbind
4-mer
4kom
RCSB PDB
PDBbind
4-mer
4kx8
RCSB PDB
PDBbind
4-mer
4lkd
RCSB PDB
PDBbind
4-mer
4lke
RCSB PDB
PDBbind
4-mer
4lkf
RCSB PDB
PDBbind
4-mer
4mbp
RCSB PDB
PDBbind
4-mer
4q4i
RCSB PDB
PDBbind
4-mer
4trw
RCSB PDB
PDBbind
4-mer
4trz
RCSB PDB
PDBbind
4-mer
4x0z
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Entry Information
PDB ID
3zyb
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
PA-I GALACTOPHILIC LECTIN LecA
Ligand Name
4-mer
EC.Number
E.C.-.-.-.-
Resolution
2.29(Å)
Affinity (Kd/Ki/IC50)
Kd=4.2uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Angew.Chem.Int.Ed.Engl. Vol. 50: pp. 10631-10635
Ligand Properties
Formula
C
1
7
H
3
5
N
5
O
3
Molecular Weight
357.492
Exact Mass
357.274
No. of atoms
60
No. of bonds
60
Polar Surface Area
147.78
LOGP Value
-0.49 (
Computed with XLOGP3
)
-0.95 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)CC(C)C)[NH3+]
InChI String
InChI=1S/C17H33N5O3/c1-11(2)10-13(15(20)23)21-16(24)14-7-5-9-22(14)17(25)12(19)6-3-4-8-18/h11-14H,3-10,18-19H2,1-2H3,(H2,20,23)(H,21,24)/p+2/t12-,13-,14-/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):
Q05097
Entrez Gene ID
NCBI Entrez Gene ID:
882335
ASD
Information of known allosteric effects of PDB entries
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