Browse entries in the PDBbind-CN Database
HEADER 3D6Q_COMPLEX COMPND 3D6Q_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 124 LYS GLU THR ALA ALA ALA LYS PHE GLU ARG GLN HIS MET SEQRES 2 A 124 ASP SER SER THR SER ALA ALA SER SER SER ASN TYR CYS SEQRES 3 A 124 ASN GLN MET MET LYS SER ARG ASN LEU THR LYS ASP ARG SEQRES 4 A 124 CYS LYS PRO VAL ASN THR PHE VAL HIS GLU SER LEU ALA SEQRES 5 A 124 ASP VAL GLN ALA VAL CYS SER GLN LYS ASN VAL ALA CYS SEQRES 6 A 124 LYS ASN GLY GLN THR ASN CYS TYR GLN SER TYR SER THR SEQRES 7 A 124 MET SER ILE THR ASP CYS ARG GLU THR GLY SER SER LYS SEQRES 8 A 124 TYR PRO ASN CYS ALA TYR LYS THR THR GLN ALA ASN LYS SEQRES 9 A 124 HIS ILE ILE VAL ALA CYS GLU GLY ASN PRO TYR VAL PRO SEQRES 10 A 124 VAL HIS PHE ASP ALA SER VAL HET U A 3S 44 SSBOND 1 CYS A 65 CYS A 72 SSBOND 2 CYS A 26 CYS A 84 SSBOND 3 CYS A 40 CYS A 95 SSBOND 4 CYS A 58 CYS A 110 ATOM 1 N LYS A 1 35.039 21.472 10.118 1.00 24.20 N ATOM 2 CA LYS A 1 35.783 20.207 10.394 1.00 24.11 C ATOM 3 C LYS A 1 34.836 19.052 10.713 1.00 23.75 C ATOM 4 O LYS A 1 33.756 19.258 11.276 1.00 23.53 O ATOM 5 CB LYS A 1 36.812 20.405 11.518 1.00 24.23 C ATOM 6 CG LYS A 1 36.255 21.002 12.807 1.00 24.79 C ATOM 7 CD LYS A 1 37.366 21.363 13.785 1.00 24.62 C ATOM 8 CE LYS A 1 36.814 22.026 15.043 1.00 25.89 C ATOM 9 NZ LYS A 1 35.912 21.124 15.821 1.00 26.15 N ATOM 10 HA LYS A 1 36.323 19.943 9.485 1.00 0.00 H ATOM 11 HB2 LYS A 1 37.245 19.433 11.755 1.00 0.00 H ATOM 12 HB3 LYS A 1 37.593 21.069 11.148 1.00 0.00 H ATOM 13 HG2 LYS A 1 35.690 21.902 12.565 1.00 0.00 H ATOM 14 HG3 LYS A 1 35.593 20.275 13.277 1.00 0.00 H ATOM 15 HD2 LYS A 1 37.898 20.454 14.068 1.00 0.00 H ATOM 16 HD3 LYS A 1 38.058 22.050 13.297 1.00 0.00 H ATOM 17 HE2 LYS A 1 36.253 22.914 14.752 1.00 0.00 H ATOM 18 HE3 LYS A 1 37.650 22.318 15.679 1.00 0.00 H ATOM 19 HZ1 LYS A 1 35.105 20.846 15.226 1.00 0.00 H ATOM 20 HZ2 LYS A 1 36.439 20.276 16.112 1.00 0.00 H ATOM 21 HZ3 LYS A 1 35.566 21.625 16.664 1.00 0.00 H ATOM 22 HN3 LYS A 1 34.476 21.731 10.953 1.00 0.00 H ATOM 23 HN2 LYS A 1 34.408 21.331 9.303 1.00 0.00 H ATOM 24 HN1 LYS A 1 35.717 22.232 9.906 1.00 0.00 H ATOM 25 N GLU A 2 35.258 17.844 10.341 1.00 23.21 N ATOM 26 CA GLU A 2 34.454 16.639 10.497 1.00 22.65 C ATOM 27 C GLU A 2 34.391 16.192 11.954 1.00 22.14 C ATOM 28 O GLU A 2 35.421 15.917 12.578 1.00 22.14 O ATOM 29 CB GLU A 2 35.006 15.510 9.616 1.00 22.84 C ATOM 30 CG GLU A 2 34.098 14.293 9.532 1.00 22.63 C ATOM 31 CD GLU A 2 34.646 13.168 8.659 1.00 22.63 C ATOM 32 OE1 GLU A 2 35.828 12.787 8.810 1.00 22.78 O ATOM 33 OE2 GLU A 2 33.874 12.645 7.833 1.00 22.44 O ATOM 34 HA GLU A 2 33.439 16.874 10.177 1.00 0.00 H ATOM 35 HB2 GLU A 2 35.151 15.900 8.609 1.00 0.00 H ATOM 36 HB3 GLU A 2 35.966 15.194 10.024 1.00 0.00 H ATOM 37 HG2 GLU A 2 33.951 13.905 10.540 1.00 0.00 H ATOM 38 HG3 GLU A 2 33.139 14.609 9.122 1.00 0.00 H ATOM 39 H GLU A 2 36.205 17.757 9.920 1.00 0.00 H ATOM 40 N THR A 3 33.174 16.125 12.487 1.00 21.39 N ATOM 41 CA THR A 3 32.946 15.614 13.837 1.00 20.66 C ATOM 42 C THR A 3 33.115 14.094 13.855 1.00 20.18 C ATOM 43 O THR A 3 33.081 13.440 12.806 1.00 19.89 O ATOM 44 CB THR A 3 31.538 15.976 14.368 1.00 20.47 C ATOM 45 OG1 THR A 3 30.536 15.341 13.561 1.00 21.10 O ATOM 46 CG2 THR A 3 31.318 17.488 14.381 1.00 21.00 C ATOM 47 HA THR A 3 33.683 16.084 14.489 1.00 0.00 H ATOM 48 HB THR A 3 31.461 15.618 15.395 1.00 0.00 H ATOM 49 HG1 THR A 3 29.638 15.576 13.906 1.00 0.00 H ATOM 50 HG23 THR A 3 32.084 17.960 14.996 1.00 0.00 H ATOM 51 HG21 THR A 3 31.381 17.872 13.363 1.00 0.00 H ATOM 52 HG22 THR A 3 30.333 17.707 14.793 1.00 0.00 H ATOM 53 H THR A 3 32.360 16.446 11.926 1.00 0.00 H ATOM 54 N ALA A 4 33.302 13.543 15.052 1.00 19.93 N ATOM 55 CA ALA A 4 33.418 12.100 15.238 1.00 19.41 C ATOM 56 C ALA A 4 32.159 11.383 14.747 1.00 19.46 C ATOM 57 O ALA A 4 32.243 10.331 14.109 1.00 19.87 O ATOM 58 CB ALA A 4 33.682 11.780 16.703 1.00 19.29 C ATOM 59 HA ALA A 4 34.260 11.742 14.645 1.00 0.00 H ATOM 60 HB1 ALA A 4 34.611 12.257 17.016 1.00 0.00 H ATOM 61 HB2 ALA A 4 32.857 12.154 17.310 1.00 0.00 H ATOM 62 HB3 ALA A 4 33.766 10.701 16.828 1.00 0.00 H ATOM 63 H ALA A 4 33.368 14.163 15.885 1.00 0.00 H ATOM 64 N ALA A 5 30.998 11.965 15.045 1.00 19.15 N ATOM 65 CA ALA A 5 29.708 11.424 14.597 1.00 18.93 C ATOM 66 C ALA A 5 29.612 11.392 13.070 1.00 18.36 C ATOM 67 O ALA A 5 29.184 10.385 12.483 1.00 18.43 O ATOM 68 CB ALA A 5 28.554 12.231 15.194 1.00 18.94 C ATOM 69 HA ALA A 5 29.636 10.396 14.952 1.00 0.00 H ATOM 70 HB1 ALA A 5 28.602 12.181 16.282 1.00 0.00 H ATOM 71 HB2 ALA A 5 28.634 13.270 14.873 1.00 0.00 H ATOM 72 HB3 ALA A 5 27.606 11.816 14.851 1.00 0.00 H ATOM 73 H ALA A 5 31.005 12.834 15.616 1.00 0.00 H ATOM 74 N ALA A 6 30.024 12.486 12.427 1.00 17.44 N ATOM 75 CA ALA A 6 30.057 12.558 10.964 1.00 16.23 C ATOM 76 C ALA A 6 31.041 11.554 10.361 1.00 15.60 C ATOM 77 O ALA A 6 30.748 10.938 9.337 1.00 15.56 O ATOM 78 CB ALA A 6 30.387 13.975 10.495 1.00 16.77 C ATOM 79 HA ALA A 6 29.061 12.294 10.610 1.00 0.00 H ATOM 80 HB1 ALA A 6 29.627 14.664 10.863 1.00 0.00 H ATOM 81 HB2 ALA A 6 31.363 14.267 10.883 1.00 0.00 H ATOM 82 HB3 ALA A 6 30.405 14.001 9.405 1.00 0.00 H ATOM 83 H ALA A 6 30.331 13.312 12.980 1.00 0.00 H ATOM 84 N LYS A 7 32.198 11.393 11.006 1.00 13.53 N ATOM 85 CA LYS A 7 33.208 10.442 10.557 1.00 12.48 C ATOM 86 C LYS A 7 32.627 9.027 10.611 1.00 11.21 C ATOM 87 O LYS A 7 32.797 8.245 9.677 1.00 11.00 O ATOM 88 CB LYS A 7 34.480 10.559 11.406 1.00 12.26 C ATOM 89 CG LYS A 7 35.614 9.624 10.988 1.00 12.75 C ATOM 90 CD LYS A 7 36.875 9.901 11.786 1.00 13.74 C ATOM 91 CE LYS A 7 38.027 9.072 11.263 1.00 16.07 C ATOM 92 NZ LYS A 7 39.301 9.394 11.962 1.00 17.70 N ATOM 93 HA LYS A 7 33.487 10.667 9.528 1.00 0.00 H ATOM 94 HB2 LYS A 7 34.842 11.585 11.336 1.00 0.00 H ATOM 95 HB3 LYS A 7 34.220 10.336 12.441 1.00 0.00 H ATOM 96 HG2 LYS A 7 35.305 8.592 11.157 1.00 0.00 H ATOM 97 HG3 LYS A 7 35.824 9.770 9.928 1.00 0.00 H ATOM 98 HD2 LYS A 7 37.127 10.958 11.703 1.00 0.00 H ATOM 99 HD3 LYS A 7 36.699 9.652 12.832 1.00 0.00 H ATOM 100 HE2 LYS A 7 38.149 9.269 10.198 1.00 0.00 H ATOM 101 HE3 LYS A 7 37.799 8.017 11.412 1.00 0.00 H ATOM 102 HZ1 LYS A 7 39.529 10.399 11.819 1.00 0.00 H ATOM 103 HZ2 LYS A 7 39.195 9.203 12.979 1.00 0.00 H ATOM 104 HZ3 LYS A 7 40.066 8.805 11.575 1.00 0.00 H ATOM 105 H LYS A 7 32.385 11.963 11.855 1.00 0.00 H ATOM 106 N PHE A 8 31.908 8.718 11.691 1.00 10.19 N ATOM 107 CA PHE A 8 31.225 7.426 11.789 1.00 9.22 C ATOM 108 C PHE A 8 30.248 7.207 10.625 1.00 9.04 C ATOM 109 O PHE A 8 30.223 6.132 10.027 1.00 8.69 O ATOM 110 CB PHE A 8 30.496 7.276 13.133 1.00 8.93 C ATOM 111 CG PHE A 8 29.737 5.981 13.256 1.00 7.93 C ATOM 112 CD1 PHE A 8 28.438 5.870 12.766 1.00 8.47 C ATOM 113 CD2 PHE A 8 30.337 4.859 13.833 1.00 8.40 C ATOM 114 CE1 PHE A 8 27.743 4.659 12.849 1.00 7.95 C ATOM 115 CE2 PHE A 8 29.650 3.650 13.931 1.00 7.25 C ATOM 116 CZ PHE A 8 28.349 3.547 13.442 1.00 7.81 C ATOM 117 HA PHE A 8 31.996 6.658 11.729 1.00 0.00 H ATOM 118 HB2 PHE A 8 31.233 7.323 13.934 1.00 0.00 H ATOM 119 HB3 PHE A 8 29.792 8.102 13.240 1.00 0.00 H ATOM 120 HD2 PHE A 8 31.357 4.930 14.212 1.00 0.00 H ATOM 121 HE2 PHE A 8 30.130 2.786 14.390 1.00 0.00 H ATOM 122 HZ PHE A 8 27.807 2.605 13.521 1.00 0.00 H ATOM 123 HE1 PHE A 8 26.731 4.582 12.452 1.00 0.00 H ATOM 124 HD1 PHE A 8 27.957 6.737 12.313 1.00 0.00 H ATOM 125 H PHE A 8 31.832 9.401 12.471 1.00 0.00 H ATOM 126 N GLU A 9 29.442 8.222 10.315 1.00 8.86 N ATOM 127 CA GLU A 9 28.502 8.123 9.203 1.00 8.96 C ATOM 128 C GLU A 9 29.236 7.884 7.874 1.00 8.51 C ATOM 129 O GLU A 9 28.826 7.033 7.070 1.00 8.70 O ATOM 130 CB GLU A 9 27.627 9.373 9.126 1.00 8.90 C ATOM 131 CG GLU A 9 26.668 9.493 10.306 1.00 9.43 C ATOM 132 CD GLU A 9 25.642 10.584 10.127 1.00 11.70 C ATOM 133 OE1 GLU A 9 25.186 10.792 8.975 1.00 13.01 O ATOM 134 OE2 GLU A 9 25.283 11.224 11.140 1.00 12.40 O ATOM 135 HA GLU A 9 27.856 7.264 9.383 1.00 0.00 H ATOM 136 HB2 GLU A 9 28.273 10.251 9.110 1.00 0.00 H ATOM 137 HB3 GLU A 9 27.045 9.335 8.205 1.00 0.00 H ATOM 138 HG2 GLU A 9 26.147 8.543 10.428 1.00 0.00 H ATOM 139 HG3 GLU A 9 27.248 9.706 11.204 1.00 0.00 H ATOM 140 H GLU A 9 29.483 9.098 10.874 1.00 0.00 H ATOM 141 N ARG A 10 30.334 8.608 7.660 1.00 8.80 N ATOM 142 CA ARG A 10 31.114 8.457 6.433 1.00 8.63 C ATOM 143 C ARG A 10 31.744 7.061 6.317 1.00 8.93 C ATOM 144 O ARG A 10 31.737 6.444 5.245 1.00 9.30 O ATOM 145 CB ARG A 10 32.200 9.532 6.329 1.00 8.70 C ATOM 146 CG ARG A 10 33.065 9.385 5.081 1.00 8.22 C ATOM 147 CD ARG A 10 34.064 10.519 4.931 1.00 8.41 C ATOM 148 NE ARG A 10 34.890 10.729 6.119 1.00 9.03 N ATOM 149 CZ ARG A 10 36.018 10.075 6.395 1.00 10.04 C ATOM 150 NH1 ARG A 10 36.468 9.128 5.582 1.00 10.68 N ATOM 151 NH2 ARG A 10 36.695 10.366 7.501 1.00 11.31 N ATOM 152 HA ARG A 10 30.417 8.580 5.604 1.00 0.00 H ATOM 153 HB2 ARG A 10 31.720 10.510 6.306 1.00 0.00 H ATOM 154 HB3 ARG A 10 32.842 9.464 7.207 1.00 0.00 H ATOM 155 HG2 ARG A 10 33.611 8.443 5.142 1.00 0.00 H ATOM 156 HG3 ARG A 10 32.416 9.371 4.205 1.00 0.00 H ATOM 157 HD2 ARG A 10 33.515 11.438 4.725 1.00 0.00 H ATOM 158 HD3 ARG A 10 34.720 10.293 4.090 1.00 0.00 H ATOM 159 HE ARG A 10 34.572 11.445 6.803 1.00 0.00 H ATOM 160 HH12 ARG A 10 37.350 8.624 5.808 1.00 0.00 H ATOM 161 HH11 ARG A 10 35.939 8.889 4.719 1.00 0.00 H ATOM 162 HH22 ARG A 10 37.576 9.858 7.720 1.00 0.00 H ATOM 163 HH21 ARG A 10 36.344 11.102 8.147 1.00 0.00 H ATOM 164 H ARG A 10 30.642 9.293 8.379 1.00 0.00 H ATOM 165 N GLN A 11 32.286 6.573 7.423 1.00 9.17 N ATOM 166 CA GLN A 11 33.019 5.312 7.401 1.00 9.46 C ATOM 167 C GLN A 11 32.110 4.097 7.476 1.00 9.27 C ATOM 168 O GLN A 11 32.461 3.030 6.966 1.00 9.63 O ATOM 169 CB GLN A 11 34.033 5.251 8.550 1.00 9.15 C ATOM 170 CG GLN A 11 35.169 6.260 8.471 1.00 10.39 C ATOM 171 CD GLN A 11 36.317 5.917 9.424 1.00 10.44 C ATOM 172 OE1 GLN A 11 37.487 6.199 9.136 1.00 13.40 O ATOM 173 NE2 GLN A 11 35.990 5.298 10.556 1.00 11.04 N ATOM 174 HA GLN A 11 33.537 5.283 6.442 1.00 0.00 H ATOM 175 HB2 GLN A 11 33.496 5.421 9.483 1.00 0.00 H ATOM 176 HB3 GLN A 11 34.470 4.252 8.561 1.00 0.00 H ATOM 177 HG2 GLN A 11 35.553 6.277 7.451 1.00 0.00 H ATOM 178 HG3 GLN A 11 34.782 7.246 8.729 1.00 0.00 H ATOM 179 HE22 GLN A 11 34.994 5.079 10.760 1.00 0.00 H ATOM 180 HE21 GLN A 11 36.731 5.033 11.237 1.00 0.00 H ATOM 181 H GLN A 11 32.188 7.095 8.317 1.00 0.00 H ATOM 182 N HIS A 12 30.946 4.238 8.112 1.00 9.37 N ATOM 183 CA HIS A 12 30.200 3.044 8.530 1.00 9.24 C ATOM 184 C HIS A 12 28.724 2.958 8.149 1.00 9.70 C ATOM 185 O HIS A 12 28.116 1.905 8.332 1.00 9.67 O ATOM 186 CB HIS A 12 30.366 2.794 10.042 1.00 9.28 C ATOM 187 CG HIS A 12 31.789 2.593 10.466 1.00 8.12 C ATOM 188 ND1 HIS A 12 32.562 1.547 10.007 1.00 7.37 N ATOM 189 CD2 HIS A 12 32.582 3.307 11.299 1.00 7.60 C ATOM 190 CE1 HIS A 12 33.765 1.618 10.549 1.00 7.60 C ATOM 191 NE2 HIS A 12 33.805 2.681 11.333 1.00 7.42 N ATOM 192 HA HIS A 12 30.665 2.256 7.938 1.00 0.00 H ATOM 193 HB2 HIS A 12 29.964 3.653 10.579 1.00 0.00 H ATOM 194 HB3 HIS A 12 29.798 1.903 10.308 1.00 0.00 H ATOM 195 HD2 HIS A 12 32.303 4.210 11.842 1.00 0.00 H ATOM 196 HE1 HIS A 12 34.584 0.919 10.379 1.00 0.00 H ATOM 197 H HIS A 12 30.569 5.187 8.310 1.00 0.00 H ATOM 198 N MET A 13 28.153 4.046 7.637 1.00 9.54 N ATOM 199 CA MET A 13 26.733 4.053 7.296 1.00 10.00 C ATOM 200 C MET A 13 26.511 3.918 5.793 1.00 10.12 C ATOM 201 O MET A 13 27.080 4.680 5.005 1.00 10.61 O ATOM 202 CB MET A 13 26.050 5.329 7.799 1.00 10.26 C ATOM 203 CG MET A 13 25.822 5.391 9.304 1.00 10.11 C ATOM 204 SD MET A 13 24.864 4.017 9.984 1.00 10.45 S ATOM 205 CE MET A 13 23.310 4.200 9.103 1.00 9.62 C ATOM 206 HA MET A 13 26.288 3.190 7.791 1.00 0.00 H ATOM 207 HB2 MET A 13 26.671 6.179 7.516 1.00 0.00 H ATOM 208 HB3 MET A 13 25.081 5.410 7.307 1.00 0.00 H ATOM 209 HG2 MET A 13 25.293 6.317 9.529 1.00 0.00 H ATOM 210 HG3 MET A 13 26.795 5.401 9.794 1.00 0.00 H ATOM 211 HE1 MET A 13 22.882 5.178 9.324 1.00 0.00 H ATOM 212 HE2 MET A 13 23.489 4.114 8.031 1.00 0.00 H ATOM 213 HE3 MET A 13 22.619 3.419 9.421 1.00 0.00 H ATOM 214 H MET A 13 28.724 4.900 7.478 1.00 0.00 H ATOM 215 N ASP A 14 25.685 2.954 5.397 1.00 10.13 N ATOM 216 CA ASP A 14 25.206 2.900 4.008 1.00 9.70 C ATOM 217 C ASP A 14 23.761 2.428 3.940 1.00 9.28 C ATOM 218 O ASP A 14 23.483 1.289 3.550 1.00 8.92 O ATOM 219 CB ASP A 14 26.106 2.046 3.102 1.00 10.34 C ATOM 220 CG ASP A 14 25.645 2.061 1.643 1.00 11.17 C ATOM 221 OD1 ASP A 14 24.900 2.992 1.265 1.00 13.14 O ATOM 222 OD2 ASP A 14 26.002 1.139 0.879 1.00 11.01 O ATOM 223 HA ASP A 14 25.253 3.920 3.626 1.00 0.00 H ATOM 224 HB2 ASP A 14 27.123 2.434 3.152 1.00 0.00 H ATOM 225 HB3 ASP A 14 26.093 1.018 3.463 1.00 0.00 H ATOM 226 H ASP A 14 25.375 2.231 6.077 1.00 0.00 H ATOM 227 N SER A 15 22.850 3.327 4.296 1.00 9.13 N ATOM 228 CA SER A 15 21.418 3.027 4.334 1.00 9.65 C ATOM 229 C SER A 15 20.811 2.813 2.945 1.00 10.52 C ATOM 230 O SER A 15 19.733 2.226 2.824 1.00 10.66 O ATOM 231 CB SER A 15 20.661 4.152 5.047 1.00 9.51 C ATOM 232 OG SER A 15 21.175 4.407 6.337 1.00 9.48 O ATOM 233 HA SER A 15 21.315 2.090 4.882 1.00 0.00 H ATOM 234 HB2 SER A 15 19.612 3.868 5.136 1.00 0.00 H ATOM 235 HB3 SER A 15 20.740 5.061 4.451 1.00 0.00 H ATOM 236 HG SER A 15 21.101 3.588 6.888 1.00 0.00 H ATOM 237 H SER A 15 23.167 4.282 4.558 1.00 0.00 H ATOM 238 N SER A 16 21.517 3.272 1.909 1.00 11.47 N ATOM 239 CA SER A 16 21.013 3.274 0.524 1.00 12.72 C ATOM 240 C SER A 16 20.711 1.899 -0.082 1.00 13.12 C ATOM 241 O SER A 16 19.785 1.767 -0.886 1.00 13.30 O ATOM 242 CB SER A 16 21.962 4.052 -0.392 1.00 13.01 C ATOM 243 OG SER A 16 21.959 5.432 -0.061 1.00 14.78 O ATOM 244 HA SER A 16 20.044 3.769 0.592 1.00 0.00 H ATOM 245 HB2 SER A 16 21.641 3.931 -1.426 1.00 0.00 H ATOM 246 HB3 SER A 16 22.972 3.659 -0.278 1.00 0.00 H ATOM 247 HG SER A 16 22.578 5.916 -0.664 1.00 0.00 H ATOM 248 H SER A 16 22.470 3.647 2.088 1.00 0.00 H ATOM 249 N THR A 17 21.495 0.889 0.286 1.00 13.37 N ATOM 250 CA THR A 17 21.222 -0.482 -0.146 1.00 13.65 C ATOM 251 C THR A 17 20.741 -1.341 1.024 1.00 14.03 C ATOM 252 O THR A 17 21.157 -1.137 2.165 1.00 13.96 O ATOM 253 CB THR A 17 22.436 -1.137 -0.859 1.00 13.63 C ATOM 254 OG1 THR A 17 22.098 -2.471 -1.264 1.00 13.62 O ATOM 255 CG2 THR A 17 23.661 -1.176 0.048 1.00 13.23 C ATOM 256 HA THR A 17 20.421 -0.425 -0.883 1.00 0.00 H ATOM 257 HB THR A 17 22.678 -0.533 -1.733 1.00 0.00 H ATOM 258 HG1 THR A 17 21.329 -2.441 -1.886 1.00 0.00 H ATOM 259 HG23 THR A 17 23.917 -0.162 0.355 1.00 0.00 H ATOM 260 HG21 THR A 17 23.440 -1.779 0.929 1.00 0.00 H ATOM 261 HG22 THR A 17 24.499 -1.615 -0.494 1.00 0.00 H ATOM 262 H THR A 17 22.318 1.078 0.893 1.00 0.00 H ATOM 263 N SER A 18 19.856 -2.291 0.725 1.00 14.44 N ATOM 264 CA SER A 18 19.261 -3.158 1.740 1.00 14.91 C ATOM 265 C SER A 18 20.277 -4.143 2.306 1.00 15.18 C ATOM 266 O SER A 18 20.301 -4.398 3.509 1.00 15.19 O ATOM 267 CB SER A 18 18.061 -3.917 1.162 1.00 14.91 C ATOM 268 OG SER A 18 17.010 -3.031 0.816 1.00 15.15 O ATOM 269 HA SER A 18 18.922 -2.519 2.556 1.00 0.00 H ATOM 270 HB2 SER A 18 17.698 -4.627 1.905 1.00 0.00 H ATOM 271 HB3 SER A 18 18.378 -4.458 0.270 1.00 0.00 H ATOM 272 HG SER A 18 16.251 -3.549 0.447 1.00 0.00 H ATOM 273 H SER A 18 19.578 -2.421 -0.269 1.00 0.00 H ATOM 274 N ALA A 19 21.114 -4.688 1.426 1.00 15.62 N ATOM 275 CA ALA A 19 22.093 -5.706 1.790 1.00 16.01 C ATOM 276 C ALA A 19 22.940 -6.039 0.578 1.00 16.27 C ATOM 277 O ALA A 19 24.086 -5.591 0.471 1.00 16.23 O ATOM 278 CB ALA A 19 21.394 -6.966 2.309 1.00 16.11 C ATOM 279 HA ALA A 19 22.730 -5.320 2.586 1.00 0.00 H ATOM 280 HB1 ALA A 19 20.801 -6.715 3.189 1.00 0.00 H ATOM 281 HB2 ALA A 19 20.742 -7.365 1.532 1.00 0.00 H ATOM 282 HB3 ALA A 19 22.143 -7.712 2.575 1.00 0.00 H ATOM 283 H ALA A 19 21.068 -4.374 0.436 1.00 0.00 H ATOM 284 N ALA A 20 22.345 -6.812 -0.334 1.00 16.46 N ATOM 285 CA ALA A 20 22.992 -7.295 -1.554 1.00 16.52 C ATOM 286 C ALA A 20 24.506 -7.098 -1.538 1.00 16.58 C ATOM 287 O ALA A 20 25.246 -7.996 -1.116 1.00 16.45 O ATOM 288 CB ALA A 20 22.361 -6.647 -2.792 1.00 16.54 C ATOM 289 HA ALA A 20 22.824 -8.371 -1.599 1.00 0.00 H ATOM 290 HB1 ALA A 20 21.301 -6.897 -2.831 1.00 0.00 H ATOM 291 HB2 ALA A 20 22.478 -5.565 -2.734 1.00 0.00 H ATOM 292 HB3 ALA A 20 22.857 -7.020 -3.688 1.00 0.00 H ATOM 293 H ALA A 20 21.357 -7.089 -0.166 1.00 0.00 H ATOM 294 N SER A 21 24.939 -5.905 -1.954 1.00 16.42 N ATOM 295 CA SER A 21 26.351 -5.551 -2.091 1.00 16.29 C ATOM 296 C SER A 21 27.024 -6.469 -3.101 1.00 16.26 C ATOM 297 O SER A 21 27.331 -7.626 -2.794 1.00 16.47 O ATOM 298 CB SER A 21 27.076 -5.587 -0.738 1.00 16.32 C ATOM 299 OG SER A 21 26.584 -4.574 0.123 1.00 15.97 O ATOM 300 HA SER A 21 26.411 -4.526 -2.458 1.00 0.00 H ATOM 301 HB2 SER A 21 28.143 -5.432 -0.899 1.00 0.00 H ATOM 302 HB3 SER A 21 26.918 -6.560 -0.273 1.00 0.00 H ATOM 303 HG SER A 21 25.616 -4.713 0.275 1.00 0.00 H ATOM 304 H SER A 21 24.229 -5.184 -2.195 1.00 0.00 H ATOM 305 N SER A 22 27.240 -5.956 -4.310 1.00 16.12 N ATOM 306 CA SER A 22 27.898 -6.736 -5.358 1.00 15.92 C ATOM 307 C SER A 22 29.334 -7.079 -4.954 1.00 15.79 C ATOM 308 O SER A 22 29.868 -6.509 -4.003 1.00 15.64 O ATOM 309 CB SER A 22 27.868 -5.998 -6.704 1.00 16.00 C ATOM 310 OG SER A 22 28.830 -4.959 -6.766 1.00 16.14 O ATOM 311 HA SER A 22 27.345 -7.667 -5.480 1.00 0.00 H ATOM 312 HB2 SER A 22 26.877 -5.568 -6.847 1.00 0.00 H ATOM 313 HB3 SER A 22 28.071 -6.713 -7.501 1.00 0.00 H ATOM 314 HG SER A 22 28.775 -4.512 -7.648 1.00 0.00 H ATOM 315 H SER A 22 26.935 -4.983 -4.513 1.00 0.00 H ATOM 316 N SER A 23 29.951 -8.017 -5.670 1.00 15.64 N ATOM 317 CA SER A 23 31.364 -8.337 -5.461 1.00 15.62 C ATOM 318 C SER A 23 32.248 -7.090 -5.590 1.00 15.31 C ATOM 319 O SER A 23 33.348 -7.048 -5.048 1.00 16.50 O ATOM 320 CB SER A 23 31.822 -9.425 -6.439 1.00 15.59 C ATOM 321 OG SER A 23 31.495 -9.088 -7.773 1.00 15.55 O ATOM 322 HA SER A 23 31.470 -8.715 -4.444 1.00 0.00 H ATOM 323 HB2 SER A 23 31.333 -10.364 -6.180 1.00 0.00 H ATOM 324 HB3 SER A 23 32.902 -9.544 -6.357 1.00 0.00 H ATOM 325 HG SER A 23 31.803 -9.808 -8.379 1.00 0.00 H ATOM 326 H SER A 23 29.416 -8.535 -6.396 1.00 0.00 H ATOM 327 N ASN A 24 31.748 -6.076 -6.297 1.00 15.26 N ATOM 328 CA ASN A 24 32.461 -4.807 -6.475 1.00 14.69 C ATOM 329 C ASN A 24 32.288 -3.826 -5.310 1.00 13.90 C ATOM 330 O ASN A 24 33.028 -2.851 -5.210 1.00 13.67 O ATOM 331 CB ASN A 24 32.003 -4.112 -7.767 1.00 15.29 C ATOM 332 CG ASN A 24 32.255 -4.943 -9.012 1.00 16.35 C ATOM 333 OD1 ASN A 24 33.345 -5.485 -9.212 1.00 17.59 O ATOM 334 ND2 ASN A 24 31.249 -5.019 -9.878 1.00 18.09 N ATOM 335 HA ASN A 24 33.517 -5.074 -6.523 1.00 0.00 H ATOM 336 HB2 ASN A 24 30.934 -3.912 -7.694 1.00 0.00 H ATOM 337 HB3 ASN A 24 32.542 -3.169 -7.864 1.00 0.00 H ATOM 338 HD22 ASN A 24 30.346 -4.547 -9.669 1.00 0.00 H ATOM 339 HD21 ASN A 24 31.365 -5.551 -10.764 1.00 0.00 H ATOM 340 H ASN A 24 30.814 -6.190 -6.740 1.00 0.00 H ATOM 341 N TYR A 25 31.306 -4.091 -4.448 1.00 12.79 N ATOM 342 CA TYR A 25 30.841 -3.127 -3.444 1.00 12.21 C ATOM 343 C TYR A 25 31.965 -2.491 -2.625 1.00 11.60 C ATOM 344 O TYR A 25 32.100 -1.269 -2.610 1.00 11.68 O ATOM 345 CB TYR A 25 29.798 -3.769 -2.522 1.00 12.07 C ATOM 346 CG TYR A 25 29.280 -2.871 -1.417 1.00 12.17 C ATOM 347 CD1 TYR A 25 28.188 -2.033 -1.630 1.00 12.00 C ATOM 348 CD2 TYR A 25 29.878 -2.866 -0.157 1.00 12.06 C ATOM 349 CE1 TYR A 25 27.700 -1.206 -0.615 1.00 12.41 C ATOM 350 CE2 TYR A 25 29.404 -2.049 0.864 1.00 12.05 C ATOM 351 CZ TYR A 25 28.315 -1.220 0.629 1.00 11.64 C ATOM 352 OH TYR A 25 27.849 -0.412 1.646 1.00 12.71 O ATOM 353 HA TYR A 25 30.382 -2.312 -4.003 1.00 0.00 H ATOM 354 HB3 TYR A 25 30.249 -4.647 -2.061 1.00 0.00 H ATOM 355 HB2 TYR A 25 28.950 -4.077 -3.133 1.00 0.00 H ATOM 356 HD2 TYR A 25 30.733 -3.515 0.031 1.00 0.00 H ATOM 357 HE2 TYR A 25 29.884 -2.059 1.842 1.00 0.00 H ATOM 358 HE1 TYR A 25 26.844 -0.556 -0.799 1.00 0.00 H ATOM 359 HD1 TYR A 25 27.705 -2.022 -2.607 1.00 0.00 H ATOM 360 HH TYR A 25 27.075 0.113 1.321 1.00 0.00 H ATOM 361 H TYR A 25 30.848 -5.024 -4.489 1.00 0.00 H ATOM 362 N CYS A 26 32.767 -3.314 -1.958 1.00 11.34 N ATOM 363 CA CYS A 26 33.833 -2.785 -1.099 1.00 11.13 C ATOM 364 C CYS A 26 34.895 -2.010 -1.871 1.00 10.98 C ATOM 365 O CYS A 26 35.297 -0.928 -1.452 1.00 10.62 O ATOM 366 CB CYS A 26 34.463 -3.880 -0.246 1.00 10.68 C ATOM 367 SG CYS A 26 33.348 -4.466 1.017 1.00 11.79 S ATOM 368 HA CYS A 26 33.352 -2.070 -0.432 1.00 0.00 H ATOM 369 HB2 CYS A 26 35.359 -3.483 0.231 1.00 0.00 H ATOM 370 HB3 CYS A 26 34.736 -4.716 -0.890 1.00 0.00 H ATOM 371 H CYS A 26 32.638 -4.342 -2.045 1.00 0.00 H ATOM 372 N ASN A 27 35.337 -2.542 -3.009 1.00 11.14 N ATOM 373 CA ASN A 27 36.263 -1.794 -3.861 1.00 11.52 C ATOM 374 C ASN A 27 35.783 -0.364 -4.138 1.00 11.94 C ATOM 375 O ASN A 27 36.553 0.583 -4.028 1.00 12.23 O ATOM 376 CB ASN A 27 36.529 -2.545 -5.167 1.00 11.47 C ATOM 377 CG ASN A 27 37.265 -3.850 -4.947 1.00 11.90 C ATOM 378 OD1 ASN A 27 37.968 -4.024 -3.946 1.00 10.86 O ATOM 379 ND2 ASN A 27 37.117 -4.777 -5.889 1.00 12.74 N ATOM 380 HA ASN A 27 37.201 -1.710 -3.311 1.00 0.00 H ATOM 381 HB2 ASN A 27 35.575 -2.759 -5.648 1.00 0.00 H ATOM 382 HB3 ASN A 27 37.129 -1.911 -5.819 1.00 0.00 H ATOM 383 HD22 ASN A 27 36.515 -4.587 -6.715 1.00 0.00 H ATOM 384 HD21 ASN A 27 37.603 -5.692 -5.799 1.00 0.00 H ATOM 385 H ASN A 27 35.023 -3.492 -3.293 1.00 0.00 H ATOM 386 N GLN A 28 34.501 -0.219 -4.461 1.00 12.25 N ATOM 387 CA GLN A 28 33.929 1.085 -4.786 1.00 13.08 C ATOM 388 C GLN A 28 33.703 1.949 -3.543 1.00 12.60 C ATOM 389 O GLN A 28 34.045 3.137 -3.532 1.00 12.59 O ATOM 390 CB GLN A 28 32.622 0.920 -5.572 1.00 12.83 C ATOM 391 CG GLN A 28 32.797 0.248 -6.932 1.00 14.55 C ATOM 392 CD GLN A 28 31.475 -0.106 -7.594 1.00 14.77 C ATOM 393 OE1 GLN A 28 30.400 0.183 -7.065 1.00 17.93 O ATOM 394 NE2 GLN A 28 31.553 -0.736 -8.764 1.00 17.41 N ATOM 395 HA GLN A 28 34.655 1.606 -5.410 1.00 0.00 H ATOM 396 HB2 GLN A 28 31.937 0.316 -4.976 1.00 0.00 H ATOM 397 HB3 GLN A 28 32.190 1.908 -5.730 1.00 0.00 H ATOM 398 HG2 GLN A 28 33.343 0.926 -7.587 1.00 0.00 H ATOM 399 HG3 GLN A 28 33.374 -0.667 -6.796 1.00 0.00 H ATOM 400 HE22 GLN A 28 32.483 -0.960 -9.173 1.00 0.00 H ATOM 401 HE21 GLN A 28 30.684 -1.004 -9.269 1.00 0.00 H ATOM 402 H GLN A 28 33.888 -1.059 -4.483 1.00 0.00 H ATOM 403 N MET A 29 33.136 1.343 -2.501 1.00 12.67 N ATOM 404 CA MET A 29 32.777 2.069 -1.279 1.00 12.66 C ATOM 405 C MET A 29 33.973 2.532 -0.458 1.00 12.28 C ATOM 406 O MET A 29 33.980 3.647 0.065 1.00 12.09 O ATOM 407 CB MET A 29 31.847 1.220 -0.411 1.00 12.85 C ATOM 408 CG MET A 29 30.455 1.070 -0.994 1.00 14.54 C ATOM 409 SD MET A 29 29.545 2.630 -0.978 1.00 18.75 S ATOM 410 CE MET A 29 29.221 2.817 0.772 1.00 18.68 C ATOM 411 HA MET A 29 32.266 2.973 -1.610 1.00 0.00 H ATOM 412 HB2 MET A 29 32.285 0.228 -0.301 1.00 0.00 H ATOM 413 HB3 MET A 29 31.763 1.690 0.569 1.00 0.00 H ATOM 414 HG2 MET A 29 29.904 0.335 -0.407 1.00 0.00 H ATOM 415 HG3 MET A 29 30.540 0.722 -2.023 1.00 0.00 H ATOM 416 HE1 MET A 29 28.636 1.968 1.125 1.00 0.00 H ATOM 417 HE2 MET A 29 30.166 2.858 1.313 1.00 0.00 H ATOM 418 HE3 MET A 29 28.664 3.739 0.941 1.00 0.00 H ATOM 419 H MET A 29 32.942 0.323 -2.556 1.00 0.00 H ATOM 420 N MET A 30 34.987 1.679 -0.343 1.00 11.66 N ATOM 421 CA MET A 30 36.188 2.056 0.399 1.00 11.35 C ATOM 422 C MET A 30 36.856 3.274 -0.241 1.00 11.73 C ATOM 423 O MET A 30 37.324 4.172 0.456 1.00 11.41 O ATOM 424 CB MET A 30 37.152 0.873 0.516 1.00 11.30 C ATOM 425 CG MET A 30 36.591 -0.304 1.329 1.00 10.25 C ATOM 426 SD MET A 30 36.285 0.122 3.060 1.00 9.53 S ATOM 427 CE MET A 30 37.962 0.279 3.671 1.00 9.89 C ATOM 428 HA MET A 30 35.897 2.336 1.411 1.00 0.00 H ATOM 429 HB2 MET A 30 37.385 0.518 -0.488 1.00 0.00 H ATOM 430 HB3 MET A 30 38.066 1.220 0.998 1.00 0.00 H ATOM 431 HG2 MET A 30 37.307 -1.125 1.293 1.00 0.00 H ATOM 432 HG3 MET A 30 35.652 -0.623 0.877 1.00 0.00 H ATOM 433 HE1 MET A 30 38.485 -0.668 3.540 1.00 0.00 H ATOM 434 HE2 MET A 30 38.479 1.061 3.114 1.00 0.00 H ATOM 435 HE3 MET A 30 37.939 0.540 4.729 1.00 0.00 H ATOM 436 H MET A 30 34.925 0.739 -0.783 1.00 0.00 H ATOM 437 N LYS A 31 36.856 3.307 -1.572 1.00 12.35 N ATOM 438 CA LYS A 31 37.384 4.434 -2.340 1.00 13.17 C ATOM 439 C LYS A 31 36.517 5.697 -2.195 1.00 12.96 C ATOM 440 O LYS A 31 37.024 6.765 -1.850 1.00 13.01 O ATOM 441 CB LYS A 31 37.525 4.028 -3.814 1.00 13.28 C ATOM 442 CG LYS A 31 38.172 5.074 -4.723 1.00 13.99 C ATOM 443 CD LYS A 31 38.218 4.584 -6.166 1.00 14.79 C ATOM 444 CE LYS A 31 38.666 5.684 -7.111 1.00 16.57 C ATOM 445 NZ LYS A 31 38.353 5.392 -8.547 1.00 18.49 N ATOM 446 HA LYS A 31 38.365 4.687 -1.939 1.00 0.00 H ATOM 447 HB2 LYS A 31 38.131 3.123 -3.857 1.00 0.00 H ATOM 448 HB3 LYS A 31 36.529 3.815 -4.201 1.00 0.00 H ATOM 449 HG2 LYS A 31 37.592 5.996 -4.677 1.00 0.00 H ATOM 450 HG3 LYS A 31 39.188 5.268 -4.379 1.00 0.00 H ATOM 451 HD2 LYS A 31 38.917 3.750 -6.235 1.00 0.00 H ATOM 452 HD3 LYS A 31 37.223 4.248 -6.459 1.00 0.00 H ATOM 453 HE2 LYS A 31 39.744 5.810 -7.010 1.00 0.00 H ATOM 454 HE3 LYS A 31 38.165 6.610 -6.828 1.00 0.00 H ATOM 455 HZ1 LYS A 31 38.833 4.515 -8.834 1.00 0.00 H ATOM 456 HZ2 LYS A 31 37.325 5.279 -8.660 1.00 0.00 H ATOM 457 HZ3 LYS A 31 38.684 6.180 -9.140 1.00 0.00 H ATOM 458 H LYS A 31 36.463 2.495 -2.089 1.00 0.00 H ATOM 459 N SER A 32 35.212 5.571 -2.432 1.00 13.10 N ATOM 460 CA SER A 32 34.325 6.742 -2.441 1.00 13.16 C ATOM 461 C SER A 32 34.126 7.390 -1.070 1.00 12.76 C ATOM 462 O SER A 32 33.876 8.597 -0.982 1.00 12.84 O ATOM 463 CB SER A 32 32.976 6.416 -3.088 1.00 13.39 C ATOM 464 OG SER A 32 32.299 5.394 -2.391 1.00 14.44 O ATOM 465 HA SER A 32 34.841 7.485 -3.049 1.00 0.00 H ATOM 466 HB2 SER A 32 33.145 6.092 -4.115 1.00 0.00 H ATOM 467 HB3 SER A 32 32.358 7.314 -3.089 1.00 0.00 H ATOM 468 HG SER A 32 31.434 5.210 -2.836 1.00 0.00 H ATOM 469 H SER A 32 34.814 4.627 -2.614 1.00 0.00 H ATOM 470 N ARG A 33 34.245 6.594 -0.009 1.00 12.04 N ATOM 471 CA ARG A 33 34.147 7.119 1.355 1.00 11.90 C ATOM 472 C ARG A 33 35.491 7.606 1.888 1.00 12.34 C ATOM 473 O ARG A 33 35.625 7.922 3.077 1.00 12.52 O ATOM 474 CB ARG A 33 33.539 6.077 2.300 1.00 11.29 C ATOM 475 CG ARG A 33 32.102 5.702 1.965 1.00 10.78 C ATOM 476 CD ARG A 33 31.174 6.920 1.937 1.00 9.07 C ATOM 477 NE ARG A 33 29.788 6.515 1.709 1.00 9.77 N ATOM 478 CZ ARG A 33 28.973 6.075 2.669 1.00 9.45 C ATOM 479 NH1 ARG A 33 29.391 6.005 3.931 1.00 9.09 N ATOM 480 NH2 ARG A 33 27.730 5.721 2.375 1.00 10.15 N ATOM 481 HA ARG A 33 33.484 7.984 1.313 1.00 0.00 H ATOM 482 HB2 ARG A 33 34.149 5.175 2.254 1.00 0.00 H ATOM 483 HB3 ARG A 33 33.562 6.478 3.313 1.00 0.00 H ATOM 484 HG2 ARG A 33 32.083 5.224 0.985 1.00 0.00 H ATOM 485 HG3 ARG A 33 31.738 5.001 2.716 1.00 0.00 H ATOM 486 HD2 ARG A 33 31.487 7.589 1.135 1.00 0.00 H ATOM 487 HD3 ARG A 33 31.241 7.442 2.891 1.00 0.00 H ATOM 488 HE ARG A 33 29.415 6.573 0.740 1.00 0.00 H ATOM 489 HH12 ARG A 33 28.749 5.661 4.673 1.00 0.00 H ATOM 490 HH11 ARG A 33 30.360 6.295 4.175 1.00 0.00 H ATOM 491 HH22 ARG A 33 27.096 5.378 3.125 1.00 0.00 H ATOM 492 HH21 ARG A 33 27.389 5.786 1.395 1.00 0.00 H ATOM 493 H ARG A 33 34.411 5.577 -0.152 1.00 0.00 H ATOM 494 N ASN A 34 36.478 7.667 0.995 1.00 12.72 N ATOM 495 CA ASN A 34 37.792 8.229 1.297 1.00 13.52 C ATOM 496 C ASN A 34 38.561 7.418 2.341 1.00 13.31 C ATOM 497 O ASN A 34 39.252 7.973 3.199 1.00 13.94 O ATOM 498 CB ASN A 34 37.665 9.709 1.694 1.00 13.90 C ATOM 499 CG ASN A 34 36.808 10.509 0.711 1.00 15.90 C ATOM 500 OD1 ASN A 34 37.164 10.669 -0.459 1.00 19.07 O ATOM 501 ND2 ASN A 34 35.673 11.014 1.191 1.00 18.95 N ATOM 502 HA ASN A 34 38.387 8.170 0.386 1.00 0.00 H ATOM 503 HB2 ASN A 34 37.210 9.768 2.683 1.00 0.00 H ATOM 504 HB3 ASN A 34 38.662 10.149 1.727 1.00 0.00 H ATOM 505 HD22 ASN A 34 35.412 10.854 2.185 1.00 0.00 H ATOM 506 HD21 ASN A 34 35.048 11.568 0.572 1.00 0.00 H ATOM 507 H ASN A 34 36.305 7.297 0.038 1.00 0.00 H ATOM 508 N LEU A 35 38.429 6.096 2.252 1.00 13.15 N ATOM 509 CA LEU A 35 39.126 5.181 3.155 1.00 13.23 C ATOM 510 C LEU A 35 40.335 4.535 2.479 1.00 13.44 C ATOM 511 O LEU A 35 40.929 3.604 3.027 1.00 13.61 O ATOM 512 CB LEU A 35 38.166 4.103 3.682 1.00 13.02 C ATOM 513 CG LEU A 35 36.837 4.625 4.228 1.00 13.31 C ATOM 514 CD1 LEU A 35 35.967 3.484 4.713 1.00 12.36 C ATOM 515 CD2 LEU A 35 37.078 5.623 5.346 1.00 13.13 C ATOM 516 HA LEU A 35 39.491 5.767 3.998 1.00 0.00 H ATOM 517 HB2 LEU A 35 37.948 3.416 2.864 1.00 0.00 H ATOM 518 HB3 LEU A 35 38.671 3.564 4.483 1.00 0.00 H ATOM 519 HG LEU A 35 36.312 5.131 3.418 1.00 0.00 H ATOM 520 HD21 LEU A 35 37.627 5.137 6.153 1.00 0.00 H ATOM 521 HD22 LEU A 35 37.659 6.462 4.963 1.00 0.00 H ATOM 522 HD23 LEU A 35 36.121 5.984 5.722 1.00 0.00 H ATOM 523 HD11 LEU A 35 35.764 2.806 3.884 1.00 0.00 H ATOM 524 HD12 LEU A 35 36.485 2.945 5.506 1.00 0.00 H ATOM 525 HD13 LEU A 35 35.028 3.883 5.096 1.00 0.00 H ATOM 526 H LEU A 35 37.810 5.701 1.516 1.00 0.00 H ATOM 527 N THR A 36 40.693 5.032 1.296 1.00 13.89 N ATOM 528 CA THR A 36 41.849 4.513 0.550 1.00 14.11 C ATOM 529 C THR A 36 42.853 5.605 0.144 1.00 14.62 C ATOM 530 O THR A 36 43.681 5.387 -0.741 1.00 14.52 O ATOM 531 CB THR A 36 41.438 3.696 -0.719 1.00 14.42 C ATOM 532 OG1 THR A 36 40.836 4.562 -1.689 1.00 14.18 O ATOM 533 CG2 THR A 36 40.480 2.560 -0.377 1.00 14.28 C ATOM 534 HA THR A 36 42.340 3.842 1.255 1.00 0.00 H ATOM 535 HB THR A 36 42.345 3.255 -1.133 1.00 0.00 H ATOM 536 HG1 THR A 36 40.030 4.983 -1.298 1.00 0.00 H ATOM 537 HG23 THR A 36 40.944 1.905 0.361 1.00 0.00 H ATOM 538 HG21 THR A 36 39.558 2.974 0.031 1.00 0.00 H ATOM 539 HG22 THR A 36 40.256 1.991 -1.279 1.00 0.00 H ATOM 540 H THR A 36 40.138 5.811 0.888 1.00 0.00 H ATOM 541 N LYS A 37 42.789 6.764 0.801 1.00 14.97 N ATOM 542 CA LYS A 37 43.639 7.903 0.435 1.00 15.71 C ATOM 543 C LYS A 37 45.005 7.868 1.129 1.00 15.54 C ATOM 544 O LYS A 37 46.039 8.008 0.472 1.00 15.60 O ATOM 545 CB LYS A 37 42.926 9.236 0.705 1.00 16.05 C ATOM 546 CG LYS A 37 43.586 10.437 0.035 1.00 17.70 C ATOM 547 CD LYS A 37 43.225 11.746 0.718 1.00 20.20 C ATOM 548 CE LYS A 37 44.053 12.890 0.152 1.00 21.14 C ATOM 549 NZ LYS A 37 43.829 14.170 0.883 1.00 22.49 N ATOM 550 HA LYS A 37 43.825 7.819 -0.636 1.00 0.00 H ATOM 551 HB2 LYS A 37 41.902 9.158 0.339 1.00 0.00 H ATOM 552 HB3 LYS A 37 42.914 9.407 1.781 1.00 0.00 H ATOM 553 HG2 LYS A 37 44.668 10.309 0.071 1.00 0.00 H ATOM 554 HG3 LYS A 37 43.261 10.482 -1.004 1.00 0.00 H ATOM 555 HD2 LYS A 37 42.167 11.955 0.557 1.00 0.00 H ATOM 556 HD3 LYS A 37 43.418 11.658 1.787 1.00 0.00 H ATOM 557 HE2 LYS A 37 43.784 13.033 -0.895 1.00 0.00 H ATOM 558 HE3 LYS A 37 45.108 12.627 0.222 1.00 0.00 H ATOM 559 HZ1 LYS A 37 42.826 14.435 0.816 1.00 0.00 H ATOM 560 HZ2 LYS A 37 44.090 14.047 1.882 1.00 0.00 H ATOM 561 HZ3 LYS A 37 44.415 14.917 0.459 1.00 0.00 H ATOM 562 H LYS A 37 42.121 6.863 1.592 1.00 0.00 H ATOM 563 N ASP A 38 45.002 7.697 2.449 1.00 15.47 N ATOM 564 CA ASP A 38 46.240 7.668 3.237 1.00 15.37 C ATOM 565 C ASP A 38 46.930 6.311 3.112 1.00 14.98 C ATOM 566 O ASP A 38 48.161 6.221 3.062 1.00 14.97 O ATOM 567 CB ASP A 38 45.947 7.969 4.714 1.00 15.84 C ATOM 568 CG ASP A 38 45.419 9.381 4.943 1.00 16.76 C ATOM 569 OD1 ASP A 38 45.643 10.274 4.093 1.00 18.69 O ATOM 570 OD2 ASP A 38 44.784 9.598 5.994 1.00 18.37 O ATOM 571 HA ASP A 38 46.906 8.437 2.845 1.00 0.00 H ATOM 572 HB2 ASP A 38 45.203 7.258 5.072 1.00 0.00 H ATOM 573 HB3 ASP A 38 46.869 7.846 5.283 1.00 0.00 H ATOM 574 H ASP A 38 44.092 7.580 2.938 1.00 0.00 H ATOM 575 N ARG A 39 46.108 5.266 3.055 1.00 14.53 N ATOM 576 CA ARG A 39 46.538 3.877 2.945 1.00 14.12 C ATOM 577 C ARG A 39 45.299 3.092 2.525 1.00 13.86 C ATOM 578 O ARG A 39 44.228 3.675 2.357 1.00 14.10 O ATOM 579 CB ARG A 39 47.050 3.360 4.293 1.00 14.29 C ATOM 580 CG ARG A 39 45.994 3.406 5.401 1.00 14.56 C ATOM 581 CD ARG A 39 46.374 2.605 6.624 1.00 15.42 C ATOM 582 NE ARG A 39 45.280 2.624 7.594 1.00 15.16 N ATOM 583 CZ ARG A 39 45.227 1.879 8.695 1.00 15.30 C ATOM 584 NH1 ARG A 39 44.180 1.974 9.498 1.00 16.16 N ATOM 585 NH2 ARG A 39 46.210 1.038 8.992 1.00 16.23 N ATOM 586 HA ARG A 39 47.352 3.771 2.228 1.00 0.00 H ATOM 587 HB2 ARG A 39 47.375 2.327 4.167 1.00 0.00 H ATOM 588 HB3 ARG A 39 47.899 3.972 4.598 1.00 0.00 H ATOM 589 HG2 ARG A 39 45.850 4.445 5.699 1.00 0.00 H ATOM 590 HG3 ARG A 39 45.059 3.010 5.005 1.00 0.00 H ATOM 591 HD2 ARG A 39 47.266 3.038 7.077 1.00 0.00 H ATOM 592 HD3 ARG A 39 46.580 1.575 6.332 1.00 0.00 H ATOM 593 HE ARG A 39 44.484 3.268 7.410 1.00 0.00 H ATOM 594 HH12 ARG A 39 44.132 1.395 10.360 1.00 0.00 H ATOM 595 HH11 ARG A 39 43.405 2.628 9.267 1.00 0.00 H ATOM 596 HH22 ARG A 39 46.157 0.461 9.856 1.00 0.00 H ATOM 597 HH21 ARG A 39 47.033 0.956 8.361 1.00 0.00 H ATOM 598 H ARG A 39 45.086 5.453 3.092 1.00 0.00 H ATOM 599 N CYS A 40 45.426 1.781 2.357 1.00 12.99 N ATOM 600 CA CYS A 40 44.227 0.951 2.257 1.00 12.63 C ATOM 601 C CYS A 40 43.785 0.649 3.686 1.00 12.58 C ATOM 602 O CYS A 40 44.480 -0.081 4.401 1.00 12.93 O ATOM 603 CB CYS A 40 44.509 -0.351 1.508 1.00 12.55 C ATOM 604 SG CYS A 40 45.276 -0.178 -0.123 1.00 12.32 S ATOM 605 HA CYS A 40 43.451 1.474 1.698 1.00 0.00 H ATOM 606 HB2 CYS A 40 43.561 -0.873 1.377 1.00 0.00 H ATOM 607 HB3 CYS A 40 45.173 -0.955 2.127 1.00 0.00 H ATOM 608 H CYS A 40 46.370 1.349 2.297 1.00 0.00 H ATOM 609 N LYS A 41 42.662 1.228 4.121 1.00 12.32 N ATOM 610 CA LYS A 41 42.119 0.889 5.441 1.00 12.20 C ATOM 611 C LYS A 41 41.875 -0.620 5.426 1.00 12.09 C ATOM 612 O LYS A 41 41.176 -1.118 4.551 1.00 11.74 O ATOM 613 CB LYS A 41 40.829 1.660 5.758 1.00 12.24 C ATOM 614 CG LYS A 41 40.244 1.321 7.122 1.00 12.75 C ATOM 615 CD LYS A 41 39.144 2.280 7.540 1.00 11.94 C ATOM 616 CE LYS A 41 38.708 1.994 8.985 1.00 12.89 C ATOM 617 NZ LYS A 41 37.563 2.827 9.436 1.00 13.79 N ATOM 618 HA LYS A 41 42.821 1.172 6.225 1.00 0.00 H ATOM 619 HB2 LYS A 41 41.048 2.727 5.731 1.00 0.00 H ATOM 620 HB3 LYS A 41 40.088 1.423 4.995 1.00 0.00 H ATOM 621 HG2 LYS A 41 39.833 0.312 7.085 1.00 0.00 H ATOM 622 HG3 LYS A 41 41.042 1.360 7.864 1.00 0.00 H ATOM 623 HD2 LYS A 41 39.513 3.303 7.471 1.00 0.00 H ATOM 624 HD3 LYS A 41 38.289 2.158 6.875 1.00 0.00 H ATOM 625 HE2 LYS A 41 39.554 2.185 9.645 1.00 0.00 H ATOM 626 HE3 LYS A 41 38.421 0.945 9.058 1.00 0.00 H ATOM 627 HZ1 LYS A 41 37.825 3.832 9.383 1.00 0.00 H ATOM 628 HZ2 LYS A 41 36.743 2.648 8.822 1.00 0.00 H ATOM 629 HZ3 LYS A 41 37.323 2.582 10.418 1.00 0.00 H ATOM 630 H LYS A 41 42.171 1.922 3.521 1.00 0.00 H ATOM 631 N PRO A 42 42.499 -1.355 6.363 1.00 12.41 N ATOM 632 CA PRO A 42 42.504 -2.823 6.305 1.00 12.39 C ATOM 633 C PRO A 42 41.140 -3.505 6.496 1.00 12.49 C ATOM 634 O PRO A 42 40.843 -4.480 5.799 1.00 12.69 O ATOM 635 CB PRO A 42 43.469 -3.224 7.435 1.00 12.68 C ATOM 636 CG PRO A 42 44.173 -1.981 7.832 1.00 13.37 C ATOM 637 CD PRO A 42 43.275 -0.843 7.506 1.00 12.46 C ATOM 638 HA PRO A 42 42.797 -3.151 5.308 1.00 0.00 H ATOM 639 HD3 PRO A 42 42.624 -0.603 8.347 1.00 0.00 H ATOM 640 HD2 PRO A 42 43.847 0.042 7.227 1.00 0.00 H ATOM 641 HG3 PRO A 42 45.108 -1.889 7.280 1.00 0.00 H ATOM 642 HG2 PRO A 42 44.384 -1.996 8.901 1.00 0.00 H ATOM 643 HB2 PRO A 42 42.914 -3.632 8.280 1.00 0.00 H ATOM 644 HB3 PRO A 42 44.183 -3.966 7.078 1.00 0.00 H ATOM 645 N VAL A 43 40.335 -3.008 7.434 1.00 11.83 N ATOM 646 CA VAL A 43 39.050 -3.627 7.785 1.00 12.21 C ATOM 647 C VAL A 43 38.027 -2.526 8.033 1.00 11.30 C ATOM 648 O VAL A 43 38.305 -1.569 8.763 1.00 11.11 O ATOM 649 CB VAL A 43 39.174 -4.508 9.071 1.00 12.39 C ATOM 650 CG1 VAL A 43 37.806 -4.985 9.561 1.00 13.97 C ATOM 651 CG2 VAL A 43 40.110 -5.697 8.834 1.00 13.98 C ATOM 652 HA VAL A 43 38.738 -4.268 6.961 1.00 0.00 H ATOM 653 HB VAL A 43 39.606 -3.883 9.853 1.00 0.00 H ATOM 654 HG11 VAL A 43 37.183 -4.121 9.794 1.00 0.00 H ATOM 655 HG12 VAL A 43 37.329 -5.579 8.781 1.00 0.00 H ATOM 656 HG13 VAL A 43 37.934 -5.594 10.456 1.00 0.00 H ATOM 657 HG21 VAL A 43 39.716 -6.312 8.025 1.00 0.00 H ATOM 658 HG22 VAL A 43 41.100 -5.330 8.564 1.00 0.00 H ATOM 659 HG23 VAL A 43 40.177 -6.292 9.745 1.00 0.00 H ATOM 660 H VAL A 43 40.628 -2.147 7.938 1.00 0.00 H ATOM 661 N ASN A 44 36.852 -2.653 7.420 1.00 10.85 N ATOM 662 CA ASN A 44 35.794 -1.656 7.603 1.00 10.54 C ATOM 663 C ASN A 44 34.413 -2.216 7.317 1.00 10.63 C ATOM 664 O ASN A 44 34.223 -2.920 6.332 1.00 12.08 O ATOM 665 CB ASN A 44 36.040 -0.451 6.699 1.00 10.56 C ATOM 666 CG ASN A 44 35.174 0.726 7.058 1.00 10.81 C ATOM 667 OD1 ASN A 44 35.395 1.376 8.079 1.00 12.31 O ATOM 668 ND2 ASN A 44 34.178 1.014 6.217 1.00 9.73 N ATOM 669 HA ASN A 44 35.825 -1.355 8.650 1.00 0.00 H ATOM 670 HB2 ASN A 44 37.086 -0.156 6.787 1.00 0.00 H ATOM 671 HB3 ASN A 44 35.830 -0.738 5.669 1.00 0.00 H ATOM 672 HD22 ASN A 44 34.032 0.434 5.366 1.00 0.00 H ATOM 673 HD21 ASN A 44 33.548 1.818 6.413 1.00 0.00 H ATOM 674 H ASN A 44 36.683 -3.472 6.802 1.00 0.00 H ATOM 675 N THR A 45 33.452 -1.859 8.164 1.00 9.68 N ATOM 676 CA THR A 45 32.080 -2.352 8.064 1.00 9.54 C ATOM 677 C THR A 45 31.104 -1.237 7.723 1.00 9.60 C ATOM 678 O THR A 45 31.175 -0.145 8.296 1.00 9.50 O ATOM 679 CB THR A 45 31.669 -3.027 9.386 1.00 8.86 C ATOM 680 OG1 THR A 45 32.601 -4.076 9.659 1.00 9.00 O ATOM 681 CG2 THR A 45 30.251 -3.613 9.297 1.00 10.48 C ATOM 682 HA THR A 45 32.045 -3.081 7.254 1.00 0.00 H ATOM 683 HB THR A 45 31.673 -2.283 10.183 1.00 0.00 H ATOM 684 HG1 THR A 45 32.582 -4.734 8.919 1.00 0.00 H ATOM 685 HG23 THR A 45 29.541 -2.813 9.089 1.00 0.00 H ATOM 686 HG21 THR A 45 30.214 -4.351 8.496 1.00 0.00 H ATOM 687 HG22 THR A 45 29.996 -4.090 10.244 1.00 0.00 H ATOM 688 H THR A 45 33.688 -1.199 8.932 1.00 0.00 H ATOM 689 N PHE A 46 30.200 -1.526 6.789 1.00 9.05 N ATOM 690 CA PHE A 46 29.104 -0.629 6.436 1.00 9.83 C ATOM 691 C PHE A 46 27.795 -1.231 6.913 1.00 10.15 C ATOM 692 O PHE A 46 27.555 -2.430 6.738 1.00 10.43 O ATOM 693 CB PHE A 46 29.045 -0.388 4.922 1.00 9.91 C ATOM 694 CG PHE A 46 30.223 0.385 4.387 1.00 9.55 C ATOM 695 CD1 PHE A 46 30.268 1.769 4.510 1.00 9.77 C ATOM 696 CD2 PHE A 46 31.286 -0.272 3.768 1.00 9.96 C ATOM 697 CE1 PHE A 46 31.349 2.500 4.026 1.00 10.21 C ATOM 698 CE2 PHE A 46 32.378 0.454 3.271 1.00 9.47 C ATOM 699 CZ PHE A 46 32.404 1.840 3.408 1.00 10.31 C ATOM 700 HA PHE A 46 29.273 0.333 6.921 1.00 0.00 H ATOM 701 HB2 PHE A 46 29.010 -1.355 4.420 1.00 0.00 H ATOM 702 HB3 PHE A 46 28.136 0.169 4.697 1.00 0.00 H ATOM 703 HD2 PHE A 46 31.268 -1.357 3.670 1.00 0.00 H ATOM 704 HE2 PHE A 46 33.202 -0.064 2.780 1.00 0.00 H ATOM 705 HZ PHE A 46 33.254 2.408 3.030 1.00 0.00 H ATOM 706 HE1 PHE A 46 31.368 3.585 4.131 1.00 0.00 H ATOM 707 HD1 PHE A 46 29.442 2.291 4.994 1.00 0.00 H ATOM 708 H PHE A 46 30.279 -2.434 6.287 1.00 0.00 H ATOM 709 N VAL A 47 26.967 -0.397 7.535 1.00 10.42 N ATOM 710 CA VAL A 47 25.688 -0.825 8.095 1.00 11.13 C ATOM 711 C VAL A 47 24.530 -0.345 7.214 1.00 11.47 C ATOM 712 O VAL A 47 24.414 0.850 6.923 1.00 11.91 O ATOM 713 CB VAL A 47 25.506 -0.305 9.545 1.00 10.82 C ATOM 714 CG1 VAL A 47 24.225 -0.853 10.151 1.00 11.88 C ATOM 715 CG2 VAL A 47 26.728 -0.669 10.424 1.00 11.14 C ATOM 716 HA VAL A 47 25.685 -1.915 8.122 1.00 0.00 H ATOM 717 HB VAL A 47 25.432 0.782 9.508 1.00 0.00 H ATOM 718 HG11 VAL A 47 23.374 -0.532 9.550 1.00 0.00 H ATOM 719 HG12 VAL A 47 24.269 -1.942 10.168 1.00 0.00 H ATOM 720 HG13 VAL A 47 24.116 -0.477 11.168 1.00 0.00 H ATOM 721 HG21 VAL A 47 26.843 -1.752 10.453 1.00 0.00 H ATOM 722 HG22 VAL A 47 27.626 -0.218 10.001 1.00 0.00 H ATOM 723 HG23 VAL A 47 26.572 -0.292 11.435 1.00 0.00 H ATOM 724 H VAL A 47 27.242 0.602 7.627 1.00 0.00 H ATOM 725 N HIS A 48 23.687 -1.290 6.802 1.00 11.88 N ATOM 726 CA HIS A 48 22.549 -1.022 5.912 1.00 12.14 C ATOM 727 C HIS A 48 21.253 -0.983 6.702 1.00 12.42 C ATOM 728 O HIS A 48 20.362 -1.817 6.512 1.00 13.18 O ATOM 729 CB HIS A 48 22.438 -2.105 4.845 1.00 12.21 C ATOM 730 CG HIS A 48 23.726 -2.394 4.151 1.00 13.33 C ATOM 731 ND1 HIS A 48 24.386 -1.452 3.390 1.00 15.36 N ATOM 732 CD2 HIS A 48 24.482 -3.515 4.107 1.00 13.62 C ATOM 733 CE1 HIS A 48 25.497 -1.982 2.910 1.00 15.36 C ATOM 734 NE2 HIS A 48 25.575 -3.235 3.324 1.00 14.04 N ATOM 735 HA HIS A 48 22.718 -0.056 5.437 1.00 0.00 H ATOM 736 HB2 HIS A 48 22.089 -3.022 5.319 1.00 0.00 H ATOM 737 HB3 HIS A 48 21.710 -1.782 4.101 1.00 0.00 H ATOM 738 HD2 HIS A 48 24.265 -4.462 4.600 1.00 0.00 H ATOM 739 HE1 HIS A 48 26.226 -1.472 2.280 1.00 0.00 H ATOM 740 H HIS A 48 23.842 -2.266 7.126 1.00 0.00 H ATOM 741 N GLU A 49 21.168 -0.015 7.599 1.00 12.29 N ATOM 742 CA GLU A 49 19.964 0.241 8.371 1.00 12.07 C ATOM 743 C GLU A 49 19.830 1.750 8.403 1.00 12.39 C ATOM 744 O GLU A 49 20.759 2.463 7.998 1.00 12.65 O ATOM 745 CB GLU A 49 20.093 -0.327 9.793 1.00 12.42 C ATOM 746 CG GLU A 49 20.352 -1.845 9.857 1.00 12.22 C ATOM 747 CD GLU A 49 19.163 -2.697 9.432 1.00 12.60 C ATOM 748 OE1 GLU A 49 18.042 -2.160 9.321 1.00 14.64 O ATOM 749 OE2 GLU A 49 19.349 -3.916 9.205 1.00 11.42 O ATOM 750 HA GLU A 49 19.089 -0.237 7.930 1.00 0.00 H ATOM 751 HB2 GLU A 49 20.921 0.181 10.288 1.00 0.00 H ATOM 752 HB3 GLU A 49 19.167 -0.117 10.329 1.00 0.00 H ATOM 753 HG2 GLU A 49 21.192 -2.077 9.202 1.00 0.00 H ATOM 754 HG3 GLU A 49 20.611 -2.105 10.883 1.00 0.00 H ATOM 755 H GLU A 49 21.999 0.589 7.759 1.00 0.00 H ATOM 756 N SER A 50 18.688 2.244 8.868 1.00 11.84 N ATOM 757 CA SER A 50 18.485 3.685 8.974 1.00 12.24 C ATOM 758 C SER A 50 19.437 4.289 10.003 1.00 12.14 C ATOM 759 O SER A 50 19.860 3.611 10.946 1.00 12.40 O ATOM 760 CB SER A 50 17.025 4.018 9.310 1.00 11.86 C ATOM 761 OG SER A 50 16.699 3.702 10.657 1.00 11.85 O ATOM 762 HA SER A 50 18.708 4.128 8.004 1.00 0.00 H ATOM 763 HB2 SER A 50 16.373 3.448 8.648 1.00 0.00 H ATOM 764 HB3 SER A 50 16.862 5.084 9.150 1.00 0.00 H ATOM 765 HG SER A 50 15.752 3.932 10.829 1.00 0.00 H ATOM 766 H SER A 50 17.929 1.596 9.160 1.00 0.00 H ATOM 767 N LEU A 51 19.780 5.562 9.813 1.00 12.39 N ATOM 768 CA LEU A 51 20.590 6.276 10.787 1.00 12.42 C ATOM 769 C LEU A 51 19.907 6.273 12.151 1.00 12.43 C ATOM 770 O LEU A 51 20.569 6.093 13.168 1.00 12.51 O ATOM 771 CB LEU A 51 20.889 7.714 10.338 1.00 12.74 C ATOM 772 CG LEU A 51 21.795 8.546 11.260 1.00 13.10 C ATOM 773 CD1 LEU A 51 23.168 7.908 11.463 1.00 13.49 C ATOM 774 CD2 LEU A 51 21.946 9.952 10.718 1.00 12.73 C ATOM 775 HA LEU A 51 21.544 5.754 10.867 1.00 0.00 H ATOM 776 HB2 LEU A 51 21.368 7.663 9.360 1.00 0.00 H ATOM 777 HB3 LEU A 51 19.937 8.238 10.248 1.00 0.00 H ATOM 778 HG LEU A 51 21.311 8.582 12.236 1.00 0.00 H ATOM 779 HD21 LEU A 51 22.390 9.911 9.724 1.00 0.00 H ATOM 780 HD22 LEU A 51 20.966 10.425 10.660 1.00 0.00 H ATOM 781 HD23 LEU A 51 22.590 10.529 11.382 1.00 0.00 H ATOM 782 HD11 LEU A 51 23.046 6.922 11.912 1.00 0.00 H ATOM 783 HD12 LEU A 51 23.668 7.811 10.499 1.00 0.00 H ATOM 784 HD13 LEU A 51 23.766 8.538 12.122 1.00 0.00 H ATOM 785 H LEU A 51 19.463 6.054 8.953 1.00 0.00 H ATOM 786 N ALA A 52 18.589 6.463 12.178 1.00 12.81 N ATOM 787 CA ALA A 52 17.859 6.409 13.443 1.00 12.76 C ATOM 788 C ALA A 52 18.037 5.058 14.148 1.00 12.91 C ATOM 789 O ALA A 52 18.262 5.013 15.366 1.00 13.29 O ATOM 790 CB ALA A 52 16.375 6.737 13.234 1.00 13.29 C ATOM 791 HA ALA A 52 18.284 7.170 14.098 1.00 0.00 H ATOM 792 HB1 ALA A 52 16.281 7.740 12.817 1.00 0.00 H ATOM 793 HB2 ALA A 52 15.938 6.014 12.546 1.00 0.00 H ATOM 794 HB3 ALA A 52 15.855 6.690 14.191 1.00 0.00 H ATOM 795 H ALA A 52 18.076 6.651 11.293 1.00 0.00 H ATOM 796 N ASP A 53 17.967 3.962 13.393 1.00 12.61 N ATOM 797 CA ASP A 53 18.125 2.622 13.985 1.00 12.83 C ATOM 798 C ASP A 53 19.527 2.383 14.553 1.00 12.76 C ATOM 799 O ASP A 53 19.679 1.765 15.614 1.00 12.83 O ATOM 800 CB ASP A 53 17.751 1.518 12.988 1.00 13.09 C ATOM 801 CG ASP A 53 16.238 1.338 12.841 1.00 14.71 C ATOM 802 OD1 ASP A 53 15.455 1.970 13.589 1.00 16.67 O ATOM 803 OD2 ASP A 53 15.823 0.559 11.960 1.00 15.29 O ATOM 804 HA ASP A 53 17.430 2.581 14.824 1.00 0.00 H ATOM 805 HB2 ASP A 53 18.168 1.773 12.014 1.00 0.00 H ATOM 806 HB3 ASP A 53 18.182 0.578 13.332 1.00 0.00 H ATOM 807 H ASP A 53 17.798 4.054 12.371 1.00 0.00 H ATOM 808 N VAL A 54 20.543 2.888 13.858 1.00 12.45 N ATOM 809 CA VAL A 54 21.924 2.729 14.321 1.00 11.84 C ATOM 810 C VAL A 54 22.175 3.649 15.528 1.00 11.60 C ATOM 811 O VAL A 54 22.744 3.226 16.535 1.00 11.25 O ATOM 812 CB VAL A 54 22.948 2.940 13.176 1.00 12.07 C ATOM 813 CG1 VAL A 54 24.390 2.865 13.697 1.00 12.21 C ATOM 814 CG2 VAL A 54 22.721 1.903 12.089 1.00 12.15 C ATOM 815 HA VAL A 54 22.069 1.700 14.650 1.00 0.00 H ATOM 816 HB VAL A 54 22.799 3.936 12.760 1.00 0.00 H ATOM 817 HG11 VAL A 54 24.544 3.640 14.448 1.00 0.00 H ATOM 818 HG12 VAL A 54 24.564 1.885 14.142 1.00 0.00 H ATOM 819 HG13 VAL A 54 25.082 3.017 12.869 1.00 0.00 H ATOM 820 HG21 VAL A 54 22.848 0.905 12.509 1.00 0.00 H ATOM 821 HG22 VAL A 54 21.710 2.007 11.695 1.00 0.00 H ATOM 822 HG23 VAL A 54 23.443 2.055 11.287 1.00 0.00 H ATOM 823 H VAL A 54 20.354 3.403 12.974 1.00 0.00 H ATOM 824 N GLN A 55 21.719 4.895 15.445 1.00 11.66 N ATOM 825 CA GLN A 55 21.815 5.808 16.589 1.00 11.50 C ATOM 826 C GLN A 55 21.129 5.231 17.844 1.00 11.28 C ATOM 827 O GLN A 55 21.623 5.393 18.964 1.00 11.50 O ATOM 828 CB GLN A 55 21.244 7.181 16.226 1.00 11.42 C ATOM 829 CG GLN A 55 22.133 7.967 15.274 1.00 11.26 C ATOM 830 CD GLN A 55 21.495 9.264 14.790 1.00 11.97 C ATOM 831 OE1 GLN A 55 22.199 10.202 14.394 1.00 14.06 O ATOM 832 NE2 GLN A 55 20.165 9.318 14.798 1.00 12.71 N ATOM 833 HA GLN A 55 22.871 5.927 16.832 1.00 0.00 H ATOM 834 HB2 GLN A 55 20.272 7.039 15.754 1.00 0.00 H ATOM 835 HB3 GLN A 55 21.121 7.759 17.142 1.00 0.00 H ATOM 836 HG2 GLN A 55 23.063 8.209 15.788 1.00 0.00 H ATOM 837 HG3 GLN A 55 22.350 7.343 14.407 1.00 0.00 H ATOM 838 HE22 GLN A 55 19.614 8.505 15.140 1.00 0.00 H ATOM 839 HE21 GLN A 55 19.677 10.173 14.462 1.00 0.00 H ATOM 840 H GLN A 55 21.289 5.226 14.558 1.00 0.00 H ATOM 841 N ALA A 56 20.013 4.533 17.638 1.00 11.07 N ATOM 842 CA ALA A 56 19.243 3.919 18.725 1.00 10.94 C ATOM 843 C ALA A 56 20.058 2.878 19.503 1.00 10.45 C ATOM 844 O ALA A 56 19.770 2.602 20.669 1.00 11.15 O ATOM 845 CB ALA A 56 17.970 3.289 18.171 1.00 11.28 C ATOM 846 HA ALA A 56 18.983 4.711 19.427 1.00 0.00 H ATOM 847 HB1 ALA A 56 17.364 4.058 17.692 1.00 0.00 H ATOM 848 HB2 ALA A 56 18.233 2.524 17.440 1.00 0.00 H ATOM 849 HB3 ALA A 56 17.406 2.836 18.986 1.00 0.00 H ATOM 850 H ALA A 56 19.672 4.418 16.662 1.00 0.00 H ATOM 851 N VAL A 57 21.082 2.311 18.860 1.00 9.98 N ATOM 852 CA VAL A 57 21.926 1.299 19.502 1.00 9.07 C ATOM 853 C VAL A 57 22.627 1.869 20.742 1.00 8.42 C ATOM 854 O VAL A 57 22.908 1.131 21.685 1.00 8.37 O ATOM 855 CB VAL A 57 22.933 0.647 18.504 1.00 9.03 C ATOM 856 CG1 VAL A 57 23.862 -0.374 19.199 1.00 9.28 C ATOM 857 CG2 VAL A 57 22.169 -0.032 17.365 1.00 10.30 C ATOM 858 HA VAL A 57 21.270 0.496 19.838 1.00 0.00 H ATOM 859 HB VAL A 57 23.562 1.442 18.104 1.00 0.00 H ATOM 860 HG11 VAL A 57 24.434 0.129 19.979 1.00 0.00 H ATOM 861 HG12 VAL A 57 23.261 -1.168 19.642 1.00 0.00 H ATOM 862 HG13 VAL A 57 24.545 -0.801 18.464 1.00 0.00 H ATOM 863 HG21 VAL A 57 21.517 -0.803 17.775 1.00 0.00 H ATOM 864 HG22 VAL A 57 21.569 0.710 16.839 1.00 0.00 H ATOM 865 HG23 VAL A 57 22.879 -0.485 16.672 1.00 0.00 H ATOM 866 H VAL A 57 21.286 2.594 17.880 1.00 0.00 H ATOM 867 N CYS A 58 22.862 3.181 20.766 1.00 6.84 N ATOM 868 CA CYS A 58 23.502 3.828 21.926 1.00 6.85 C ATOM 869 C CYS A 58 22.685 3.752 23.222 1.00 6.58 C ATOM 870 O CYS A 58 23.193 4.094 24.293 1.00 6.37 O ATOM 871 CB CYS A 58 23.838 5.291 21.622 1.00 6.70 C ATOM 872 SG CYS A 58 25.063 5.515 20.334 1.00 6.36 S ATOM 873 HA CYS A 58 24.415 3.258 22.097 1.00 0.00 H ATOM 874 HB2 CYS A 58 24.215 5.752 22.535 1.00 0.00 H ATOM 875 HB3 CYS A 58 22.922 5.795 21.313 1.00 0.00 H ATOM 876 H CYS A 58 22.588 3.761 19.948 1.00 0.00 H ATOM 877 N SER A 59 21.428 3.314 23.116 1.00 6.58 N ATOM 878 CA SER A 59 20.557 3.136 24.281 1.00 7.05 C ATOM 879 C SER A 59 20.212 1.654 24.494 1.00 6.46 C ATOM 880 O SER A 59 19.324 1.313 25.294 1.00 6.73 O ATOM 881 CB SER A 59 19.280 3.954 24.107 1.00 7.82 C ATOM 882 OG SER A 59 18.450 3.349 23.127 1.00 10.86 O ATOM 883 HA SER A 59 21.092 3.488 25.163 1.00 0.00 H ATOM 884 HB2 SER A 59 19.538 4.964 23.789 1.00 0.00 H ATOM 885 HB3 SER A 59 18.746 3.998 25.056 1.00 0.00 H ATOM 886 HG SER A 59 18.934 3.310 22.264 1.00 0.00 H ATOM 887 H SER A 59 21.053 3.091 22.172 1.00 0.00 H ATOM 888 N GLN A 60 20.928 0.784 23.788 1.00 5.37 N ATOM 889 CA GLN A 60 20.678 -0.664 23.838 1.00 5.30 C ATOM 890 C GLN A 60 21.628 -1.411 24.804 1.00 5.17 C ATOM 891 O GLN A 60 21.865 -0.910 25.899 1.00 5.69 O ATOM 892 CB GLN A 60 20.579 -1.231 22.413 1.00 4.95 C ATOM 893 CG GLN A 60 19.406 -0.548 21.675 1.00 5.56 C ATOM 894 CD GLN A 60 19.138 -1.028 20.258 1.00 5.84 C ATOM 895 OE1 GLN A 60 19.676 -2.033 19.796 1.00 6.18 O ATOM 896 NE2 GLN A 60 18.271 -0.298 19.562 1.00 6.11 N ATOM 897 HA GLN A 60 19.704 -0.844 24.294 1.00 0.00 H ATOM 898 HB2 GLN A 60 21.509 -1.038 21.878 1.00 0.00 H ATOM 899 HB3 GLN A 60 20.405 -2.306 22.459 1.00 0.00 H ATOM 900 HG2 GLN A 60 18.502 -0.715 22.260 1.00 0.00 H ATOM 901 HG3 GLN A 60 19.617 0.521 21.631 1.00 0.00 H ATOM 902 HE22 GLN A 60 17.839 0.545 19.991 1.00 0.00 H ATOM 903 HE21 GLN A 60 18.025 -0.570 18.589 1.00 0.00 H ATOM 904 H GLN A 60 21.692 1.140 23.179 1.00 0.00 H ATOM 905 N LYS A 61 22.140 -2.588 24.445 1.00 4.82 N ATOM 906 CA LYS A 61 22.859 -3.408 25.435 1.00 5.44 C ATOM 907 C LYS A 61 24.284 -2.918 25.682 1.00 5.11 C ATOM 908 O LYS A 61 25.130 -3.017 24.805 1.00 5.58 O ATOM 909 CB LYS A 61 22.869 -4.891 25.047 1.00 5.00 C ATOM 910 CG LYS A 61 23.547 -5.765 26.087 1.00 7.18 C ATOM 911 CD LYS A 61 23.824 -7.149 25.551 1.00 11.38 C ATOM 912 CE LYS A 61 24.346 -8.041 26.663 1.00 13.91 C ATOM 913 NZ LYS A 61 24.351 -9.467 26.246 1.00 17.44 N ATOM 914 HA LYS A 61 22.307 -3.298 26.368 1.00 0.00 H ATOM 915 HB2 LYS A 61 21.839 -5.227 24.927 1.00 0.00 H ATOM 916 HB3 LYS A 61 23.398 -5.000 24.101 1.00 0.00 H ATOM 917 HG2 LYS A 61 24.490 -5.302 26.379 1.00 0.00 H ATOM 918 HG3 LYS A 61 22.898 -5.846 26.959 1.00 0.00 H ATOM 919 HD2 LYS A 61 22.903 -7.572 25.150 1.00 0.00 H ATOM 920 HD3 LYS A 61 24.569 -7.087 24.758 1.00 0.00 H ATOM 921 HE2 LYS A 61 23.708 -7.928 27.540 1.00 0.00 H ATOM 922 HE3 LYS A 61 25.363 -7.739 26.914 1.00 0.00 H ATOM 923 HZ1 LYS A 61 23.382 -9.761 26.010 1.00 0.00 H ATOM 924 HZ2 LYS A 61 24.962 -9.581 25.412 1.00 0.00 H ATOM 925 HZ3 LYS A 61 24.712 -10.053 27.025 1.00 0.00 H ATOM 926 H LYS A 61 22.032 -2.927 23.468 1.00 0.00 H ATOM 927 N ASN A 62 24.541 -2.397 26.883 1.00 5.55 N ATOM 928 CA ASN A 62 25.875 -1.889 27.237 1.00 5.61 C ATOM 929 C ASN A 62 26.836 -3.071 27.381 1.00 5.52 C ATOM 930 O ASN A 62 26.562 -4.001 28.148 1.00 6.56 O ATOM 931 CB ASN A 62 25.784 -1.090 28.550 1.00 5.76 C ATOM 932 CG ASN A 62 27.054 -0.282 28.884 1.00 6.48 C ATOM 933 OD1 ASN A 62 27.270 0.060 30.053 1.00 8.51 O ATOM 934 ND2 ASN A 62 27.865 0.050 27.881 1.00 6.53 N ATOM 935 HA ASN A 62 26.249 -1.227 26.456 1.00 0.00 H ATOM 936 HB2 ASN A 62 24.947 -0.396 28.472 1.00 0.00 H ATOM 937 HB3 ASN A 62 25.599 -1.790 29.365 1.00 0.00 H ATOM 938 HD22 ASN A 62 27.647 -0.258 26.912 1.00 0.00 H ATOM 939 HD21 ASN A 62 28.717 0.617 28.067 1.00 0.00 H ATOM 940 H ASN A 62 23.778 -2.349 27.588 1.00 0.00 H ATOM 941 N VAL A 63 27.937 -3.028 26.624 1.00 5.09 N ATOM 942 CA VAL A 63 28.972 -4.060 26.656 1.00 5.04 C ATOM 943 C VAL A 63 30.356 -3.422 26.657 1.00 4.83 C ATOM 944 O VAL A 63 30.530 -2.283 26.221 1.00 5.03 O ATOM 945 CB VAL A 63 28.870 -5.053 25.451 1.00 5.46 C ATOM 946 CG1 VAL A 63 27.531 -5.821 25.463 1.00 5.53 C ATOM 947 CG2 VAL A 63 29.101 -4.344 24.111 1.00 6.09 C ATOM 948 HA VAL A 63 28.816 -4.628 27.573 1.00 0.00 H ATOM 949 HB VAL A 63 29.668 -5.787 25.568 1.00 0.00 H ATOM 950 HG11 VAL A 63 27.449 -6.391 26.389 1.00 0.00 H ATOM 951 HG12 VAL A 63 26.706 -5.112 25.397 1.00 0.00 H ATOM 952 HG13 VAL A 63 27.496 -6.501 24.612 1.00 0.00 H ATOM 953 HG21 VAL A 63 28.350 -3.565 23.979 1.00 0.00 H ATOM 954 HG22 VAL A 63 30.095 -3.897 24.105 1.00 0.00 H ATOM 955 HG23 VAL A 63 29.022 -5.068 23.300 1.00 0.00 H ATOM 956 H VAL A 63 28.063 -2.221 25.981 1.00 0.00 H ATOM 957 N ALA A 64 31.349 -4.164 27.131 1.00 4.70 N ATOM 958 CA ALA A 64 32.719 -3.652 27.126 1.00 4.79 C ATOM 959 C ALA A 64 33.227 -3.486 25.694 1.00 4.90 C ATOM 960 O ALA A 64 32.998 -4.356 24.841 1.00 4.94 O ATOM 961 CB ALA A 64 33.631 -4.584 27.903 1.00 4.88 C ATOM 962 HA ALA A 64 32.723 -2.674 27.608 1.00 0.00 H ATOM 963 HB1 ALA A 64 33.281 -4.658 28.933 1.00 0.00 H ATOM 964 HB2 ALA A 64 33.617 -5.572 27.442 1.00 0.00 H ATOM 965 HB3 ALA A 64 34.647 -4.190 27.890 1.00 0.00 H ATOM 966 H ALA A 64 31.152 -5.113 27.507 1.00 0.00 H ATOM 967 N CYS A 65 33.918 -2.374 25.435 1.00 4.92 N ATOM 968 CA CYS A 65 34.619 -2.167 24.164 1.00 4.97 C ATOM 969 C CYS A 65 35.884 -3.008 24.134 1.00 4.76 C ATOM 970 O CYS A 65 36.452 -3.311 25.177 1.00 4.57 O ATOM 971 CB CYS A 65 35.035 -0.703 24.009 1.00 5.15 C ATOM 972 SG CYS A 65 33.677 0.474 24.066 1.00 6.08 S ATOM 973 HA CYS A 65 33.942 -2.450 23.358 1.00 0.00 H ATOM 974 HB2 CYS A 65 35.540 -0.593 23.049 1.00 0.00 H ATOM 975 HB3 CYS A 65 35.729 -0.460 24.813 1.00 0.00 H ATOM 976 H CYS A 65 33.961 -1.629 26.159 1.00 0.00 H ATOM 977 N LYS A 66 36.340 -3.345 22.932 1.00 4.38 N ATOM 978 CA LYS A 66 37.582 -4.097 22.768 1.00 4.93 C ATOM 979 C LYS A 66 38.775 -3.435 23.462 1.00 5.06 C ATOM 980 O LYS A 66 39.674 -4.130 23.935 1.00 6.19 O ATOM 981 CB LYS A 66 37.885 -4.335 21.284 1.00 5.40 C ATOM 982 CG LYS A 66 37.010 -5.399 20.651 1.00 6.05 C ATOM 983 CD LYS A 66 37.253 -5.495 19.161 1.00 9.05 C ATOM 984 CE LYS A 66 36.400 -6.585 18.538 1.00 11.77 C ATOM 985 NZ LYS A 66 36.357 -6.462 17.051 1.00 14.34 N ATOM 986 HA LYS A 66 37.428 -5.059 23.257 1.00 0.00 H ATOM 987 HB2 LYS A 66 37.734 -3.399 20.746 1.00 0.00 H ATOM 988 HB3 LYS A 66 38.926 -4.643 21.189 1.00 0.00 H ATOM 989 HG2 LYS A 66 37.233 -6.362 21.110 1.00 0.00 H ATOM 990 HG3 LYS A 66 35.964 -5.148 20.825 1.00 0.00 H ATOM 991 HD2 LYS A 66 37.006 -4.540 18.697 1.00 0.00 H ATOM 992 HD3 LYS A 66 38.305 -5.721 18.985 1.00 0.00 H ATOM 993 HE2 LYS A 66 35.386 -6.509 18.930 1.00 0.00 H ATOM 994 HE3 LYS A 66 36.818 -7.557 18.802 1.00 0.00 H ATOM 995 HZ1 LYS A 66 35.954 -5.539 16.792 1.00 0.00 H ATOM 996 HZ2 LYS A 66 37.322 -6.539 16.670 1.00 0.00 H ATOM 997 HZ3 LYS A 66 35.766 -7.222 16.658 1.00 0.00 H ATOM 998 H LYS A 66 35.800 -3.067 22.088 1.00 0.00 H ATOM 999 N ASN A 67 38.781 -2.103 23.527 1.00 5.77 N ATOM 1000 CA ASN A 67 39.881 -1.381 24.170 1.00 6.21 C ATOM 1001 C ASN A 67 39.741 -1.258 25.688 1.00 6.09 C ATOM 1002 O ASN A 67 40.577 -0.621 26.348 1.00 6.87 O ATOM 1003 CB ASN A 67 40.047 0.007 23.550 1.00 6.20 C ATOM 1004 CG ASN A 67 38.887 0.939 23.858 1.00 6.32 C ATOM 1005 OD1 ASN A 67 37.967 0.600 24.596 1.00 5.49 O ATOM 1006 ND2 ASN A 67 38.928 2.138 23.276 1.00 8.95 N ATOM 1007 HA ASN A 67 40.772 -1.982 23.990 1.00 0.00 H ATOM 1008 HB2 ASN A 67 40.963 0.453 23.937 1.00 0.00 H ATOM 1009 HB3 ASN A 67 40.127 -0.103 22.468 1.00 0.00 H ATOM 1010 HD22 ASN A 67 39.725 2.388 22.657 1.00 0.00 H ATOM 1011 HD21 ASN A 67 38.163 2.823 23.441 1.00 0.00 H ATOM 1012 H ASN A 67 37.991 -1.568 23.114 1.00 0.00 H ATOM 1013 N GLY A 68 38.681 -1.846 26.237 1.00 6.02 N ATOM 1014 CA GLY A 68 38.449 -1.812 27.673 1.00 6.03 C ATOM 1015 C GLY A 68 37.586 -0.676 28.191 1.00 5.92 C ATOM 1016 O GLY A 68 37.236 -0.658 29.369 1.00 6.20 O ATOM 1017 HA3 GLY A 68 39.419 -1.742 28.164 1.00 0.00 H ATOM 1018 HA2 GLY A 68 37.968 -2.749 27.954 1.00 0.00 H ATOM 1019 H GLY A 68 38.002 -2.342 25.625 1.00 0.00 H ATOM 1020 N GLN A 69 37.254 0.282 27.329 1.00 6.17 N ATOM 1021 CA GLN A 69 36.309 1.328 27.709 1.00 6.08 C ATOM 1022 C GLN A 69 34.919 0.720 27.890 1.00 6.36 C ATOM 1023 O GLN A 69 34.651 -0.396 27.420 1.00 6.51 O ATOM 1024 CB GLN A 69 36.294 2.462 26.682 1.00 6.25 C ATOM 1025 CG GLN A 69 37.635 3.193 26.567 1.00 8.28 C ATOM 1026 CD GLN A 69 38.055 3.861 27.855 1.00 11.07 C ATOM 1027 OE1 GLN A 69 38.947 3.370 28.558 1.00 13.14 O ATOM 1028 NE2 GLN A 69 37.426 4.997 28.177 1.00 11.85 N ATOM 1029 HA GLN A 69 36.626 1.763 28.657 1.00 0.00 H ATOM 1030 HB2 GLN A 69 36.043 2.043 25.707 1.00 0.00 H ATOM 1031 HB3 GLN A 69 35.530 3.183 26.974 1.00 0.00 H ATOM 1032 HG2 GLN A 69 38.401 2.471 26.284 1.00 0.00 H ATOM 1033 HG3 GLN A 69 37.551 3.955 25.792 1.00 0.00 H ATOM 1034 HE22 GLN A 69 36.682 5.373 27.556 1.00 0.00 H ATOM 1035 HE21 GLN A 69 37.681 5.504 29.049 1.00 0.00 H ATOM 1036 H GLN A 69 37.671 0.286 26.376 1.00 0.00 H ATOM 1037 N THR A 70 34.049 1.446 28.587 1.00 6.08 N ATOM 1038 CA THR A 70 32.737 0.931 28.981 1.00 6.56 C ATOM 1039 C THR A 70 31.590 1.468 28.128 1.00 6.31 C ATOM 1040 O THR A 70 30.421 1.214 28.424 1.00 6.79 O ATOM 1041 CB THR A 70 32.427 1.284 30.463 1.00 7.16 C ATOM 1042 OG1 THR A 70 32.421 2.708 30.621 1.00 9.85 O ATOM 1043 CG2 THR A 70 33.459 0.690 31.395 1.00 8.88 C ATOM 1044 HA THR A 70 32.800 -0.147 28.836 1.00 0.00 H ATOM 1045 HB THR A 70 31.451 0.868 30.715 1.00 0.00 H ATOM 1046 HG1 THR A 70 31.727 3.101 30.035 1.00 0.00 H ATOM 1047 HG23 THR A 70 33.469 -0.394 31.280 1.00 0.00 H ATOM 1048 HG21 THR A 70 34.442 1.092 31.150 1.00 0.00 H ATOM 1049 HG22 THR A 70 33.207 0.945 32.424 1.00 0.00 H ATOM 1050 H THR A 70 34.311 2.414 28.862 1.00 0.00 H ATOM 1051 N ASN A 71 31.918 2.221 27.084 1.00 4.48 N ATOM 1052 CA ASN A 71 30.887 2.944 26.325 1.00 4.23 C ATOM 1053 C ASN A 71 30.476 2.292 25.011 1.00 4.14 C ATOM 1054 O ASN A 71 30.149 2.990 24.042 1.00 4.40 O ATOM 1055 CB ASN A 71 31.309 4.399 26.097 1.00 4.46 C ATOM 1056 CG ASN A 71 32.529 4.520 25.204 1.00 5.05 C ATOM 1057 OD1 ASN A 71 33.546 3.847 25.414 1.00 6.43 O ATOM 1058 ND2 ASN A 71 32.441 5.400 24.208 1.00 4.09 N ATOM 1059 HA ASN A 71 29.995 2.906 26.950 1.00 0.00 H ATOM 1060 HB2 ASN A 71 30.481 4.934 25.632 1.00 0.00 H ATOM 1061 HB3 ASN A 71 31.536 4.852 27.062 1.00 0.00 H ATOM 1062 HD22 ASN A 71 31.565 5.943 24.070 1.00 0.00 H ATOM 1063 HD21 ASN A 71 33.248 5.544 23.568 1.00 0.00 H ATOM 1064 H ASN A 71 32.915 2.300 26.800 1.00 0.00 H ATOM 1065 N CYS A 72 30.479 0.964 24.981 1.00 3.69 N ATOM 1066 CA CYS A 72 30.019 0.258 23.786 1.00 3.83 C ATOM 1067 C CYS A 72 28.636 -0.324 23.979 1.00 4.39 C ATOM 1068 O CYS A 72 28.223 -0.630 25.098 1.00 4.44 O ATOM 1069 CB CYS A 72 31.024 -0.800 23.338 1.00 4.62 C ATOM 1070 SG CYS A 72 32.466 -0.077 22.525 1.00 5.06 S ATOM 1071 HA CYS A 72 29.947 0.992 22.983 1.00 0.00 H ATOM 1072 HB2 CYS A 72 30.532 -1.478 22.641 1.00 0.00 H ATOM 1073 HB3 CYS A 72 31.358 -1.359 24.212 1.00 0.00 H ATOM 1074 H CYS A 72 30.809 0.426 25.808 1.00 0.00 H ATOM 1075 N TYR A 73 27.926 -0.499 22.868 1.00 4.30 N ATOM 1076 CA TYR A 73 26.533 -0.935 22.890 1.00 4.59 C ATOM 1077 C TYR A 73 26.297 -1.917 21.761 1.00 4.47 C ATOM 1078 O TYR A 73 26.719 -1.687 20.622 1.00 4.84 O ATOM 1079 CB TYR A 73 25.593 0.270 22.777 1.00 5.11 C ATOM 1080 CG TYR A 73 25.800 1.213 23.931 1.00 5.89 C ATOM 1081 CD1 TYR A 73 26.787 2.203 23.867 1.00 6.37 C ATOM 1082 CD2 TYR A 73 25.060 1.080 25.110 1.00 8.41 C ATOM 1083 CE1 TYR A 73 27.034 3.051 24.939 1.00 7.57 C ATOM 1084 CE2 TYR A 73 25.304 1.928 26.199 1.00 7.33 C ATOM 1085 CZ TYR A 73 26.293 2.914 26.092 1.00 6.95 C ATOM 1086 OH TYR A 73 26.558 3.772 27.143 1.00 8.66 O ATOM 1087 HA TYR A 73 26.323 -1.431 23.838 1.00 0.00 H ATOM 1088 HB3 TYR A 73 24.560 -0.079 22.780 1.00 0.00 H ATOM 1089 HB2 TYR A 73 25.795 0.796 21.844 1.00 0.00 H ATOM 1090 HD2 TYR A 73 24.289 0.313 25.183 1.00 0.00 H ATOM 1091 HE2 TYR A 73 24.730 1.821 27.120 1.00 0.00 H ATOM 1092 HE1 TYR A 73 27.806 3.817 24.869 1.00 0.00 H ATOM 1093 HD1 TYR A 73 27.375 2.311 22.956 1.00 0.00 H ATOM 1094 HH TYR A 73 27.282 4.395 26.884 1.00 0.00 H ATOM 1095 H TYR A 73 28.380 -0.319 21.950 1.00 0.00 H ATOM 1096 N GLN A 74 25.641 -3.022 22.101 1.00 4.12 N ATOM 1097 CA GLN A 74 25.307 -4.064 21.138 1.00 4.12 C ATOM 1098 C GLN A 74 23.836 -3.971 20.757 1.00 4.31 C ATOM 1099 O GLN A 74 22.979 -3.836 21.629 1.00 4.87 O ATOM 1100 CB GLN A 74 25.587 -5.427 21.761 1.00 3.99 C ATOM 1101 CG GLN A 74 25.324 -6.599 20.835 1.00 5.33 C ATOM 1102 CD GLN A 74 25.802 -7.897 21.435 1.00 8.14 C ATOM 1103 OE1 GLN A 74 26.925 -7.978 21.934 1.00 10.05 O ATOM 1104 NE2 GLN A 74 24.955 -8.922 21.396 1.00 10.54 N ATOM 1105 HA GLN A 74 25.913 -3.935 20.241 1.00 0.00 H ATOM 1106 HB2 GLN A 74 26.634 -5.457 22.062 1.00 0.00 H ATOM 1107 HB3 GLN A 74 24.954 -5.538 22.641 1.00 0.00 H ATOM 1108 HG2 GLN A 74 24.253 -6.669 20.647 1.00 0.00 H ATOM 1109 HG3 GLN A 74 25.846 -6.431 19.893 1.00 0.00 H ATOM 1110 HE22 GLN A 74 24.016 -8.805 20.964 1.00 0.00 H ATOM 1111 HE21 GLN A 74 25.231 -9.841 21.798 1.00 0.00 H ATOM 1112 H GLN A 74 25.355 -3.148 23.093 1.00 0.00 H ATOM 1113 N SER A 75 23.552 -4.017 19.456 1.00 4.45 N ATOM 1114 CA SER A 75 22.169 -3.955 18.971 1.00 5.02 C ATOM 1115 C SER A 75 21.366 -5.177 19.448 1.00 5.44 C ATOM 1116 O SER A 75 21.873 -6.303 19.438 1.00 5.77 O ATOM 1117 CB SER A 75 22.159 -3.843 17.436 1.00 4.61 C ATOM 1118 OG SER A 75 22.643 -5.015 16.793 1.00 4.86 O ATOM 1119 HA SER A 75 21.688 -3.068 19.385 1.00 0.00 H ATOM 1120 HB2 SER A 75 22.787 -3.001 17.144 1.00 0.00 H ATOM 1121 HB3 SER A 75 21.136 -3.663 17.107 1.00 0.00 H ATOM 1122 HG SER A 75 22.075 -5.786 17.044 1.00 0.00 H ATOM 1123 H SER A 75 24.328 -4.099 18.769 1.00 0.00 H ATOM 1124 N TYR A 76 20.117 -4.957 19.867 1.00 5.86 N ATOM 1125 CA TYR A 76 19.264 -6.061 20.314 1.00 6.74 C ATOM 1126 C TYR A 76 18.864 -6.950 19.138 1.00 7.28 C ATOM 1127 O TYR A 76 18.689 -8.154 19.294 1.00 6.83 O ATOM 1128 CB TYR A 76 18.013 -5.539 21.032 1.00 6.97 C ATOM 1129 CG TYR A 76 18.297 -4.946 22.389 1.00 7.11 C ATOM 1130 CD1 TYR A 76 18.975 -5.680 23.360 1.00 7.35 C ATOM 1131 CD2 TYR A 76 17.864 -3.661 22.711 1.00 7.75 C ATOM 1132 CE1 TYR A 76 19.235 -5.147 24.623 1.00 7.38 C ATOM 1133 CE2 TYR A 76 18.119 -3.117 23.971 1.00 6.91 C ATOM 1134 CZ TYR A 76 18.808 -3.867 24.917 1.00 7.99 C ATOM 1135 OH TYR A 76 19.073 -3.351 26.165 1.00 9.14 O ATOM 1136 HA TYR A 76 19.841 -6.657 21.021 1.00 0.00 H ATOM 1137 HB3 TYR A 76 17.316 -6.368 21.157 1.00 0.00 H ATOM 1138 HB2 TYR A 76 17.554 -4.771 20.410 1.00 0.00 H ATOM 1139 HD2 TYR A 76 17.320 -3.074 21.971 1.00 0.00 H ATOM 1140 HE2 TYR A 76 17.780 -2.110 24.212 1.00 0.00 H ATOM 1141 HE1 TYR A 76 19.769 -5.735 25.370 1.00 0.00 H ATOM 1142 HD1 TYR A 76 19.309 -6.691 23.128 1.00 0.00 H ATOM 1143 HH TYR A 76 19.568 -4.021 26.700 1.00 0.00 H ATOM 1144 H TYR A 76 19.744 -3.986 19.876 1.00 0.00 H ATOM 1145 N SER A 77 18.727 -6.347 17.962 1.00 8.71 N ATOM 1146 CA SER A 77 18.400 -7.101 16.752 1.00 9.95 C ATOM 1147 C SER A 77 19.606 -7.197 15.836 1.00 11.04 C ATOM 1148 O SER A 77 20.488 -6.338 15.872 1.00 10.54 O ATOM 1149 CB SER A 77 17.262 -6.423 15.995 1.00 10.20 C ATOM 1150 OG SER A 77 16.099 -6.328 16.795 1.00 10.49 O ATOM 1151 HA SER A 77 18.096 -8.102 17.056 1.00 0.00 H ATOM 1152 HB2 SER A 77 17.033 -7.004 15.102 1.00 0.00 H ATOM 1153 HB3 SER A 77 17.576 -5.421 15.704 1.00 0.00 H ATOM 1154 HG SER A 77 15.380 -5.885 16.279 1.00 0.00 H ATOM 1155 H SER A 77 18.855 -5.317 17.900 1.00 0.00 H ATOM 1156 N THR A 78 19.642 -8.237 15.007 1.00 12.76 N ATOM 1157 CA THR A 78 20.640 -8.289 13.944 1.00 13.79 C ATOM 1158 C THR A 78 20.397 -7.143 12.965 1.00 14.17 C ATOM 1159 O THR A 78 19.268 -6.651 12.808 1.00 15.50 O ATOM 1160 CB THR A 78 20.659 -9.631 13.166 1.00 13.96 C ATOM 1161 OG1 THR A 78 19.440 -9.787 12.425 1.00 15.00 O ATOM 1162 CG2 THR A 78 20.853 -10.810 14.111 1.00 14.91 C ATOM 1163 HA THR A 78 21.612 -8.197 14.429 1.00 0.00 H ATOM 1164 HB THR A 78 21.500 -9.611 12.473 1.00 0.00 H ATOM 1165 HG1 THR A 78 19.348 -9.039 11.783 1.00 0.00 H ATOM 1166 HG23 THR A 78 21.781 -10.679 14.667 1.00 0.00 H ATOM 1167 HG21 THR A 78 20.015 -10.858 14.806 1.00 0.00 H ATOM 1168 HG22 THR A 78 20.901 -11.733 13.533 1.00 0.00 H ATOM 1169 H THR A 78 18.959 -9.013 15.117 1.00 0.00 H ATOM 1170 N MET A 79 21.469 -6.725 12.309 1.00 14.49 N ATOM 1171 CA MET A 79 21.399 -5.686 11.298 1.00 14.82 C ATOM 1172 C MET A 79 22.084 -6.147 10.027 1.00 14.78 C ATOM 1173 O MET A 79 23.001 -6.978 10.067 1.00 14.17 O ATOM 1174 CB MET A 79 22.050 -4.403 11.815 1.00 14.99 C ATOM 1175 CG MET A 79 21.293 -3.762 12.958 1.00 15.55 C ATOM 1176 SD MET A 79 21.947 -2.141 13.347 1.00 16.48 S ATOM 1177 CE MET A 79 20.647 -1.485 14.376 1.00 16.47 C ATOM 1178 HA MET A 79 20.352 -5.482 11.076 1.00 0.00 H ATOM 1179 HB2 MET A 79 23.057 -4.640 12.158 1.00 0.00 H ATOM 1180 HB3 MET A 79 22.106 -3.689 10.994 1.00 0.00 H ATOM 1181 HG2 MET A 79 21.375 -4.399 13.839 1.00 0.00 H ATOM 1182 HG3 MET A 79 20.244 -3.664 12.678 1.00 0.00 H ATOM 1183 HE1 MET A 79 19.717 -1.454 13.809 1.00 0.00 H ATOM 1184 HE2 MET A 79 20.520 -2.124 15.250 1.00 0.00 H ATOM 1185 HE3 MET A 79 20.912 -0.478 14.696 1.00 0.00 H ATOM 1186 H MET A 79 22.391 -7.155 12.525 1.00 0.00 H ATOM 1187 N SER A 80 21.619 -5.620 8.896 1.00 14.22 N ATOM 1188 CA SER A 80 22.252 -5.891 7.617 1.00 14.23 C ATOM 1189 C SER A 80 23.560 -5.111 7.534 1.00 14.39 C ATOM 1190 O SER A 80 23.572 -3.885 7.681 1.00 14.83 O ATOM 1191 CB SER A 80 21.335 -5.499 6.463 1.00 14.32 C ATOM 1192 OG SER A 80 22.013 -5.657 5.232 1.00 13.43 O ATOM 1193 HA SER A 80 22.453 -6.960 7.539 1.00 0.00 H ATOM 1194 HB2 SER A 80 21.034 -4.458 6.579 1.00 0.00 H ATOM 1195 HB3 SER A 80 20.450 -6.135 6.472 1.00 0.00 H ATOM 1196 HG SER A 80 21.411 -5.400 4.489 1.00 0.00 H ATOM 1197 H SER A 80 20.784 -5.001 8.929 1.00 0.00 H ATOM 1198 N ILE A 81 24.659 -5.830 7.323 1.00 14.14 N ATOM 1199 CA ILE A 81 25.985 -5.202 7.278 1.00 14.63 C ATOM 1200 C ILE A 81 26.823 -5.782 6.148 1.00 14.50 C ATOM 1201 O ILE A 81 26.553 -6.879 5.664 1.00 14.49 O ATOM 1202 CB ILE A 81 26.765 -5.355 8.622 1.00 14.48 C ATOM 1203 CG1 ILE A 81 27.118 -6.824 8.904 1.00 15.06 C ATOM 1204 CG2 ILE A 81 25.974 -4.751 9.772 1.00 15.10 C ATOM 1205 CD1 ILE A 81 28.071 -7.033 10.081 1.00 15.42 C ATOM 1206 HA ILE A 81 25.813 -4.140 7.104 1.00 0.00 H ATOM 1207 HB ILE A 81 27.703 -4.808 8.528 1.00 0.00 H ATOM 1208 HG12 ILE A 81 26.194 -7.362 9.114 1.00 0.00 H ATOM 1209 HG13 ILE A 81 27.584 -7.240 8.011 1.00 0.00 H ATOM 1210 HD11 ILE A 81 29.009 -6.513 9.884 1.00 0.00 H ATOM 1211 HD12 ILE A 81 27.618 -6.636 10.989 1.00 0.00 H ATOM 1212 HD13 ILE A 81 28.264 -8.099 10.206 1.00 0.00 H ATOM 1213 HG21 ILE A 81 25.806 -3.691 9.579 1.00 0.00 H ATOM 1214 HG22 ILE A 81 25.015 -5.262 9.860 1.00 0.00 H ATOM 1215 HG23 ILE A 81 26.536 -4.868 10.699 1.00 0.00 H ATOM 1216 H ILE A 81 24.577 -6.858 7.187 1.00 0.00 H ATOM 1217 N THR A 82 27.845 -5.039 5.743 1.00 14.47 N ATOM 1218 CA THR A 82 28.820 -5.546 4.793 1.00 14.07 C ATOM 1219 C THR A 82 30.201 -5.313 5.384 1.00 14.11 C ATOM 1220 O THR A 82 30.547 -4.182 5.731 1.00 14.16 O ATOM 1221 CB THR A 82 28.708 -4.844 3.430 1.00 14.28 C ATOM 1222 OG1 THR A 82 27.392 -5.039 2.898 1.00 13.87 O ATOM 1223 CG2 THR A 82 29.730 -5.413 2.455 1.00 14.41 C ATOM 1224 HA THR A 82 28.638 -6.607 4.620 1.00 0.00 H ATOM 1225 HB THR A 82 28.900 -3.780 3.568 1.00 0.00 H ATOM 1226 HG1 THR A 82 26.725 -4.657 3.522 1.00 0.00 H ATOM 1227 HG23 THR A 82 30.733 -5.267 2.856 1.00 0.00 H ATOM 1228 HG21 THR A 82 29.544 -6.478 2.316 1.00 0.00 H ATOM 1229 HG22 THR A 82 29.642 -4.900 1.497 1.00 0.00 H ATOM 1230 H THR A 82 27.950 -4.073 6.114 1.00 0.00 H ATOM 1231 N ASP A 83 30.968 -6.388 5.531 1.00 13.74 N ATOM 1232 CA ASP A 83 32.365 -6.274 5.935 1.00 14.21 C ATOM 1233 C ASP A 83 33.243 -6.153 4.705 1.00 13.93 C ATOM 1234 O ASP A 83 33.046 -6.872 3.716 1.00 13.74 O ATOM 1235 CB ASP A 83 32.815 -7.482 6.760 1.00 14.30 C ATOM 1236 CG ASP A 83 32.203 -7.506 8.143 1.00 16.30 C ATOM 1237 OD1 ASP A 83 32.083 -6.436 8.778 1.00 17.16 O ATOM 1238 OD2 ASP A 83 31.853 -8.614 8.607 1.00 19.06 O ATOM 1239 HA ASP A 83 32.461 -5.383 6.556 1.00 0.00 H ATOM 1240 HB2 ASP A 83 32.524 -8.391 6.234 1.00 0.00 H ATOM 1241 HB3 ASP A 83 33.900 -7.452 6.859 1.00 0.00 H ATOM 1242 H ASP A 83 30.564 -7.330 5.354 1.00 0.00 H ATOM 1243 N CYS A 84 34.216 -5.249 4.789 1.00 13.83 N ATOM 1244 CA CYS A 84 35.234 -5.095 3.761 1.00 14.09 C ATOM 1245 C CYS A 84 36.593 -5.410 4.346 1.00 14.41 C ATOM 1246 O CYS A 84 37.016 -4.780 5.310 1.00 14.43 O ATOM 1247 CB CYS A 84 35.236 -3.672 3.209 1.00 14.05 C ATOM 1248 SG CYS A 84 33.650 -3.148 2.524 1.00 13.94 S ATOM 1249 HA CYS A 84 35.011 -5.784 2.946 1.00 0.00 H ATOM 1250 HB2 CYS A 84 35.987 -3.611 2.421 1.00 0.00 H ATOM 1251 HB3 CYS A 84 35.502 -2.991 4.017 1.00 0.00 H ATOM 1252 H CYS A 84 34.250 -4.628 5.623 1.00 0.00 H ATOM 1253 N ARG A 85 37.278 -6.380 3.747 1.00 15.09 N ATOM 1254 CA ARG A 85 38.585 -6.802 4.224 1.00 16.04 C ATOM 1255 C ARG A 85 39.574 -6.774 3.074 1.00 16.02 C ATOM 1256 O ARG A 85 39.329 -7.392 2.033 1.00 15.93 O ATOM 1257 CB ARG A 85 38.503 -8.212 4.810 1.00 16.72 C ATOM 1258 CG ARG A 85 39.715 -8.623 5.635 1.00 19.10 C ATOM 1259 CD ARG A 85 39.381 -9.793 6.550 1.00 22.48 C ATOM 1260 NE ARG A 85 38.248 -9.485 7.423 1.00 25.05 N ATOM 1261 CZ ARG A 85 38.343 -9.171 8.713 1.00 26.24 C ATOM 1262 NH1 ARG A 85 37.244 -8.903 9.405 1.00 26.56 N ATOM 1263 NH2 ARG A 85 39.527 -9.132 9.317 1.00 26.80 N ATOM 1264 HA ARG A 85 38.919 -6.120 5.006 1.00 0.00 H ATOM 1265 HB2 ARG A 85 37.622 -8.265 5.449 1.00 0.00 H ATOM 1266 HB3 ARG A 85 38.396 -8.918 3.986 1.00 0.00 H ATOM 1267 HG2 ARG A 85 40.522 -8.915 4.963 1.00 0.00 H ATOM 1268 HG3 ARG A 85 40.037 -7.777 6.241 1.00 0.00 H ATOM 1269 HD2 ARG A 85 40.251 -10.021 7.166 1.00 0.00 H ATOM 1270 HD3 ARG A 85 39.132 -10.661 5.939 1.00 0.00 H ATOM 1271 HE ARG A 85 37.297 -9.514 7.004 1.00 0.00 H ATOM 1272 HH12 ARG A 85 37.311 -8.657 10.413 1.00 0.00 H ATOM 1273 HH11 ARG A 85 36.315 -8.939 8.939 1.00 0.00 H ATOM 1274 HH22 ARG A 85 39.588 -8.885 10.325 1.00 0.00 H ATOM 1275 HH21 ARG A 85 40.392 -9.348 8.781 1.00 0.00 H ATOM 1276 H ARG A 85 36.868 -6.849 2.915 1.00 0.00 H ATOM 1277 N GLU A 86 40.679 -6.056 3.268 1.00 16.19 N ATOM 1278 CA GLU A 86 41.721 -5.946 2.246 1.00 16.56 C ATOM 1279 C GLU A 86 42.272 -7.325 1.879 1.00 16.57 C ATOM 1280 O GLU A 86 42.582 -8.128 2.764 1.00 16.31 O ATOM 1281 CB GLU A 86 42.850 -5.016 2.707 1.00 16.62 C ATOM 1282 CG GLU A 86 43.882 -4.783 1.619 1.00 16.77 C ATOM 1283 CD GLU A 86 45.016 -3.857 2.008 1.00 17.00 C ATOM 1284 OE1 GLU A 86 45.618 -3.275 1.085 1.00 17.70 O ATOM 1285 OE2 GLU A 86 45.311 -3.710 3.214 1.00 18.66 O ATOM 1286 HA GLU A 86 41.269 -5.511 1.354 1.00 0.00 H ATOM 1287 HB2 GLU A 86 42.420 -4.057 2.994 1.00 0.00 H ATOM 1288 HB3 GLU A 86 43.344 -5.464 3.569 1.00 0.00 H ATOM 1289 HG2 GLU A 86 44.310 -5.747 1.345 1.00 0.00 H ATOM 1290 HG3 GLU A 86 43.374 -4.354 0.755 1.00 0.00 H ATOM 1291 H GLU A 86 40.805 -5.559 4.173 1.00 0.00 H ATOM 1292 N THR A 87 42.363 -7.597 0.575 1.00 16.62 N ATOM 1293 CA THR A 87 42.892 -8.867 0.077 1.00 17.09 C ATOM 1294 C THR A 87 44.406 -8.927 0.266 1.00 17.28 C ATOM 1295 O THR A 87 45.070 -7.894 0.409 1.00 17.35 O ATOM 1296 CB THR A 87 42.576 -9.094 -1.427 1.00 17.07 C ATOM 1297 OG1 THR A 87 43.251 -8.108 -2.219 1.00 16.97 O ATOM 1298 CG2 THR A 87 41.075 -9.036 -1.699 1.00 17.27 C ATOM 1299 HA THR A 87 42.402 -9.650 0.655 1.00 0.00 H ATOM 1300 HB THR A 87 42.929 -10.089 -1.698 1.00 0.00 H ATOM 1301 HG1 THR A 87 43.046 -8.258 -3.176 1.00 0.00 H ATOM 1302 HG23 THR A 87 40.568 -9.788 -1.094 1.00 0.00 H ATOM 1303 HG21 THR A 87 40.698 -8.046 -1.441 1.00 0.00 H ATOM 1304 HG22 THR A 87 40.891 -9.233 -2.755 1.00 0.00 H ATOM 1305 H THR A 87 42.047 -6.881 -0.110 1.00 0.00 H ATOM 1306 N GLY A 88 44.947 -10.142 0.255 1.00 17.54 N ATOM 1307 CA GLY A 88 46.383 -10.350 0.403 1.00 17.94 C ATOM 1308 C GLY A 88 47.218 -9.761 -0.721 1.00 18.02 C ATOM 1309 O GLY A 88 48.398 -9.469 -0.528 1.00 18.39 O ATOM 1310 HA3 GLY A 88 46.571 -11.423 0.442 1.00 0.00 H ATOM 1311 HA2 GLY A 88 46.700 -9.892 1.340 1.00 0.00 H ATOM 1312 H GLY A 88 44.327 -10.969 0.137 1.00 0.00 H ATOM 1313 N SER A 89 46.607 -9.585 -1.892 1.00 18.06 N ATOM 1314 CA SER A 89 47.316 -9.099 -3.076 1.00 18.14 C ATOM 1315 C SER A 89 47.088 -7.607 -3.340 1.00 17.97 C ATOM 1316 O SER A 89 47.682 -7.033 -4.258 1.00 18.09 O ATOM 1317 CB SER A 89 46.920 -9.919 -4.306 1.00 18.13 C ATOM 1318 OG SER A 89 45.545 -9.749 -4.599 1.00 19.27 O ATOM 1319 HA SER A 89 48.380 -9.225 -2.877 1.00 0.00 H ATOM 1320 HB2 SER A 89 47.117 -10.973 -4.112 1.00 0.00 H ATOM 1321 HB3 SER A 89 47.512 -9.591 -5.161 1.00 0.00 H ATOM 1322 HG SER A 89 45.004 -10.049 -3.826 1.00 0.00 H ATOM 1323 H SER A 89 45.592 -9.800 -1.967 1.00 0.00 H ATOM 1324 N SER A 90 46.230 -6.989 -2.530 1.00 17.74 N ATOM 1325 CA SER A 90 45.942 -5.562 -2.633 1.00 17.42 C ATOM 1326 C SER A 90 47.196 -4.721 -2.412 1.00 17.31 C ATOM 1327 O SER A 90 47.906 -4.905 -1.425 1.00 17.86 O ATOM 1328 CB SER A 90 44.862 -5.178 -1.621 1.00 17.34 C ATOM 1329 OG SER A 90 44.720 -3.773 -1.506 1.00 16.70 O ATOM 1330 HA SER A 90 45.582 -5.360 -3.642 1.00 0.00 H ATOM 1331 HB2 SER A 90 45.131 -5.586 -0.647 1.00 0.00 H ATOM 1332 HB3 SER A 90 43.911 -5.603 -1.942 1.00 0.00 H ATOM 1333 HG SER A 90 45.578 -3.379 -1.208 1.00 0.00 H ATOM 1334 H SER A 90 45.747 -7.545 -1.796 1.00 0.00 H ATOM 1335 N LYS A 91 47.468 -3.814 -3.346 1.00 17.27 N ATOM 1336 CA LYS A 91 48.618 -2.918 -3.245 1.00 17.05 C ATOM 1337 C LYS A 91 48.193 -1.470 -3.453 1.00 16.75 C ATOM 1338 O LYS A 91 47.749 -1.097 -4.541 1.00 17.22 O ATOM 1339 CB LYS A 91 49.715 -3.306 -4.252 1.00 17.37 C ATOM 1340 CG LYS A 91 50.401 -4.650 -3.981 1.00 18.02 C ATOM 1341 CD LYS A 91 51.103 -4.669 -2.625 1.00 19.38 C ATOM 1342 CE LYS A 91 51.874 -5.965 -2.417 1.00 20.17 C ATOM 1343 NZ LYS A 91 52.278 -6.131 -0.988 1.00 20.47 N ATOM 1344 HA LYS A 91 49.030 -3.018 -2.241 1.00 0.00 H ATOM 1345 HB2 LYS A 91 49.263 -3.351 -5.243 1.00 0.00 H ATOM 1346 HB3 LYS A 91 50.478 -2.528 -4.237 1.00 0.00 H ATOM 1347 HG2 LYS A 91 49.650 -5.439 -4.000 1.00 0.00 H ATOM 1348 HG3 LYS A 91 51.139 -4.833 -4.762 1.00 0.00 H ATOM 1349 HD2 LYS A 91 51.798 -3.831 -2.573 1.00 0.00 H ATOM 1350 HD3 LYS A 91 50.356 -4.570 -1.837 1.00 0.00 H ATOM 1351 HE2 LYS A 91 52.768 -5.951 -3.040 1.00 0.00 H ATOM 1352 HE3 LYS A 91 51.243 -6.805 -2.708 1.00 0.00 H ATOM 1353 HZ1 LYS A 91 52.885 -5.335 -0.706 1.00 0.00 H ATOM 1354 HZ2 LYS A 91 51.428 -6.150 -0.389 1.00 0.00 H ATOM 1355 HZ3 LYS A 91 52.801 -7.023 -0.878 1.00 0.00 H ATOM 1356 H LYS A 91 46.843 -3.740 -4.174 1.00 0.00 H ATOM 1357 N TYR A 92 48.321 -0.667 -2.400 1.00 16.31 N ATOM 1358 CA TYR A 92 48.091 0.775 -2.472 1.00 15.80 C ATOM 1359 C TYR A 92 48.858 1.346 -3.663 1.00 15.77 C ATOM 1360 O TYR A 92 50.015 0.982 -3.865 1.00 15.52 O ATOM 1361 CB TYR A 92 48.558 1.443 -1.175 1.00 15.87 C ATOM 1362 CG TYR A 92 48.373 2.944 -1.150 1.00 15.56 C ATOM 1363 CD1 TYR A 92 47.197 3.511 -0.661 1.00 16.04 C ATOM 1364 CD2 TYR A 92 49.369 3.799 -1.626 1.00 15.50 C ATOM 1365 CE1 TYR A 92 47.018 4.889 -0.638 1.00 16.25 C ATOM 1366 CE2 TYR A 92 49.198 5.178 -1.605 1.00 15.77 C ATOM 1367 CZ TYR A 92 48.024 5.715 -1.109 1.00 16.31 C ATOM 1368 OH TYR A 92 47.851 7.078 -1.088 1.00 16.13 O ATOM 1369 HA TYR A 92 47.026 0.970 -2.600 1.00 0.00 H ATOM 1370 HB3 TYR A 92 49.618 1.226 -1.041 1.00 0.00 H ATOM 1371 HB2 TYR A 92 47.993 1.015 -0.347 1.00 0.00 H ATOM 1372 HD2 TYR A 92 50.294 3.379 -2.020 1.00 0.00 H ATOM 1373 HE2 TYR A 92 49.985 5.833 -1.978 1.00 0.00 H ATOM 1374 HE1 TYR A 92 46.092 5.316 -0.252 1.00 0.00 H ATOM 1375 HD1 TYR A 92 46.404 2.862 -0.290 1.00 0.00 H ATOM 1376 HH TYR A 92 46.963 7.291 -0.705 1.00 0.00 H ATOM 1377 H TYR A 92 48.596 -1.083 -1.487 1.00 0.00 H ATOM 1378 N PRO A 93 48.234 2.251 -4.444 1.00 15.85 N ATOM 1379 CA PRO A 93 46.918 2.893 -4.313 1.00 16.00 C ATOM 1380 C PRO A 93 45.732 2.065 -4.824 1.00 16.05 C ATOM 1381 O PRO A 93 44.584 2.500 -4.693 1.00 16.51 O ATOM 1382 CB PRO A 93 47.077 4.153 -5.167 1.00 16.10 C ATOM 1383 CG PRO A 93 48.005 3.739 -6.249 1.00 16.26 C ATOM 1384 CD PRO A 93 48.954 2.734 -5.642 1.00 15.86 C ATOM 1385 HA PRO A 93 46.676 3.057 -3.263 1.00 0.00 H ATOM 1386 HD3 PRO A 93 49.149 1.916 -6.335 1.00 0.00 H ATOM 1387 HD2 PRO A 93 49.896 3.207 -5.365 1.00 0.00 H ATOM 1388 HG3 PRO A 93 48.558 4.602 -6.621 1.00 0.00 H ATOM 1389 HG2 PRO A 93 47.449 3.284 -7.069 1.00 0.00 H ATOM 1390 HB2 PRO A 93 46.117 4.466 -5.578 1.00 0.00 H ATOM 1391 HB3 PRO A 93 47.503 4.967 -4.581 1.00 0.00 H ATOM 1392 N ASN A 94 46.009 0.893 -5.390 1.00 15.91 N ATOM 1393 CA ASN A 94 44.965 0.027 -5.943 1.00 16.34 C ATOM 1394 C ASN A 94 44.403 -0.895 -4.873 1.00 16.02 C ATOM 1395 O ASN A 94 44.592 -2.112 -4.915 1.00 16.34 O ATOM 1396 CB ASN A 94 45.504 -0.795 -7.120 1.00 16.38 C ATOM 1397 CG ASN A 94 46.039 0.069 -8.241 1.00 17.48 C ATOM 1398 OD1 ASN A 94 47.190 -0.083 -8.658 1.00 19.51 O ATOM 1399 ND2 ASN A 94 45.210 0.983 -8.734 1.00 18.20 N ATOM 1400 HA ASN A 94 44.160 0.666 -6.307 1.00 0.00 H ATOM 1401 HB2 ASN A 94 46.309 -1.435 -6.759 1.00 0.00 H ATOM 1402 HB3 ASN A 94 44.697 -1.414 -7.512 1.00 0.00 H ATOM 1403 HD22 ASN A 94 44.248 1.074 -8.350 1.00 0.00 H ATOM 1404 HD21 ASN A 94 45.523 1.608 -9.504 1.00 0.00 H ATOM 1405 H ASN A 94 47.000 0.581 -5.441 1.00 0.00 H ATOM 1406 N CYS A 95 43.720 -0.306 -3.900 1.00 15.92 N ATOM 1407 CA CYS A 95 43.209 -1.069 -2.775 1.00 15.78 C ATOM 1408 C CYS A 95 42.117 -2.034 -3.216 1.00 15.67 C ATOM 1409 O CYS A 95 41.164 -1.642 -3.891 1.00 16.23 O ATOM 1410 CB CYS A 95 42.703 -0.122 -1.687 1.00 15.34 C ATOM 1411 SG CYS A 95 43.987 1.018 -1.121 1.00 15.42 S ATOM 1412 HA CYS A 95 44.023 -1.666 -2.363 1.00 0.00 H ATOM 1413 HB2 CYS A 95 42.360 -0.714 -0.838 1.00 0.00 H ATOM 1414 HB3 CYS A 95 41.870 0.457 -2.085 1.00 0.00 H ATOM 1415 H CYS A 95 43.548 0.719 -3.944 1.00 0.00 H ATOM 1416 N ALA A 96 42.276 -3.297 -2.836 1.00 15.45 N ATOM 1417 CA ALA A 96 41.338 -4.349 -3.224 1.00 15.38 C ATOM 1418 C ALA A 96 40.766 -5.042 -1.995 1.00 15.64 C ATOM 1419 O ALA A 96 41.491 -5.324 -1.037 1.00 15.24 O ATOM 1420 CB ALA A 96 42.011 -5.354 -4.141 1.00 15.49 C ATOM 1421 HA ALA A 96 40.514 -3.887 -3.768 1.00 0.00 H ATOM 1422 HB1 ALA A 96 42.363 -4.846 -5.039 1.00 0.00 H ATOM 1423 HB2 ALA A 96 42.856 -5.807 -3.623 1.00 0.00 H ATOM 1424 HB3 ALA A 96 41.295 -6.128 -4.417 1.00 0.00 H ATOM 1425 H ALA A 96 43.094 -3.545 -2.244 1.00 0.00 H ATOM 1426 N TYR A 97 39.465 -5.317 -2.047 1.00 15.88 N ATOM 1427 CA TYR A 97 38.704 -5.805 -0.902 1.00 16.21 C ATOM 1428 C TYR A 97 37.797 -6.975 -1.234 1.00 16.64 C ATOM 1429 O TYR A 97 37.231 -7.053 -2.328 1.00 16.91 O ATOM 1430 CB TYR A 97 37.833 -4.683 -0.337 1.00 15.92 C ATOM 1431 CG TYR A 97 38.637 -3.572 0.273 1.00 14.97 C ATOM 1432 CD1 TYR A 97 39.043 -2.480 -0.491 1.00 15.20 C ATOM 1433 CD2 TYR A 97 39.015 -3.622 1.615 1.00 15.40 C ATOM 1434 CE1 TYR A 97 39.803 -1.462 0.069 1.00 15.15 C ATOM 1435 CE2 TYR A 97 39.777 -2.618 2.179 1.00 15.51 C ATOM 1436 CZ TYR A 97 40.168 -1.541 1.399 1.00 15.93 C ATOM 1437 OH TYR A 97 40.911 -0.537 1.957 1.00 14.80 O ATOM 1438 HA TYR A 97 39.443 -6.145 -0.177 1.00 0.00 H ATOM 1439 HB3 TYR A 97 37.180 -5.101 0.429 1.00 0.00 H ATOM 1440 HB2 TYR A 97 37.227 -4.272 -1.145 1.00 0.00 H ATOM 1441 HD2 TYR A 97 38.704 -4.468 2.228 1.00 0.00 H ATOM 1442 HE2 TYR A 97 40.068 -2.672 3.228 1.00 0.00 H ATOM 1443 HE1 TYR A 97 40.109 -0.608 -0.535 1.00 0.00 H ATOM 1444 HD1 TYR A 97 38.760 -2.424 -1.542 1.00 0.00 H ATOM 1445 HH TYR A 97 40.403 -0.127 2.701 1.00 0.00 H ATOM 1446 H TYR A 97 38.966 -5.177 -2.949 1.00 0.00 H ATOM 1447 N LYS A 98 37.659 -7.875 -0.267 1.00 17.29 N ATOM 1448 CA LYS A 98 36.623 -8.897 -0.286 1.00 18.09 C ATOM 1449 C LYS A 98 35.361 -8.319 0.365 1.00 17.91 C ATOM 1450 O LYS A 98 35.432 -7.673 1.417 1.00 18.23 O ATOM 1451 CB LYS A 98 37.111 -10.142 0.458 1.00 17.88 C ATOM 1452 CG LYS A 98 36.058 -11.213 0.732 1.00 18.66 C ATOM 1453 CD LYS A 98 36.668 -12.425 1.437 1.00 19.29 C ATOM 1454 CE LYS A 98 37.371 -12.054 2.749 1.00 21.36 C ATOM 1455 NZ LYS A 98 36.429 -11.635 3.825 1.00 22.00 N ATOM 1456 HA LYS A 98 36.393 -9.191 -1.310 1.00 0.00 H ATOM 1457 HB2 LYS A 98 37.903 -10.597 -0.136 1.00 0.00 H ATOM 1458 HB3 LYS A 98 37.517 -9.820 1.417 1.00 0.00 H ATOM 1459 HG2 LYS A 98 35.277 -10.790 1.364 1.00 0.00 H ATOM 1460 HG3 LYS A 98 35.623 -11.534 -0.215 1.00 0.00 H ATOM 1461 HD2 LYS A 98 35.873 -13.138 1.656 1.00 0.00 H ATOM 1462 HD3 LYS A 98 37.395 -12.887 0.770 1.00 0.00 H ATOM 1463 HE2 LYS A 98 38.060 -11.232 2.552 1.00 0.00 H ATOM 1464 HE3 LYS A 98 37.932 -12.921 3.098 1.00 0.00 H ATOM 1465 HZ1 LYS A 98 35.893 -10.801 3.510 1.00 0.00 H ATOM 1466 HZ2 LYS A 98 35.771 -12.414 4.031 1.00 0.00 H ATOM 1467 HZ3 LYS A 98 36.967 -11.398 4.683 1.00 0.00 H ATOM 1468 H LYS A 98 38.318 -7.848 0.537 1.00 0.00 H ATOM 1469 N THR A 99 34.220 -8.531 -0.290 1.00 18.26 N ATOM 1470 CA THR A 99 32.922 -8.044 0.176 1.00 18.10 C ATOM 1471 C THR A 99 32.124 -9.191 0.807 1.00 18.36 C ATOM 1472 O THR A 99 31.823 -10.176 0.137 1.00 18.24 O ATOM 1473 CB THR A 99 32.114 -7.402 -0.992 1.00 18.16 C ATOM 1474 OG1 THR A 99 32.793 -6.231 -1.464 1.00 18.22 O ATOM 1475 CG2 THR A 99 30.690 -7.025 -0.563 1.00 18.12 C ATOM 1476 HA THR A 99 33.096 -7.276 0.930 1.00 0.00 H ATOM 1477 HB THR A 99 32.041 -8.143 -1.788 1.00 0.00 H ATOM 1478 HG1 THR A 99 32.876 -5.578 -0.724 1.00 0.00 H ATOM 1479 HG23 THR A 99 30.173 -7.915 -0.204 1.00 0.00 H ATOM 1480 HG21 THR A 99 30.736 -6.283 0.234 1.00 0.00 H ATOM 1481 HG22 THR A 99 30.153 -6.610 -1.416 1.00 0.00 H ATOM 1482 H THR A 99 34.254 -9.071 -1.178 1.00 0.00 H ATOM 1483 N THR A 100 31.793 -9.064 2.094 1.00 18.36 N ATOM 1484 CA THR A 100 31.001 -10.088 2.783 1.00 18.86 C ATOM 1485 C THR A 100 29.773 -9.493 3.463 1.00 18.90 C ATOM 1486 O THR A 100 29.883 -8.720 4.417 1.00 18.89 O ATOM 1487 CB THR A 100 31.830 -10.879 3.822 1.00 18.84 C ATOM 1488 OG1 THR A 100 33.025 -11.374 3.208 1.00 19.36 O ATOM 1489 CG2 THR A 100 31.020 -12.061 4.377 1.00 19.24 C ATOM 1490 HA THR A 100 30.677 -10.780 2.006 1.00 0.00 H ATOM 1491 HB THR A 100 32.084 -10.209 4.643 1.00 0.00 H ATOM 1492 HG1 THR A 100 33.561 -10.613 2.870 1.00 0.00 H ATOM 1493 HG23 THR A 100 30.109 -11.688 4.845 1.00 0.00 H ATOM 1494 HG21 THR A 100 30.760 -12.736 3.562 1.00 0.00 H ATOM 1495 HG22 THR A 100 31.618 -12.594 5.116 1.00 0.00 H ATOM 1496 H THR A 100 32.103 -8.221 2.619 1.00 0.00 H ATOM 1497 N GLN A 101 28.612 -9.872 2.946 1.00 19.01 N ATOM 1498 CA GLN A 101 27.328 -9.490 3.499 1.00 18.87 C ATOM 1499 C GLN A 101 26.955 -10.453 4.624 1.00 18.32 C ATOM 1500 O GLN A 101 27.164 -11.665 4.516 1.00 18.26 O ATOM 1501 CB GLN A 101 26.269 -9.533 2.391 1.00 19.34 C ATOM 1502 CG GLN A 101 24.845 -9.247 2.832 1.00 21.27 C ATOM 1503 CD GLN A 101 24.675 -7.862 3.418 1.00 21.85 C ATOM 1504 OE1 GLN A 101 25.287 -6.895 2.953 1.00 24.13 O ATOM 1505 NE2 GLN A 101 23.839 -7.755 4.443 1.00 23.02 N ATOM 1506 HA GLN A 101 27.382 -8.479 3.902 1.00 0.00 H ATOM 1507 HB2 GLN A 101 26.542 -8.794 1.638 1.00 0.00 H ATOM 1508 HB3 GLN A 101 26.289 -10.528 1.946 1.00 0.00 H ATOM 1509 HG2 GLN A 101 24.188 -9.342 1.968 1.00 0.00 H ATOM 1510 HG3 GLN A 101 24.560 -9.981 3.586 1.00 0.00 H ATOM 1511 HE22 GLN A 101 23.345 -8.597 4.801 1.00 0.00 H ATOM 1512 HE21 GLN A 101 23.678 -6.829 4.888 1.00 0.00 H ATOM 1513 H GLN A 101 28.624 -10.475 2.099 1.00 0.00 H ATOM 1514 N ALA A 102 26.408 -9.905 5.704 1.00 17.65 N ATOM 1515 CA ALA A 102 25.931 -10.718 6.818 1.00 17.48 C ATOM 1516 C ALA A 102 24.807 -10.001 7.542 1.00 16.96 C ATOM 1517 O ALA A 102 24.602 -8.801 7.356 1.00 17.19 O ATOM 1518 CB ALA A 102 27.073 -11.014 7.789 1.00 18.37 C ATOM 1519 HA ALA A 102 25.555 -11.662 6.424 1.00 0.00 H ATOM 1520 HB1 ALA A 102 27.862 -11.555 7.266 1.00 0.00 H ATOM 1521 HB2 ALA A 102 27.470 -10.076 8.178 1.00 0.00 H ATOM 1522 HB3 ALA A 102 26.699 -11.621 8.613 1.00 0.00 H ATOM 1523 H ALA A 102 26.318 -8.870 5.757 1.00 0.00 H ATOM 1524 N ASN A 103 24.082 -10.749 8.366 1.00 16.37 N ATOM 1525 CA ASN A 103 23.148 -10.163 9.311 1.00 15.90 C ATOM 1526 C ASN A 103 23.613 -10.507 10.710 1.00 15.29 C ATOM 1527 O ASN A 103 23.575 -11.667 11.123 1.00 15.25 O ATOM 1528 CB ASN A 103 21.722 -10.640 9.037 1.00 16.20 C ATOM 1529 CG ASN A 103 21.189 -10.099 7.733 1.00 17.63 C ATOM 1530 OD1 ASN A 103 20.655 -8.992 7.679 1.00 20.20 O ATOM 1531 ND2 ASN A 103 21.351 -10.869 6.664 1.00 20.91 N ATOM 1532 HA ASN A 103 23.128 -9.079 9.203 1.00 0.00 H ATOM 1533 HB2 ASN A 103 21.716 -11.729 8.996 1.00 0.00 H ATOM 1534 HB3 ASN A 103 21.076 -10.305 9.848 1.00 0.00 H ATOM 1535 HD22 ASN A 103 21.808 -11.798 6.757 1.00 0.00 H ATOM 1536 HD21 ASN A 103 21.021 -10.543 5.733 1.00 0.00 H ATOM 1537 H ASN A 103 24.186 -11.783 8.334 1.00 0.00 H ATOM 1538 N LYS A 104 24.083 -9.485 11.420 1.00 14.17 N ATOM 1539 CA LYS A 104 24.719 -9.658 12.721 1.00 13.38 C ATOM 1540 C LYS A 104 24.354 -8.521 13.668 1.00 12.40 C ATOM 1541 O LYS A 104 23.873 -7.468 13.235 1.00 12.73 O ATOM 1542 CB LYS A 104 26.243 -9.717 12.555 1.00 13.74 C ATOM 1543 CG LYS A 104 26.760 -11.002 11.909 1.00 14.06 C ATOM 1544 CD LYS A 104 28.268 -10.962 11.685 1.00 14.47 C ATOM 1545 CE LYS A 104 29.033 -11.354 12.941 1.00 16.18 C ATOM 1546 NZ LYS A 104 30.502 -11.415 12.695 1.00 18.12 N ATOM 1547 HA LYS A 104 24.359 -10.593 13.150 1.00 0.00 H ATOM 1548 HB2 LYS A 104 26.551 -8.876 11.934 1.00 0.00 H ATOM 1549 HB3 LYS A 104 26.697 -9.625 13.542 1.00 0.00 H ATOM 1550 HG2 LYS A 104 26.523 -11.844 12.560 1.00 0.00 H ATOM 1551 HG3 LYS A 104 26.265 -11.137 10.948 1.00 0.00 H ATOM 1552 HD2 LYS A 104 28.525 -11.655 10.884 1.00 0.00 H ATOM 1553 HD3 LYS A 104 28.556 -9.951 11.396 1.00 0.00 H ATOM 1554 HE2 LYS A 104 28.689 -12.334 13.273 1.00 0.00 H ATOM 1555 HE3 LYS A 104 28.835 -10.618 13.720 1.00 0.00 H ATOM 1556 HZ1 LYS A 104 30.700 -12.121 11.957 1.00 0.00 H ATOM 1557 HZ2 LYS A 104 30.839 -10.482 12.383 1.00 0.00 H ATOM 1558 HZ3 LYS A 104 30.988 -11.685 13.574 1.00 0.00 H ATOM 1559 H LYS A 104 23.993 -8.524 11.032 1.00 0.00 H ATOM 1560 N HIS A 105 24.566 -8.748 14.963 1.00 9.81 N ATOM 1561 CA HIS A 105 24.420 -7.693 15.958 1.00 8.27 C ATOM 1562 C HIS A 105 25.647 -6.811 15.864 1.00 7.55 C ATOM 1563 O HIS A 105 26.774 -7.312 15.827 1.00 8.40 O ATOM 1564 CB HIS A 105 24.296 -8.284 17.362 1.00 8.22 C ATOM 1565 CG HIS A 105 23.135 -9.215 17.516 1.00 8.38 C ATOM 1566 ND1 HIS A 105 21.901 -8.803 17.971 1.00 9.13 N ATOM 1567 CD2 HIS A 105 23.018 -10.537 17.257 1.00 9.28 C ATOM 1568 CE1 HIS A 105 21.077 -9.836 17.997 1.00 10.20 C ATOM 1569 NE2 HIS A 105 21.728 -10.899 17.564 1.00 9.67 N ATOM 1570 HA HIS A 105 23.515 -7.117 15.768 1.00 0.00 H ATOM 1571 HB2 HIS A 105 25.211 -8.832 17.588 1.00 0.00 H ATOM 1572 HB3 HIS A 105 24.179 -7.466 18.072 1.00 0.00 H ATOM 1573 HD2 HIS A 105 23.801 -11.193 16.876 1.00 0.00 H ATOM 1574 HE1 HIS A 105 20.037 -9.814 18.321 1.00 0.00 H ATOM 1575 H HIS A 105 24.843 -9.702 15.272 1.00 0.00 H ATOM 1576 N ILE A 106 25.442 -5.505 15.779 1.00 5.85 N ATOM 1577 CA ILE A 106 26.601 -4.592 15.743 1.00 4.88 C ATOM 1578 C ILE A 106 26.945 -4.100 17.144 1.00 4.56 C ATOM 1579 O ILE A 106 26.087 -4.044 18.024 1.00 4.38 O ATOM 1580 CB ILE A 106 26.406 -3.387 14.777 1.00 5.11 C ATOM 1581 CG1 ILE A 106 25.327 -2.421 15.299 1.00 5.78 C ATOM 1582 CG2 ILE A 106 26.118 -3.896 13.340 1.00 5.94 C ATOM 1583 CD1 ILE A 106 25.270 -1.073 14.547 1.00 5.07 C ATOM 1584 HA ILE A 106 27.435 -5.174 15.350 1.00 0.00 H ATOM 1585 HB ILE A 106 27.330 -2.811 14.736 1.00 0.00 H ATOM 1586 HG12 ILE A 106 24.356 -2.908 15.204 1.00 0.00 H ATOM 1587 HG13 ILE A 106 25.529 -2.218 16.351 1.00 0.00 H ATOM 1588 HD11 ILE A 106 26.230 -0.565 14.642 1.00 0.00 H ATOM 1589 HD12 ILE A 106 25.056 -1.255 13.494 1.00 0.00 H ATOM 1590 HD13 ILE A 106 24.484 -0.452 14.977 1.00 0.00 H ATOM 1591 HG21 ILE A 106 26.957 -4.500 12.995 1.00 0.00 H ATOM 1592 HG22 ILE A 106 25.211 -4.501 13.345 1.00 0.00 H ATOM 1593 HG23 ILE A 106 25.984 -3.044 12.674 1.00 0.00 H ATOM 1594 H ILE A 106 24.474 -5.127 15.738 1.00 0.00 H ATOM 1595 N ILE A 107 28.219 -3.776 17.346 1.00 3.84 N ATOM 1596 CA ILE A 107 28.671 -3.164 18.584 1.00 4.21 C ATOM 1597 C ILE A 107 29.356 -1.846 18.221 1.00 4.87 C ATOM 1598 O ILE A 107 30.334 -1.833 17.473 1.00 5.07 O ATOM 1599 CB ILE A 107 29.643 -4.074 19.378 1.00 4.39 C ATOM 1600 CG1 ILE A 107 28.966 -5.407 19.739 1.00 3.63 C ATOM 1601 CG2 ILE A 107 30.163 -3.326 20.620 1.00 4.21 C ATOM 1602 CD1 ILE A 107 29.874 -6.425 20.442 1.00 5.57 C ATOM 1603 HA ILE A 107 27.811 -2.999 19.234 1.00 0.00 H ATOM 1604 HB ILE A 107 30.503 -4.317 18.754 1.00 0.00 H ATOM 1605 HG12 ILE A 107 28.125 -5.192 20.398 1.00 0.00 H ATOM 1606 HG13 ILE A 107 28.598 -5.860 18.818 1.00 0.00 H ATOM 1607 HD11 ILE A 107 30.716 -6.667 19.794 1.00 0.00 H ATOM 1608 HD12 ILE A 107 30.242 -5.998 21.375 1.00 0.00 H ATOM 1609 HD13 ILE A 107 29.306 -7.331 20.655 1.00 0.00 H ATOM 1610 HG21 ILE A 107 30.689 -2.424 20.306 1.00 0.00 H ATOM 1611 HG22 ILE A 107 29.322 -3.054 21.258 1.00 0.00 H ATOM 1612 HG23 ILE A 107 30.845 -3.972 21.172 1.00 0.00 H ATOM 1613 H ILE A 107 28.913 -3.966 16.595 1.00 0.00 H ATOM 1614 N VAL A 108 28.834 -0.749 18.759 1.00 5.10 N ATOM 1615 CA VAL A 108 29.381 0.589 18.484 1.00 5.24 C ATOM 1616 C VAL A 108 29.743 1.301 19.785 1.00 5.10 C ATOM 1617 O VAL A 108 29.185 1.004 20.830 1.00 5.10 O ATOM 1618 CB VAL A 108 28.382 1.467 17.679 1.00 5.43 C ATOM 1619 CG1 VAL A 108 28.103 0.854 16.297 1.00 5.73 C ATOM 1620 CG2 VAL A 108 27.072 1.653 18.460 1.00 5.81 C ATOM 1621 HA VAL A 108 30.279 0.448 17.882 1.00 0.00 H ATOM 1622 HB VAL A 108 28.837 2.446 17.531 1.00 0.00 H ATOM 1623 HG11 VAL A 108 29.036 0.782 15.738 1.00 0.00 H ATOM 1624 HG12 VAL A 108 27.675 -0.140 16.422 1.00 0.00 H ATOM 1625 HG13 VAL A 108 27.401 1.488 15.755 1.00 0.00 H ATOM 1626 HG21 VAL A 108 26.618 0.679 18.643 1.00 0.00 H ATOM 1627 HG22 VAL A 108 27.284 2.141 19.411 1.00 0.00 H ATOM 1628 HG23 VAL A 108 26.388 2.270 17.878 1.00 0.00 H ATOM 1629 H VAL A 108 28.015 -0.839 19.393 1.00 0.00 H ATOM 1630 N ALA A 109 30.717 2.203 19.716 1.00 4.48 N ATOM 1631 CA ALA A 109 31.050 3.071 20.846 1.00 4.68 C ATOM 1632 C ALA A 109 30.311 4.379 20.661 1.00 5.04 C ATOM 1633 O ALA A 109 30.292 4.932 19.555 1.00 5.46 O ATOM 1634 CB ALA A 109 32.543 3.328 20.908 1.00 4.92 C ATOM 1635 HA ALA A 109 30.756 2.590 21.779 1.00 0.00 H ATOM 1636 HB1 ALA A 109 33.069 2.381 21.026 1.00 0.00 H ATOM 1637 HB2 ALA A 109 32.866 3.812 19.986 1.00 0.00 H ATOM 1638 HB3 ALA A 109 32.764 3.976 21.756 1.00 0.00 H ATOM 1639 H ALA A 109 31.258 2.294 18.833 1.00 0.00 H ATOM 1640 N CYS A 110 29.708 4.866 21.747 1.00 4.74 N ATOM 1641 CA CYS A 110 28.947 6.114 21.709 1.00 5.06 C ATOM 1642 C CYS A 110 29.535 7.175 22.615 1.00 4.81 C ATOM 1643 O CYS A 110 30.069 6.873 23.685 1.00 4.19 O ATOM 1644 CB CYS A 110 27.497 5.848 22.099 1.00 5.69 C ATOM 1645 SG CYS A 110 26.725 4.600 21.059 1.00 6.87 S ATOM 1646 HA CYS A 110 28.996 6.493 20.688 1.00 0.00 H ATOM 1647 HB2 CYS A 110 26.934 6.777 22.008 1.00 0.00 H ATOM 1648 HB3 CYS A 110 27.469 5.507 23.134 1.00 0.00 H ATOM 1649 H CYS A 110 29.781 4.344 22.644 1.00 0.00 H ATOM 1650 N GLU A 111 29.433 8.427 22.172 1.00 4.02 N ATOM 1651 CA GLU A 111 29.952 9.569 22.912 1.00 5.25 C ATOM 1652 C GLU A 111 29.133 10.800 22.622 1.00 4.74 C ATOM 1653 O GLU A 111 28.444 10.876 21.604 1.00 5.28 O ATOM 1654 CB GLU A 111 31.386 9.887 22.493 1.00 4.49 C ATOM 1655 CG GLU A 111 32.414 8.835 22.920 1.00 6.23 C ATOM 1656 CD GLU A 111 33.838 9.243 22.631 1.00 8.04 C ATOM 1657 OE1 GLU A 111 34.054 10.106 21.754 1.00 10.89 O ATOM 1658 OE2 GLU A 111 34.750 8.676 23.273 1.00 10.07 O ATOM 1659 HA GLU A 111 29.910 9.308 23.969 1.00 0.00 H ATOM 1660 HB2 GLU A 111 31.414 9.971 21.407 1.00 0.00 H ATOM 1661 HB3 GLU A 111 31.668 10.841 22.938 1.00 0.00 H ATOM 1662 HG2 GLU A 111 32.313 8.666 23.992 1.00 0.00 H ATOM 1663 HG3 GLU A 111 32.204 7.908 22.386 1.00 0.00 H ATOM 1664 H GLU A 111 28.963 8.596 21.260 1.00 0.00 H ATOM 1665 N GLY A 112 29.251 11.775 23.514 1.00 4.59 N ATOM 1666 CA GLY A 112 28.762 13.124 23.261 1.00 4.84 C ATOM 1667 C GLY A 112 27.369 13.444 23.756 1.00 5.67 C ATOM 1668 O GLY A 112 26.682 12.610 24.347 1.00 5.36 O ATOM 1669 HA3 GLY A 112 28.775 13.284 22.183 1.00 0.00 H ATOM 1670 HA2 GLY A 112 29.451 13.821 23.739 1.00 0.00 H ATOM 1671 H GLY A 112 29.708 11.569 24.425 1.00 0.00 H ATOM 1672 N ASN A 113 26.975 14.690 23.518 1.00 6.18 N ATOM 1673 CA ASN A 113 25.607 15.130 23.717 1.00 7.21 C ATOM 1674 C ASN A 113 25.190 15.887 22.459 1.00 7.53 C ATOM 1675 O ASN A 113 25.631 17.025 22.249 1.00 8.07 O ATOM 1676 CB ASN A 113 25.487 16.013 24.962 1.00 7.39 C ATOM 1677 CG ASN A 113 24.036 16.294 25.349 1.00 8.29 C ATOM 1678 OD1 ASN A 113 23.099 15.902 24.653 1.00 10.02 O ATOM 1679 ND2 ASN A 113 23.853 16.968 26.474 1.00 11.60 N ATOM 1680 HA ASN A 113 24.950 14.276 23.882 1.00 0.00 H ATOM 1681 HB2 ASN A 113 25.979 15.511 25.795 1.00 0.00 H ATOM 1682 HB3 ASN A 113 25.986 16.962 24.766 1.00 0.00 H ATOM 1683 HD22 ASN A 113 24.673 17.281 27.032 1.00 0.00 H ATOM 1684 HD21 ASN A 113 22.889 17.185 26.799 1.00 0.00 H ATOM 1685 H ASN A 113 27.676 15.378 23.175 1.00 0.00 H ATOM 1686 N PRO A 114 24.342 15.261 21.617 1.00 7.79 N ATOM 1687 CA PRO A 114 23.652 13.987 21.848 1.00 7.61 C ATOM 1688 C PRO A 114 24.582 12.772 21.853 1.00 7.16 C ATOM 1689 O PRO A 114 25.680 12.825 21.295 1.00 7.25 O ATOM 1690 CB PRO A 114 22.696 13.890 20.660 1.00 7.95 C ATOM 1691 CG PRO A 114 23.386 14.645 19.580 1.00 8.41 C ATOM 1692 CD PRO A 114 24.016 15.813 20.288 1.00 7.86 C ATOM 1693 HA PRO A 114 23.176 13.976 22.828 1.00 0.00 H ATOM 1694 HD3 PRO A 114 24.916 16.146 19.771 1.00 0.00 H ATOM 1695 HD2 PRO A 114 23.317 16.645 20.370 1.00 0.00 H ATOM 1696 HG3 PRO A 114 22.672 14.987 18.830 1.00 0.00 H ATOM 1697 HG2 PRO A 114 24.146 14.027 19.101 1.00 0.00 H ATOM 1698 HB2 PRO A 114 22.543 12.851 20.370 1.00 0.00 H ATOM 1699 HB3 PRO A 114 21.735 14.345 20.898 1.00 0.00 H ATOM 1700 N TYR A 115 24.122 11.690 22.474 1.00 6.85 N ATOM 1701 CA TYR A 115 24.904 10.461 22.608 1.00 6.07 C ATOM 1702 C TYR A 115 24.728 9.642 21.349 1.00 5.88 C ATOM 1703 O TYR A 115 23.659 9.070 21.114 1.00 6.81 O ATOM 1704 CB TYR A 115 24.408 9.680 23.814 1.00 6.07 C ATOM 1705 CG TYR A 115 25.384 8.699 24.435 1.00 5.40 C ATOM 1706 CD1 TYR A 115 26.653 9.111 24.857 1.00 4.84 C ATOM 1707 CD2 TYR A 115 25.012 7.375 24.661 1.00 4.94 C ATOM 1708 CE1 TYR A 115 27.533 8.217 25.461 1.00 5.41 C ATOM 1709 CE2 TYR A 115 25.875 6.483 25.273 1.00 4.79 C ATOM 1710 CZ TYR A 115 27.134 6.903 25.666 1.00 5.89 C ATOM 1711 OH TYR A 115 27.990 6.012 26.288 1.00 7.12 O ATOM 1712 HA TYR A 115 25.960 10.693 22.749 1.00 0.00 H ATOM 1713 HB3 TYR A 115 23.526 9.119 23.505 1.00 0.00 H ATOM 1714 HB2 TYR A 115 24.128 10.400 24.583 1.00 0.00 H ATOM 1715 HD2 TYR A 115 24.024 7.036 24.350 1.00 0.00 H ATOM 1716 HE2 TYR A 115 25.564 5.453 25.445 1.00 0.00 H ATOM 1717 HE1 TYR A 115 28.525 8.545 25.770 1.00 0.00 H ATOM 1718 HD1 TYR A 115 26.957 10.147 24.711 1.00 0.00 H ATOM 1719 HH TYR A 115 27.572 5.683 27.123 1.00 0.00 H ATOM 1720 H TYR A 115 23.166 11.719 22.882 1.00 0.00 H ATOM 1721 N VAL A 116 25.768 9.614 20.525 1.00 5.42 N ATOM 1722 CA VAL A 116 25.677 9.017 19.192 1.00 5.35 C ATOM 1723 C VAL A 116 26.879 8.119 18.882 1.00 5.44 C ATOM 1724 O VAL A 116 27.901 8.195 19.574 1.00 4.69 O ATOM 1725 CB VAL A 116 25.550 10.126 18.104 1.00 5.55 C ATOM 1726 CG1 VAL A 116 24.221 10.885 18.247 1.00 6.67 C ATOM 1727 CG2 VAL A 116 26.733 11.088 18.180 1.00 5.86 C ATOM 1728 HA VAL A 116 24.783 8.394 19.180 1.00 0.00 H ATOM 1729 HB VAL A 116 25.560 9.646 17.125 1.00 0.00 H ATOM 1730 HG11 VAL A 116 23.391 10.187 18.135 1.00 0.00 H ATOM 1731 HG12 VAL A 116 24.175 11.352 19.231 1.00 0.00 H ATOM 1732 HG13 VAL A 116 24.158 11.653 17.476 1.00 0.00 H ATOM 1733 HG21 VAL A 116 26.756 11.557 19.164 1.00 0.00 H ATOM 1734 HG22 VAL A 116 27.659 10.537 18.018 1.00 0.00 H ATOM 1735 HG23 VAL A 116 26.626 11.855 17.413 1.00 0.00 H ATOM 1736 H VAL A 116 26.671 10.027 20.835 1.00 0.00 H ATOM 1737 N PRO A 117 26.749 7.234 17.869 1.00 5.18 N ATOM 1738 CA PRO A 117 27.893 6.380 17.536 1.00 5.11 C ATOM 1739 C PRO A 117 29.079 7.163 17.001 1.00 4.97 C ATOM 1740 O PRO A 117 28.917 8.050 16.154 1.00 5.17 O ATOM 1741 CB PRO A 117 27.342 5.430 16.460 1.00 5.66 C ATOM 1742 CG PRO A 117 25.860 5.486 16.617 1.00 5.20 C ATOM 1743 CD PRO A 117 25.571 6.907 17.038 1.00 5.41 C ATOM 1744 HA PRO A 117 28.275 5.866 18.418 1.00 0.00 H ATOM 1745 HD3 PRO A 117 25.500 7.568 16.175 1.00 0.00 H ATOM 1746 HD2 PRO A 117 24.650 6.968 17.617 1.00 0.00 H ATOM 1747 HG3 PRO A 117 25.528 4.783 17.381 1.00 0.00 H ATOM 1748 HG2 PRO A 117 25.365 5.256 15.674 1.00 0.00 H ATOM 1749 HB2 PRO A 117 27.635 5.766 15.465 1.00 0.00 H ATOM 1750 HB3 PRO A 117 27.706 4.415 16.621 1.00 0.00 H ATOM 1751 N VAL A 118 30.265 6.823 17.500 1.00 4.95 N ATOM 1752 CA VAL A 118 31.501 7.449 17.030 1.00 5.15 C ATOM 1753 C VAL A 118 32.547 6.419 16.564 1.00 5.52 C ATOM 1754 O VAL A 118 33.533 6.783 15.946 1.00 6.13 O ATOM 1755 CB VAL A 118 32.127 8.427 18.076 1.00 5.42 C ATOM 1756 CG1 VAL A 118 31.187 9.576 18.387 1.00 4.80 C ATOM 1757 CG2 VAL A 118 32.500 7.691 19.356 1.00 6.02 C ATOM 1758 HA VAL A 118 31.205 8.042 16.164 1.00 0.00 H ATOM 1759 HB VAL A 118 33.035 8.839 17.635 1.00 0.00 H ATOM 1760 HG11 VAL A 118 30.979 10.132 17.473 1.00 0.00 H ATOM 1761 HG12 VAL A 118 30.256 9.182 18.794 1.00 0.00 H ATOM 1762 HG13 VAL A 118 31.653 10.237 19.118 1.00 0.00 H ATOM 1763 HG21 VAL A 118 31.606 7.241 19.788 1.00 0.00 H ATOM 1764 HG22 VAL A 118 33.227 6.911 19.127 1.00 0.00 H ATOM 1765 HG23 VAL A 118 32.933 8.396 20.066 1.00 0.00 H ATOM 1766 H VAL A 118 30.314 6.095 18.241 1.00 0.00 H ATOM 1767 N HIS A 119 32.324 5.141 16.867 1.00 5.29 N ATOM 1768 CA HIS A 119 33.286 4.079 16.516 1.00 5.52 C ATOM 1769 C HIS A 119 32.513 2.797 16.249 1.00 5.21 C ATOM 1770 O HIS A 119 31.549 2.490 16.959 1.00 6.05 O ATOM 1771 CB HIS A 119 34.238 3.846 17.708 1.00 6.53 C ATOM 1772 CG HIS A 119 35.026 5.041 18.143 1.00 6.40 C ATOM 1773 ND1 HIS A 119 35.710 5.858 17.268 1.00 7.00 N ATOM 1774 CD2 HIS A 119 35.280 5.521 19.383 1.00 7.78 C ATOM 1775 CE1 HIS A 119 36.318 6.813 17.949 1.00 7.22 C ATOM 1776 NE2 HIS A 119 36.084 6.624 19.235 1.00 7.75 N ATOM 1777 HA HIS A 119 33.859 4.368 15.635 1.00 0.00 H ATOM 1778 HB2 HIS A 119 33.640 3.510 18.555 1.00 0.00 H ATOM 1779 HB3 HIS A 119 34.942 3.062 17.428 1.00 0.00 H ATOM 1780 HD2 HIS A 119 34.914 5.109 20.323 1.00 0.00 H ATOM 1781 HE1 HIS A 119 36.912 7.621 17.522 1.00 0.00 H ATOM 1782 H HIS A 119 31.448 4.885 17.365 1.00 0.00 H ATOM 1783 N PHE A 120 32.940 2.039 15.243 1.00 4.71 N ATOM 1784 CA PHE A 120 32.383 0.712 15.024 1.00 4.44 C ATOM 1785 C PHE A 120 33.346 -0.288 15.661 1.00 4.81 C ATOM 1786 O PHE A 120 34.496 -0.387 15.241 1.00 4.61 O ATOM 1787 CB PHE A 120 32.185 0.423 13.533 1.00 4.46 C ATOM 1788 CG PHE A 120 31.404 -0.833 13.276 1.00 3.57 C ATOM 1789 CD1 PHE A 120 30.038 -0.779 13.010 1.00 4.56 C ATOM 1790 CD2 PHE A 120 32.030 -2.078 13.349 1.00 3.75 C ATOM 1791 CE1 PHE A 120 29.306 -1.953 12.797 1.00 4.77 C ATOM 1792 CE2 PHE A 120 31.308 -3.251 13.135 1.00 4.12 C ATOM 1793 CZ PHE A 120 29.936 -3.182 12.860 1.00 4.80 C ATOM 1794 HA PHE A 120 31.395 0.636 15.478 1.00 0.00 H ATOM 1795 HB2 PHE A 120 31.652 1.261 13.084 1.00 0.00 H ATOM 1796 HB3 PHE A 120 33.165 0.325 13.065 1.00 0.00 H ATOM 1797 HD2 PHE A 120 33.095 -2.134 13.576 1.00 0.00 H ATOM 1798 HE2 PHE A 120 31.809 -4.218 13.181 1.00 0.00 H ATOM 1799 HZ PHE A 120 29.366 -4.096 12.696 1.00 0.00 H ATOM 1800 HE1 PHE A 120 28.239 -1.898 12.581 1.00 0.00 H ATOM 1801 HD1 PHE A 120 29.534 0.187 12.967 1.00 0.00 H ATOM 1802 H PHE A 120 33.680 2.398 14.606 1.00 0.00 H ATOM 1803 N ASP A 121 32.881 -1.027 16.670 1.00 4.57 N ATOM 1804 CA ASP A 121 33.788 -1.889 17.438 1.00 4.74 C ATOM 1805 C ASP A 121 33.878 -3.315 16.910 1.00 4.77 C ATOM 1806 O ASP A 121 34.976 -3.874 16.782 1.00 5.39 O ATOM 1807 CB ASP A 121 33.427 -1.896 18.933 1.00 4.83 C ATOM 1808 CG ASP A 121 34.631 -2.182 19.821 1.00 5.26 C ATOM 1809 OD1 ASP A 121 35.700 -1.543 19.617 1.00 5.66 O ATOM 1810 OD2 ASP A 121 34.507 -3.032 20.726 1.00 5.20 O ATOM 1811 HA ASP A 121 34.777 -1.448 17.310 1.00 0.00 H ATOM 1812 HB2 ASP A 121 33.019 -0.921 19.199 1.00 0.00 H ATOM 1813 HB3 ASP A 121 32.673 -2.664 19.108 1.00 0.00 H ATOM 1814 H ASP A 121 31.871 -0.992 16.914 1.00 0.00 H ATOM 1815 N ALA A 122 32.720 -3.905 16.632 1.00 4.45 N ATOM 1816 CA ALA A 122 32.644 -5.320 16.262 1.00 5.15 C ATOM 1817 C ALA A 122 31.260 -5.681 15.772 1.00 5.65 C ATOM 1818 O ALA A 122 30.315 -4.914 15.917 1.00 5.34 O ATOM 1819 CB ALA A 122 32.989 -6.189 17.466 1.00 5.46 C ATOM 1820 HA ALA A 122 33.358 -5.496 15.457 1.00 0.00 H ATOM 1821 HB1 ALA A 122 34.000 -5.958 17.802 1.00 0.00 H ATOM 1822 HB2 ALA A 122 32.283 -5.988 18.272 1.00 0.00 H ATOM 1823 HB3 ALA A 122 32.930 -7.240 17.183 1.00 0.00 H ATOM 1824 H ALA A 122 31.844 -3.347 16.678 1.00 0.00 H ATOM 1825 N SER A 123 31.146 -6.872 15.197 1.00 5.92 N ATOM 1826 CA SER A 123 29.843 -7.472 14.986 1.00 6.73 C ATOM 1827 C SER A 123 29.890 -8.878 15.562 1.00 7.02 C ATOM 1828 O SER A 123 30.941 -9.524 15.551 1.00 7.49 O ATOM 1829 CB SER A 123 29.464 -7.496 13.508 1.00 7.27 C ATOM 1830 OG SER A 123 30.328 -8.338 12.769 1.00 8.48 O ATOM 1831 HA SER A 123 29.077 -6.879 15.486 1.00 0.00 H ATOM 1832 HB2 SER A 123 29.527 -6.484 13.109 1.00 0.00 H ATOM 1833 HB3 SER A 123 28.442 -7.861 13.409 1.00 0.00 H ATOM 1834 HG SER A 123 31.258 -8.008 12.851 1.00 0.00 H ATOM 1835 H SER A 123 32.001 -7.381 14.894 1.00 0.00 H ATOM 1836 N VAL A 124 28.757 -9.340 16.075 1.00 7.28 N ATOM 1837 CA VAL A 124 28.686 -10.658 16.700 1.00 8.01 C ATOM 1838 C VAL A 124 27.415 -11.391 16.296 1.00 8.35 C ATOM 1839 O VAL A 124 26.450 -10.784 15.827 1.00 8.84 O ATOM 1840 CB VAL A 124 28.801 -10.590 18.256 1.00 7.95 C ATOM 1841 CG1 VAL A 124 30.163 -10.048 18.680 1.00 8.37 C ATOM 1842 CG2 VAL A 124 27.666 -9.768 18.864 1.00 8.39 C ATOM 1843 HA VAL A 124 29.546 -11.218 16.334 1.00 0.00 H ATOM 1844 OXT VAL A 124 27.338 -12.608 16.445 1.00 8.81 O ATOM 1845 HB VAL A 124 28.710 -11.606 18.639 1.00 0.00 H ATOM 1846 HG11 VAL A 124 30.947 -10.702 18.299 1.00 0.00 H ATOM 1847 HG12 VAL A 124 30.296 -9.045 18.275 1.00 0.00 H ATOM 1848 HG13 VAL A 124 30.215 -10.011 19.768 1.00 0.00 H ATOM 1849 HG21 VAL A 124 27.703 -8.753 18.469 1.00 0.00 H ATOM 1850 HG22 VAL A 124 26.710 -10.225 18.607 1.00 0.00 H ATOM 1851 HG23 VAL A 124 27.778 -9.742 19.948 1.00 0.00 H ATOM 1852 H VAL A 124 27.901 -8.751 16.031 1.00 0.00 H TER 1853 VAL A 124 HETATM 1854 O HOH 1 31.003 7.647 26.247 1.00 9.76 O HETATM 1855 O HOH 2 42.506 -0.788 11.425 1.00 44.00 O HETATM 1856 O HOH 3 35.040 -5.444 -3.323 1.00 20.76 O HETATM 1857 O HOH 4 37.440 -0.562 21.423 1.00 11.67 O HETATM 1858 O HOH 5 32.043 -6.989 25.127 1.00 10.29 O HETATM 1859 O HOH 6 33.020 -4.992 21.965 1.00 8.31 O HETATM 1860 O HOH 7 34.385 8.679 14.384 1.00 25.64 O HETATM 1861 O HOH 8 25.045 10.630 14.042 1.00 19.14 O HETATM 1862 O HOH 9 19.911 -5.136 28.033 1.00 15.56 O HETATM 1863 O HOH 10 17.878 0.069 16.702 1.00 17.47 O HETATM 1864 O HOH 11 34.157 5.855 12.587 1.00 15.91 O HETATM 1865 O HOH 12 27.292 8.918 14.076 1.00 12.57 O HETATM 1866 O HOH 13 40.760 -0.638 9.703 1.00 23.98 O HETATM 1867 O HOH 14 27.130 14.329 19.625 1.00 21.51 O HETATM 1868 O HOH 15 16.016 1.050 20.556 1.00 22.34 O HETATM 1869 O HOH 16 16.695 0.320 9.442 1.00 17.24 O HETATM 1870 O HOH 17 34.719 5.914 22.392 1.00 14.31 O HETATM 1871 O HOH 18 35.188 3.144 13.775 1.00 12.91 O HETATM 1872 O HOH 19 50.047 -7.367 0.003 1.00 45.73 O HETATM 1873 O HOH 20 34.820 -9.496 3.772 1.00 25.25 O HETATM 1874 O HOH 21 30.728 13.995 17.185 1.00 19.62 O HETATM 1875 O HOH 22 18.369 -0.919 26.770 1.00 22.66 O HETATM 1876 O HOH 23 35.570 3.588 23.401 1.00 16.12 O HETATM 1877 O HOH 24 22.162 8.136 19.172 1.00 23.65 O HETATM 1878 O HOH 25 28.987 -3.272 -9.241 1.00 33.44 O HETATM 1879 O HOH 26 20.264 6.122 21.314 1.00 25.36 O HETATM 1880 O HOH 27 17.296 6.872 17.089 1.00 23.72 O HETATM 1881 O HOH 28 30.201 6.857 -1.113 1.00 29.76 O HETATM 1882 O HOH 29 25.061 0.641 31.561 1.00 19.52 O HETATM 1883 O HOH 30 21.487 16.911 22.308 1.00 47.42 O HETATM 1884 O HOH 31 29.534 12.277 7.277 1.00 22.37 O HETATM 1885 O HOH 32 17.103 7.964 9.912 1.00 23.55 O HETATM 1886 O HOH 33 29.990 4.170 29.917 1.00 24.13 O HETATM 1887 O HOH 34 22.227 -8.407 21.192 1.00 28.78 O HETATM 1888 O HOH 35 46.712 -1.562 4.379 1.00 24.17 O HETATM 1889 O HOH 36 33.671 15.316 17.244 1.00 31.51 O HETATM 1890 O HOH 37 28.988 -14.444 17.592 1.00 24.56 O HETATM 1891 O HOH 38 39.787 6.960 -1.086 1.00 29.14 O HETATM 1892 O HOH 39 21.432 8.473 22.543 1.00 33.11 O HETATM 1893 O HOH 40 39.290 0.455 -3.342 1.00 22.44 O HETATM 1894 O HOH 41 29.494 12.741 19.521 1.00 18.46 O HETATM 1895 O HOH 42 29.327 16.751 22.997 1.00 30.49 O HETATM 1896 O HOH 43 23.849 -8.207 -5.217 1.00 33.62 O HETATM 1897 O HOH 44 40.411 1.149 28.588 1.00 26.00 O HETATM 1898 O HOH 45 32.247 4.383 33.204 1.00 31.32 O HETATM 1899 O HOH 46 18.044 -6.229 8.889 1.00 37.67 O HETATM 1900 O HOH 47 18.675 -3.191 17.389 1.00 27.15 O HETATM 1901 O HOH 48 18.264 1.164 5.335 1.00 40.59 O HETATM 1902 O HOH 49 23.127 -11.498 4.632 1.00 46.49 O HETATM 1903 O HOH 50 33.365 -10.071 16.652 1.00 30.97 O HETATM 1904 O HOH 51 33.883 -7.865 14.355 1.00 20.87 O HETATM 1905 O HOH 52 38.198 -7.501 -4.822 1.00 28.96 O HETATM 1906 O HOH 53 24.767 -13.441 8.496 1.00 30.08 O HETATM 1907 O HOH 54 22.272 6.871 7.156 1.00 29.31 O HETATM 1908 O HOH 55 34.214 -9.125 -3.234 1.00 27.83 O HETATM 1909 O HOH 56 37.438 -2.808 16.485 1.00 23.24 O HETATM 1910 O HOH 57 30.236 -10.006 7.119 1.00 37.85 O HETATM 1911 O HOH 58 30.544 17.365 10.611 1.00 33.00 O HETATM 1912 O HOH 59 19.353 -8.307 9.923 1.00 30.40 O HETATM 1913 O HOH 60 37.690 1.254 -6.847 1.00 41.62 O HETATM 1914 O HOH 61 18.281 9.229 16.739 1.00 31.68 O HETATM 1915 O HOH 62 26.635 -14.361 14.120 1.00 34.74 O HETATM 1916 O HOH 63 33.303 21.147 7.638 1.00 41.72 O HETATM 1917 O HOH 64 37.176 12.366 4.179 1.00 42.37 O HETATM 1918 O HOH 65 16.833 -8.085 12.402 1.00 27.47 O HETATM 1919 O HOH 66 24.421 -12.474 15.323 1.00 33.13 O HETATM 1920 O HOH 67 19.867 -12.841 17.164 1.00 38.98 O HETATM 1921 O HOH 68 27.721 -14.260 5.311 1.00 34.70 O HETATM 1922 O HOH 69 43.169 -8.254 -5.231 1.00 38.05 O HETATM 1923 O HOH 70 24.602 -5.108 29.519 1.00 31.97 O HETATM 1924 O HOH 71 23.085 -10.544 0.306 1.00 31.99 O HETATM 1925 O HOH 72 24.010 6.008 4.635 1.00 17.36 O HETATM 1926 O HOH 73 24.535 8.214 7.731 1.00 26.88 O HETATM 1927 O HOH 74 35.490 -4.283 -8.058 1.00 34.29 O HETATM 1928 O HOH 75 43.919 4.845 -3.407 1.00 33.11 O HETATM 1929 O HOH 76 27.793 18.489 20.082 1.00 47.66 O HETATM 1930 O HOH 77 49.529 8.515 0.520 1.00 39.35 O HETATM 1931 O HOH 78 30.095 -1.829 32.660 1.00 60.27 O HETATM 1932 O HOH 79 27.169 -2.796 -5.320 1.00 46.73 O HETATM 1933 O HOH 80 23.674 -13.449 13.130 1.00 35.59 O HETATM 1934 O HOH 81 27.805 -6.399 29.536 1.00 20.49 O HETATM 1935 O HOH 82 25.712 -10.620 -1.448 1.00 46.91 O HETATM 1936 O HOH 83 41.077 2.374 -4.058 1.00 33.58 O HETATM 1937 O HOH 84 43.353 -0.419 24.813 1.00 38.54 O HETATM 1938 O HOH 85 21.435 12.756 13.070 1.00 29.69 O HETATM 1939 O HOH 86 42.966 5.246 4.454 1.00 23.59 O HETATM 1940 O HOH 87 17.190 2.788 21.644 1.00 34.70 O HETATM 1941 O HOH 88 16.783 -3.998 6.933 1.00 50.10 O HETATM 1942 O HOH 89 45.814 -5.282 5.252 1.00 30.90 O HETATM 1943 O HOH 90 34.620 4.580 -6.017 1.00 30.85 O HETATM 1944 O HOH 91 31.754 -6.663 11.552 1.00 19.58 O HETATM 1945 O HOH 92 21.951 1.612 27.174 1.00 33.90 O HETATM 1946 O HOH 93 40.904 -1.935 -6.603 1.00 34.16 O HETATM 1947 O HOH 94 18.526 10.395 12.810 1.00 42.17 O HETATM 1948 O HOH 95 16.060 -3.654 10.758 1.00 36.47 O HETATM 1949 O HOH 96 45.864 -4.121 -5.899 1.00 28.40 O HETATM 1950 O HOH 97 31.941 13.890 6.793 1.00 24.97 O HETATM 1951 O HOH 98 27.788 18.662 23.537 1.00 33.95 O HETATM 1952 O HOH 99 27.156 0.446 -3.576 1.00 72.54 O HETATM 1953 O HOH 100 28.013 16.008 13.500 1.00 38.89 O HETATM 1954 O HOH 101 28.591 -3.248 30.875 1.00 52.70 O HETATM 1955 O HOH 102 44.931 -11.879 -2.301 1.00 39.31 O HETATM 1956 O HOH 103 38.721 3.905 17.877 1.00 39.05 O HETATM 1957 O HOH 104 23.005 4.259 26.992 1.00 28.13 O HETATM 1958 O HOH 105 11.794 -8.750 16.116 1.00 49.23 O HETATM 1959 O HOH 106 32.125 -11.843 14.828 1.00 49.12 O HETATM 1960 O HOH 107 47.951 0.288 2.365 1.00 20.73 O HETATM 1961 O HOH 108 43.232 -11.454 -4.315 1.00 48.21 O HETATM 1962 O HOH 109 20.196 9.910 18.722 1.00 36.92 O HETATM 1963 O HOH 110 28.852 15.709 16.302 1.00 30.88 O HETATM 1964 O HOH 111 29.394 1.828 -4.850 1.00 58.68 O HETATM 1965 O HOH 112 17.431 -10.130 15.395 1.00 33.22 O HETATM 1966 O HOH 113 36.583 10.043 15.321 1.00 40.46 O HETATM 1967 O HOH 114 22.286 13.543 15.738 1.00 31.41 O HETATM 1968 O HOH 115 24.993 13.020 15.187 1.00 23.62 O HETATM 1969 O HOH 116 26.219 14.700 17.005 1.00 24.74 O HETATM 1970 O HOH 117 17.622 4.968 3.552 1.00 33.73 O HETATM 1971 O HOH 118 17.025 3.437 5.736 1.00 35.77 O HETATM 1972 O HOH 119 17.197 -2.465 15.372 1.00 25.50 O HETATM 1973 O HOH 120 20.805 12.437 17.720 1.00 33.94 O HETATM 1974 O HOH 121 24.331 16.817 16.695 1.00 29.92 O HETATM 1975 O HOH 122 22.046 -4.961 29.830 1.00 26.53 O HETATM 1976 O HOH 123 23.525 1.600 29.518 1.00 24.41 O HETATM 1977 O HOH 124 28.900 -9.518 22.825 1.00 17.23 O HETATM 1978 O HOH 125 29.039 -12.085 21.882 1.00 20.06 O HETATM 1979 O HOH 126 33.887 -9.449 19.128 1.00 25.02 O HETATM 1980 O HOH 127 33.395 -7.620 21.253 1.00 10.89 O HETATM 1981 O HOH 128 40.724 -6.484 22.806 1.00 24.07 O HETATM 1982 O HOH 129 39.960 -8.087 20.844 1.00 30.57 O HETATM 1983 O HOH 130 36.254 2.039 21.323 1.00 16.53 O HETATM 1984 O HOH 131 39.697 -0.659 19.883 1.00 26.57 O HETATM 1985 O HOH 132 34.704 -1.797 33.732 1.00 25.83 O HETATM 1986 O HOH 133 34.835 4.858 33.683 1.00 34.18 O HETATM 1987 O HOH 134 36.357 0.241 33.784 1.00 34.11 O HETATM 1988 O HOH 135 37.499 1.179 31.556 1.00 35.33 O HETATM 1989 O HOH 136 35.565 5.850 26.144 1.00 18.47 O HETATM 1990 O HOH 137 47.458 -12.961 -1.548 1.00 50.19 O HETATM 1991 O HOH 138 44.923 5.103 -8.401 1.00 34.58 O HETATM 1992 O HOH 139 36.624 -10.057 -3.878 1.00 45.50 O HETATM 1993 O HOH 140 21.820 -12.173 26.422 1.00 38.60 O HETATM 1994 O HOH 141 21.663 -9.665 27.552 1.00 22.04 O HETATM 1995 O HOH 142 31.565 -13.792 18.080 1.00 33.34 O HETATM 1996 O HOH 143 21.593 12.110 23.871 1.00 27.04 O HETATM 1997 O HOH 144 14.207 4.767 10.921 1.00 31.13 O HETATM 1998 O HOH 145 33.781 18.262 6.578 1.00 41.93 O HETATM 1999 O HOH 146 31.566 16.385 7.772 1.00 34.13 O HETATM 2000 O HOH 147 26.502 13.819 12.198 1.00 43.30 O HETATM 2001 O HOH 148 35.975 13.085 19.321 1.00 33.72 O HETATM 2002 O HOH 149 26.139 -3.384 -8.030 1.00 49.73 O HETATM 2003 O HOH 150 35.390 2.389 -7.783 1.00 40.40 O HETATM 2004 O HOH 151 47.620 -1.595 6.908 1.00 40.90 O HETATM 2005 O HOH 152 45.916 -2.536 11.432 1.00 47.39 O HETATM 2006 O HOH 153 44.081 -6.230 9.129 1.00 49.15 O HETATM 2007 O HOH 154 23.256 13.036 10.875 1.00 33.75 O HETATM 2008 O HOH 155 14.763 5.839 16.777 1.00 43.64 O HETATM 2009 O HOH 156 32.595 -0.874 35.105 1.00 45.23 O HETATM 2010 O HOH 157 38.003 3.846 20.443 1.00 36.17 O HETATM 2011 O HOH 158 27.123 -11.325 29.160 1.00 26.51 O HETATM 2012 O HOH 159 25.378 -11.545 22.229 1.00 34.27 O HETATM 2013 O HOH 160 31.240 -3.534 30.899 1.00 34.85 O HETATM 2014 O HOH 161 31.271 22.306 10.398 1.00 39.48 O HETATM 2015 O HOH 162 20.725 -3.744 -3.206 1.00 78.84 O HETATM 2016 O HOH 163 18.635 -6.766 4.289 1.00 56.46 O HETATM 2017 O HOH 164 42.926 1.821 11.887 1.00 35.76 O HETATM 2018 O HOH 165 44.991 -0.062 11.592 1.00 34.12 O HETATM 2019 O HOH 166 42.207 7.681 3.507 1.00 31.62 O HETATM 2020 O HOH 167 33.429 22.579 12.390 1.00 35.88 O HETATM 2021 O HOH 168 18.575 -3.127 5.101 1.00 42.62 O HETATM 2022 O HOH 169 16.127 -3.812 17.121 1.00 30.51 O HETATM 2023 O HOH 170 14.152 -7.585 15.890 1.00 27.11 O HETATM 2024 O HOH 171 30.602 4.205 -4.220 1.00 35.20 O HETATM 2025 O HOH 172 43.677 -12.104 2.178 1.00 40.23 O HETATM 2026 O HOH 173 13.591 -5.483 11.218 1.00 46.95 O HETATM 2027 O HOH 174 28.420 16.035 20.971 1.00 29.92 O HETATM 2028 O HOH 175 30.430 -12.376 8.347 1.00 39.42 O HETATM 2029 O HOH 176 40.012 12.035 12.698 1.00 67.06 O HETATM 2030 O HOH 177 24.771 -11.506 27.925 1.00 37.86 O HETATM 2031 O HOH 178 38.542 6.284 23.008 1.00 41.14 O HETATM 2032 O HOH 179 50.067 -1.757 -0.015 1.00 39.48 O HETATM 2033 O HOH 180 25.107 -13.349 18.187 1.00 37.31 O HETATM 2034 O HOH 181 13.166 0.701 11.241 1.00 43.95 O HETATM 2035 O HOH 182 14.667 -7.024 13.414 1.00 42.14 O HETATM 2036 O HOH 183 39.024 -4.838 15.932 1.00 31.55 O HETATM 2037 O HOH 184 41.893 -3.678 10.982 1.00 42.08 O HETATM 2038 O HOH 185 47.958 -3.904 -7.640 1.00 49.07 O HETATM 2039 O HOH 186 49.561 2.804 8.838 1.00 29.05 O HETATM 2040 O HOH 187 48.971 4.950 7.807 1.00 28.52 O HETATM 2041 O HOH 188 48.758 -13.792 0.647 1.00 51.75 O HETATM 2042 O HOH 189 48.159 2.107 -10.390 1.00 34.58 O HETATM 2043 O HOH 190 17.323 -2.139 12.653 1.00 40.28 O HETATM 2044 O HOH 191 46.870 -2.954 14.432 1.00 47.26 O HETATM 2045 O HOH 192 46.186 -4.652 9.818 1.00 45.81 O HETATM 2046 O HOH 193 39.056 -6.067 13.584 1.00 54.19 O HETATM 2047 O HOH 194 33.774 -1.676 38.193 1.00 33.79 O HETATM 2048 O HOH 195 47.000 5.315 9.782 1.00 27.90 O HETATM 2049 O HOH 196 47.890 3.482 11.470 1.00 34.35 O HETATM 2050 C4 U A 3 34.834 -4.586 12.460 1.00 0.18 C HETATM 2051 C5 U A 3 36.012 -4.501 13.197 1.00 0.01 C HETATM 2052 C6 U A 3 36.826 -3.376 13.062 1.00 0.06 C HETATM 2053 N1 U A 3 36.461 -2.309 12.202 1.00 -0.16 N HETATM 2054 C1' U A 3 37.343 -1.104 12.038 1.00 0.21 C HETATM 2055 O4' U A 3 38.660 -1.368 12.615 1.00 -0.33 O HETATM 2056 C4' U A 3 38.533 -0.832 13.970 1.00 0.13 C HETATM 2057 C5' U A 3 39.765 -0.766 14.925 1.00 -0.00 C HETATM 2058 NBA U A 3 41.036 -1.337 14.435 1.00 0.24 N HETATM 2059 CAM U A 3 40.941 -2.763 14.045 1.00 -0.03 C HETATM 2060 CAK U A 3 42.291 -3.503 14.175 1.00 -0.01 C HETATM 2061 CAV U A 3 43.496 -2.552 14.113 1.00 -0.04 C HETATM 2062 CAJ U A 3 43.407 -1.453 15.185 1.00 -0.01 C HETATM 2063 CAL U A 3 41.951 -1.179 15.587 1.00 -0.03 C HETATM 2064 H12 U A 3 41.872 -0.150 15.969 1.00 0.08 H HETATM 2065 H13 U A 3 41.658 -1.887 16.377 1.00 0.08 H HETATM 2066 H10 U A 3 43.848 -0.528 14.786 1.00 0.03 H HETATM 2067 H11 U A 3 43.969 -1.774 16.074 1.00 0.03 H HETATM 2068 H4 U A 3 43.527 -2.080 13.120 1.00 0.03 H HETATM 2069 H5 U A 3 44.417 -3.132 14.272 1.00 0.03 H HETATM 2070 H6 U A 3 42.310 -4.033 15.139 1.00 0.03 H HETATM 2071 H7 U A 3 42.374 -4.231 13.354 1.00 0.03 H HETATM 2072 H8 U A 3 40.203 -3.258 14.694 1.00 0.08 H HETATM 2073 H9 U A 3 40.606 -2.821 12.999 1.00 0.08 H HETATM 2074 H14 U A 3 41.367 -0.809 13.643 1.00 0.20 H HETATM 2075 H15 U A 3 39.947 0.294 15.156 1.00 0.08 H HETATM 2076 H16 U A 3 39.496 -1.302 15.847 1.00 0.08 H HETATM 2077 C3' U A 3 38.007 0.547 13.641 1.00 0.12 C HETATM 2078 O3' U A 3 37.474 1.243 14.758 1.00 -0.39 O HETATM 2079 H19 U A 3 37.164 2.097 14.479 1.00 0.21 H HETATM 2080 C2' U A 3 36.873 0.211 12.704 1.00 0.14 C HETATM 2081 O2' U A 3 36.875 1.295 11.773 1.00 -0.38 O HETATM 2082 H21 U A 3 36.730 2.111 12.238 1.00 0.21 H HETATM 2083 H20 U A 3 35.901 0.098 13.206 1.00 0.07 H HETATM 2084 H18 U A 3 38.781 1.161 13.156 1.00 0.06 H HETATM 2085 H17 U A 3 37.767 -1.415 14.502 1.00 0.07 H HETATM 2086 H22 U A 3 37.444 -0.922 10.958 1.00 0.10 H HETATM 2087 C2 U A 3 35.270 -2.408 11.466 1.00 0.33 C HETATM 2088 N3 U A 3 34.469 -3.552 11.598 1.00 -0.19 N HETATM 2089 H3 U A 3 33.625 -3.627 11.067 1.00 0.23 H HETATM 2090 O2 U A 3 34.910 -1.512 10.708 1.00 -0.38 O HETATM 2091 H2 U A 3 37.756 -3.316 13.626 1.00 0.12 H HETATM 2092 H1 U A 3 36.296 -5.306 13.873 1.00 0.03 H HETATM 2093 O4 U A 3 34.102 -5.569 12.556 1.00 -0.41 O CONECT 1 2 22 23 24 CONECT 22 1 CONECT 23 1 CONECT 24 1 CONECT 367 366 1248 CONECT 604 603 1411 CONECT 872 871 1645 CONECT 972 971 1070 CONECT 1070 972 1069 CONECT 1248 367 1247 CONECT 1411 604 1410 CONECT 1645 872 1644 CONECT 2050 2051 2088 2093 CONECT 2051 2050 2052 2092 CONECT 2052 2051 2053 2091 CONECT 2053 2052 2054 2087 CONECT 2054 2053 2055 2080 2086 CONECT 2055 2054 2056 CONECT 2056 2055 2057 2077 2085 CONECT 2057 2056 2058 2075 2076 CONECT 2058 2057 2059 2063 2074 CONECT 2059 2058 2060 2072 2073 CONECT 2060 2059 2061 2070 2071 CONECT 2061 2060 2062 2068 2069 CONECT 2062 2061 2063 2066 2067 CONECT 2063 2058 2062 2064 2065 CONECT 2064 2063 CONECT 2065 2063 CONECT 2066 2062 CONECT 2067 2062 CONECT 2068 2061 CONECT 2069 2061 CONECT 2070 2060 CONECT 2071 2060 CONECT 2072 2059 CONECT 2073 2059 CONECT 2074 2058 CONECT 2075 2057 CONECT 2076 2057 CONECT 2077 2056 2078 2080 2084 CONECT 2078 2077 2079 CONECT 2079 2078 CONECT 2080 2054 2077 2081 2083 CONECT 2081 2080 2082 CONECT 2082 2081 CONECT 2083 2080 CONECT 2084 2077 CONECT 2085 2056 CONECT 2086 2054 CONECT 2087 2053 2088 2090 CONECT 2088 2050 2087 2089 CONECT 2089 2088 CONECT 2090 2087 CONECT 2091 2052 CONECT 2092 2051 CONECT 2093 2050 MASTER 0 0 0 0 0 0 0 0 2092 1 56 10 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3d6q
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1afk
RCSB PDB
PDBbind
124aa, >1AFK_1|Chains... at 99%
1afl
RCSB PDB
PDBbind
124aa, >1AFL_1|Chains... at 99%
1dfj
RCSB PDB
PDBbind
124aa, >1DFJ_1|Chain... at 99%
1j7z
RCSB PDB
PDBbind
104aa, >1J7Z_2|Chain... at 99%
1j80
RCSB PDB
PDBbind
104aa, >1J80_2|Chain... at 99%
1j81
RCSB PDB
PDBbind
104aa, >1J81_2|Chain... at 99%
1jn4
RCSB PDB
PDBbind
124aa, >1JN4_1|Chains... at 99%
1jvu
RCSB PDB
PDBbind
124aa, >1JVU_1|Chains... at 99%
1o0f
RCSB PDB
PDBbind
124aa, >1O0F_1|Chains... at 99%
1o0h
RCSB PDB
PDBbind
124aa, >1O0H_1|Chains... at 99%
1o0m
RCSB PDB
PDBbind
124aa, >1O0M_1|Chains... at 99%
1o0n
RCSB PDB
PDBbind
124aa, >1O0N_1|Chains... at 99%
1o0o
RCSB PDB
PDBbind
124aa, >1O0O_1|Chains... at 99%
1qhc
RCSB PDB
PDBbind
124aa, >1QHC_1|Chains... at 99%
1rnm
RCSB PDB
PDBbind
124aa, >1RNM_1|Chain... at 99%
1rpf
RCSB PDB
PDBbind
124aa, >1RPF_1|Chain... at 99%
1u1b
RCSB PDB
PDBbind
124aa, >1U1B_1|Chains... at 99%
1w4o
RCSB PDB
PDBbind
124aa, >1W4O_1|Chains... at 99%
1w4p
RCSB PDB
PDBbind
124aa, >1W4P_1|Chains... at 99%
1w4q
RCSB PDB
PDBbind
124aa, >1W4Q_1|Chains... at 99%
1z6d
RCSB PDB
PDBbind
124aa, >1Z6D_1|Chains... at 99%
1z6s
RCSB PDB
PDBbind
124aa, >1Z6S_1|Chains... at 99%
2g8r
RCSB PDB
PDBbind
124aa, >2G8R_1|Chains... at 99%
2w5g
RCSB PDB
PDBbind
124aa, >2W5G_1|Chains... at 99%
2w5i
RCSB PDB
PDBbind
124aa, >2W5I_1|Chains... at 99%
2xog
RCSB PDB
PDBbind
124aa, >2XOG_1|Chains... at 99%
2xoi
RCSB PDB
PDBbind
124aa, >2XOI_1|Chains... at 99%
3d6o
RCSB PDB
PDBbind
124aa, >3D6O_1|Chains... at 99%
3d6p
RCSB PDB
PDBbind
124aa, >3D6P_1|Chains... at 99%
3d7b
RCSB PDB
PDBbind
124aa, >3D7B_1|Chains... at 99%
3d8y
RCSB PDB
PDBbind
124aa, >3D8Y_1|Chains... at 99%
3d8z
RCSB PDB
PDBbind
124aa, >3D8Z_1|Chains... at 99%
3dxg
RCSB PDB
PDBbind
124aa, >3DXG_1|Chains... at 99%
3dxh
RCSB PDB
PDBbind
124aa, >3DXH_1|Chains... at 99%
3lxo
RCSB PDB
PDBbind
124aa, >3LXO_1|Chain... at 99%
4g8v
RCSB PDB
PDBbind
124aa, >4G8V_1|Chains... at 99%
4g8y
RCSB PDB
PDBbind
124aa, >4G8Y_1|Chains... at 99%
4g90
RCSB PDB
PDBbind
124aa, >4G90_1|Chains... at 99%
4peq
RCSB PDB
PDBbind
124aa, >4PEQ_1|Chains... at 99%
4rsk
RCSB PDB
PDBbind
124aa, >4RSK_1|Chain... at 96%
4wyp
RCSB PDB
PDBbind
125aa, >4WYP_1|Chains... *
4wyz
RCSB PDB
PDBbind
125aa, >4WYZ_1|Chains... at 100%
6rsa
RCSB PDB
PDBbind
124aa, >6RSA_1|Chain... at 99%
6pvx
RCSB PDB
PDBbind
124aa, >6PVX_1|Chains... at 99%
6pvw
RCSB PDB
PDBbind
124aa, >6PVW_1|Chains... at 99%
6pvv
RCSB PDB
PDBbind
124aa, >6PVV_1|Chains... at 99%
6pvu
RCSB PDB
PDBbind
124aa, >6PVU_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3d6q
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Ribonuclease pancreatic
Ligand Name
U3S
EC.Number
E.C.3.1.27.5
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Ki=172uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) J.Med.Chem. Vol. 52: pp. 932-942
Ligand Properties
Formula
C
1
4
H
2
2
N
3
O
5
Molecular Weight
312.342
Exact Mass
312.156
No. of atoms
44
No. of bonds
46
Polar Surface Area
108.99
LOGP Value
-1.29 (
Computed with XLOGP3
)
-1.21 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 3
Canonical SMILES
O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@H]([C@@H]([C@H]1O)O)C[NH+]1CCCCC1
InChI String
InChI=1S/C14H21N3O5/c18-10-4-7-17(14(21)15-10)13-12(20)11(19)9(22-13)8-16-5-2-1-3-6-16/h4,7,9,11-13,19-20H,1-3,5-6,8H2,(H,15,18,21)/p+1/t9-,11-,12+,13+/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P61823
Entrez Gene ID
NCBI Entrez Gene ID:
282340
ASD
Information of known allosteric effects of PDB entries
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