Browse entries in the PDBbind-CN Database
HEADER 4JFM_COMPLEX COMPND 4JFM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 298 61 ATOM 1 N GLY A 13 -4.660 -0.157 6.894 1.00 13.05 N ATOM 2 CA GLY A 13 -4.675 1.311 6.950 1.00 11.10 C ATOM 3 C GLY A 13 -3.367 1.878 6.465 1.00 8.69 C ATOM 4 O GLY A 13 -2.507 1.148 5.962 1.00 9.12 O ATOM 5 HA3 GLY A 13 -4.842 1.628 7.979 1.00 0.00 H ATOM 6 HA2 GLY A 13 -5.482 1.685 6.320 1.00 0.00 H ATOM 7 HN3 GLY A 13 -3.893 -0.518 7.497 1.00 0.00 H ATOM 8 HN2 GLY A 13 -4.504 -0.464 5.913 1.00 0.00 H ATOM 9 HN1 GLY A 13 -5.572 -0.525 7.233 1.00 0.00 H ATOM 10 N ALA A 14 -3.202 3.162 6.609 1.00 8.46 N ATOM 11 CA ALA A 14 -2.017 3.823 6.114 1.00 7.84 C ATOM 12 C ALA A 14 -0.712 3.274 6.718 1.00 6.82 C ATOM 13 O ALA A 14 0.252 3.132 5.973 1.00 6.89 O ATOM 14 CB ALA A 14 -2.104 5.310 6.312 1.00 9.86 C ATOM 15 HA ALA A 14 -1.979 3.607 5.046 1.00 0.00 H ATOM 16 HB1 ALA A 14 -2.970 5.697 5.775 1.00 0.00 H ATOM 17 HB2 ALA A 14 -2.207 5.528 7.375 1.00 0.00 H ATOM 18 HB3 ALA A 14 -1.198 5.780 5.930 1.00 0.00 H ATOM 19 H ALA A 14 -3.936 3.721 7.089 1.00 0.00 H ATOM 20 N PRO A 15 -0.639 2.982 8.020 1.00 7.15 N ATOM 21 CA PRO A 15 0.626 2.397 8.547 1.00 7.32 C ATOM 22 C PRO A 15 0.978 1.085 7.893 1.00 7.08 C ATOM 23 O PRO A 15 2.160 0.845 7.551 1.00 7.32 O ATOM 24 CB PRO A 15 0.388 2.304 10.041 1.00 8.25 C ATOM 25 CG PRO A 15 -0.647 3.407 10.297 1.00 9.22 C ATOM 26 CD PRO A 15 -1.569 3.335 9.100 1.00 8.83 C ATOM 27 HA PRO A 15 1.501 3.007 8.323 1.00 0.00 H ATOM 28 HD3 PRO A 15 -2.332 2.568 9.233 1.00 0.00 H ATOM 29 HD2 PRO A 15 -2.050 4.295 8.911 1.00 0.00 H ATOM 30 HG3 PRO A 15 -0.166 4.383 10.357 1.00 0.00 H ATOM 31 HG2 PRO A 15 -1.195 3.217 11.220 1.00 0.00 H ATOM 32 HB2 PRO A 15 -0.006 1.325 10.315 1.00 0.00 H ATOM 33 HB3 PRO A 15 1.307 2.492 10.597 1.00 0.00 H ATOM 34 N ALA A 16 0.004 0.207 7.707 1.00 7.32 N ATOM 35 CA ALA A 16 0.250 -1.070 7.040 1.00 7.99 C ATOM 36 C ALA A 16 0.725 -0.837 5.617 1.00 7.38 C ATOM 37 O ALA A 16 1.621 -1.510 5.132 1.00 7.76 O ATOM 38 CB ALA A 16 -1.010 -1.900 7.050 1.00 9.79 C ATOM 39 HA ALA A 16 1.031 -1.609 7.576 1.00 0.00 H ATOM 40 HB1 ALA A 16 -1.315 -2.083 8.080 1.00 0.00 H ATOM 41 HB2 ALA A 16 -1.801 -1.364 6.525 1.00 0.00 H ATOM 42 HB3 ALA A 16 -0.821 -2.851 6.552 1.00 0.00 H ATOM 43 H ALA A 16 -0.955 0.431 8.042 1.00 0.00 H ATOM 44 N THR A 17 0.134 0.121 4.929 1.00 6.95 N ATOM 45 CA THR A 17 0.464 0.364 3.543 1.00 7.36 C ATOM 46 C THR A 17 1.904 0.872 3.402 1.00 6.57 C ATOM 47 O THR A 17 2.634 0.413 2.524 1.00 7.46 O ATOM 48 CB THR A 17 -0.542 1.298 2.884 1.00 7.59 C ATOM 49 OG1 THR A 17 -1.784 0.562 2.880 1.00 9.06 O ATOM 50 CG2 THR A 17 -0.141 1.661 1.490 1.00 8.42 C ATOM 51 HA THR A 17 0.403 -0.586 3.012 1.00 0.00 H ATOM 52 HB THR A 17 -0.616 2.243 3.423 1.00 0.00 H ATOM 53 HG1 THR A 17 -1.668 -0.275 2.364 1.00 0.00 H ATOM 54 HG23 THR A 17 0.797 2.215 1.516 1.00 0.00 H ATOM 55 HG21 THR A 17 -0.012 0.752 0.902 1.00 0.00 H ATOM 56 HG22 THR A 17 -0.917 2.279 1.039 1.00 0.00 H ATOM 57 H THR A 17 -0.584 0.713 5.393 1.00 0.00 H ATOM 58 N VAL A 18 2.348 1.803 4.257 1.00 6.24 N ATOM 59 CA VAL A 18 3.747 2.250 4.143 1.00 6.29 C ATOM 60 C VAL A 18 4.691 1.136 4.564 1.00 6.30 C ATOM 61 O VAL A 18 5.786 0.998 3.995 1.00 7.15 O ATOM 62 CB VAL A 18 4.007 3.596 4.845 1.00 6.95 C ATOM 63 CG1 VAL A 18 3.706 3.584 6.331 1.00 7.65 C ATOM 64 CG2 VAL A 18 5.407 4.124 4.569 1.00 8.13 C ATOM 65 HA VAL A 18 3.954 2.461 3.094 1.00 0.00 H ATOM 66 HB VAL A 18 3.291 4.288 4.401 1.00 0.00 H ATOM 67 HG11 VAL A 18 2.656 3.337 6.486 1.00 0.00 H ATOM 68 HG12 VAL A 18 4.332 2.838 6.821 1.00 0.00 H ATOM 69 HG13 VAL A 18 3.915 4.568 6.751 1.00 0.00 H ATOM 70 HG21 VAL A 18 6.143 3.405 4.929 1.00 0.00 H ATOM 71 HG22 VAL A 18 5.534 4.270 3.496 1.00 0.00 H ATOM 72 HG23 VAL A 18 5.544 5.075 5.085 1.00 0.00 H ATOM 73 H VAL A 18 1.720 2.201 4.984 1.00 0.00 H ATOM 74 N THR A 19 4.305 0.298 5.533 1.00 6.71 N ATOM 75 CA THR A 19 5.129 -0.836 5.920 1.00 7.59 C ATOM 76 C THR A 19 5.362 -1.793 4.741 1.00 8.14 C ATOM 77 O THR A 19 6.478 -2.267 4.520 1.00 9.20 O ATOM 78 CB THR A 19 4.469 -1.592 7.063 1.00 7.65 C ATOM 79 OG1 THR A 19 4.331 -0.733 8.205 1.00 7.86 O ATOM 80 CG2 THR A 19 5.289 -2.791 7.499 1.00 8.84 C ATOM 81 HA THR A 19 6.096 -0.449 6.241 1.00 0.00 H ATOM 82 HB THR A 19 3.499 -1.929 6.697 1.00 0.00 H ATOM 83 HG1 THR A 19 3.771 0.047 7.964 1.00 0.00 H ATOM 84 HG23 THR A 19 5.416 -3.469 6.655 1.00 0.00 H ATOM 85 HG21 THR A 19 6.266 -2.455 7.846 1.00 0.00 H ATOM 86 HG22 THR A 19 4.773 -3.308 8.308 1.00 0.00 H ATOM 87 H THR A 19 3.400 0.461 6.018 1.00 0.00 H ATOM 88 N GLU A 20 4.307 -2.064 3.970 1.00 8.07 N ATOM 89 CA GLU A 20 4.345 -3.067 2.941 1.00 9.62 C ATOM 90 C GLU A 20 4.726 -2.513 1.568 1.00 9.64 C ATOM 91 O GLU A 20 5.152 -3.283 0.718 1.00 13.09 O ATOM 92 CB GLU A 20 2.974 -3.767 2.880 1.00 11.65 C ATOM 93 CG GLU A 20 2.636 -4.552 4.188 1.00 14.79 C ATOM 94 CD GLU A 20 1.288 -5.172 4.354 1.00 17.81 C ATOM 95 OE1 GLU A 20 0.330 -4.715 3.653 1.00 22.31 O ATOM 96 OE2 GLU A 20 1.105 -5.973 5.290 1.00 24.69 O ATOM 97 HA GLU A 20 5.129 -3.778 3.202 1.00 0.00 H ATOM 98 HB2 GLU A 20 2.204 -3.012 2.718 1.00 0.00 H ATOM 99 HB3 GLU A 20 2.977 -4.467 2.044 1.00 0.00 H ATOM 100 HG2 GLU A 20 3.366 -5.357 4.271 1.00 0.00 H ATOM 101 HG3 GLU A 20 2.768 -3.857 5.017 1.00 0.00 H ATOM 102 H GLU A 20 3.427 -1.531 4.119 1.00 0.00 H ATOM 103 N GLN A 21 4.523 -1.227 1.340 1.00 7.98 N ATOM 104 CA GLN A 21 4.638 -0.629 0.019 1.00 8.17 C ATOM 105 C GLN A 21 5.542 0.591 -0.017 1.00 7.60 C ATOM 106 O GLN A 21 5.656 1.220 -1.049 1.00 9.40 O ATOM 107 CB GLN A 21 3.246 -0.218 -0.534 1.00 8.61 C ATOM 108 CG GLN A 21 2.137 -1.267 -0.456 1.00 9.93 C ATOM 109 CD GLN A 21 2.428 -2.496 -1.290 1.00 11.88 C ATOM 110 OE1 GLN A 21 3.100 -2.423 -2.327 1.00 13.44 O ATOM 111 NE2 GLN A 21 1.851 -3.638 -0.917 1.00 14.26 N ATOM 112 HA GLN A 21 5.086 -1.403 -0.604 1.00 0.00 H ATOM 113 HB2 GLN A 21 2.913 0.656 0.026 1.00 0.00 H ATOM 114 HB3 GLN A 21 3.373 0.050 -1.583 1.00 0.00 H ATOM 115 HG2 GLN A 21 2.019 -1.572 0.584 1.00 0.00 H ATOM 116 HG3 GLN A 21 1.208 -0.819 -0.809 1.00 0.00 H ATOM 117 HE22 GLN A 21 1.291 -3.676 -0.042 1.00 0.00 H ATOM 118 HE21 GLN A 21 1.961 -4.491 -1.501 1.00 0.00 H ATOM 119 H GLN A 21 4.270 -0.615 2.142 1.00 0.00 H ATOM 120 N GLY A 22 6.163 0.957 1.105 1.00 7.50 N ATOM 121 CA GLY A 22 7.008 2.128 1.150 1.00 7.64 C ATOM 122 C GLY A 22 8.396 1.892 0.577 1.00 8.43 C ATOM 123 O GLY A 22 8.843 0.740 0.403 1.00 11.39 O ATOM 124 HA3 GLY A 22 7.111 2.440 2.189 1.00 0.00 H ATOM 125 HA2 GLY A 22 6.528 2.923 0.579 1.00 0.00 H ATOM 126 H GLY A 22 6.036 0.387 1.966 1.00 0.00 H ATOM 127 N GLU A 23 9.054 2.989 0.267 1.00 7.92 N ATOM 128 CA GLU A 23 10.410 2.947 -0.228 1.00 9.65 C ATOM 129 C GLU A 23 11.402 3.156 0.875 1.00 8.70 C ATOM 130 O GLU A 23 11.242 4.055 1.709 1.00 8.39 O ATOM 131 CB GLU A 23 10.589 4.007 -1.279 1.00 13.52 C ATOM 132 CG GLU A 23 11.818 3.798 -1.992 1.00 15.05 C ATOM 133 CD GLU A 23 11.832 4.637 -3.213 1.00 17.84 C ATOM 134 OE1 GLU A 23 11.230 4.291 -4.291 1.00 19.76 O ATOM 135 OE2 GLU A 23 12.547 5.675 -3.203 1.00 28.10 O ATOM 136 HA GLU A 23 10.588 1.961 -0.657 1.00 0.00 H ATOM 137 HB2 GLU A 23 9.755 3.964 -1.979 1.00 0.00 H ATOM 138 HB3 GLU A 23 10.612 4.987 -0.802 1.00 0.00 H ATOM 139 HG2 GLU A 23 12.659 4.071 -1.354 1.00 0.00 H ATOM 140 HG3 GLU A 23 11.902 2.748 -2.272 1.00 0.00 H ATOM 141 H GLU A 23 8.585 3.910 0.382 1.00 0.00 H ATOM 142 N ASP A 24 12.461 2.344 0.910 1.00 9.56 N ATOM 143 CA ASP A 24 13.538 2.487 1.849 1.00 9.01 C ATOM 144 C ASP A 24 14.389 3.700 1.446 1.00 9.31 C ATOM 145 O ASP A 24 15.007 3.684 0.374 1.00 11.80 O ATOM 146 CB ASP A 24 14.357 1.184 1.859 1.00 10.44 C ATOM 147 CG ASP A 24 15.483 1.191 2.872 1.00 11.84 C ATOM 148 OD1 ASP A 24 15.693 2.217 3.581 1.00 11.36 O ATOM 149 OD2 ASP A 24 16.183 0.138 2.981 1.00 14.29 O ATOM 150 HA ASP A 24 13.165 2.660 2.858 1.00 0.00 H ATOM 151 HB2 ASP A 24 13.687 0.356 2.092 1.00 0.00 H ATOM 152 HB3 ASP A 24 14.785 1.036 0.867 1.00 0.00 H ATOM 153 H ASP A 24 12.509 1.567 0.221 1.00 0.00 H ATOM 154 N ILE A 25 14.431 4.709 2.290 1.00 8.61 N ATOM 155 CA ILE A 25 15.178 5.941 2.030 1.00 9.11 C ATOM 156 C ILE A 25 16.455 6.027 2.832 1.00 9.57 C ATOM 157 O ILE A 25 17.118 7.099 2.862 1.00 11.69 O ATOM 158 CB ILE A 25 14.302 7.180 2.217 1.00 9.05 C ATOM 159 CG1 ILE A 25 13.762 7.319 3.627 1.00 9.66 C ATOM 160 CG2 ILE A 25 13.169 7.199 1.192 1.00 11.27 C ATOM 161 CD1 ILE A 25 13.160 8.680 3.902 1.00 10.78 C ATOM 162 HA ILE A 25 15.478 5.908 0.983 1.00 0.00 H ATOM 163 HB ILE A 25 14.944 8.045 2.050 1.00 0.00 H ATOM 164 HG12 ILE A 25 12.993 6.562 3.780 1.00 0.00 H ATOM 165 HG13 ILE A 25 14.579 7.153 4.329 1.00 0.00 H ATOM 166 HD11 ILE A 25 13.921 9.448 3.763 1.00 0.00 H ATOM 167 HD12 ILE A 25 12.334 8.856 3.213 1.00 0.00 H ATOM 168 HD13 ILE A 25 12.793 8.713 4.928 1.00 0.00 H ATOM 169 HG21 ILE A 25 13.590 7.213 0.187 1.00 0.00 H ATOM 170 HG22 ILE A 25 12.553 6.309 1.317 1.00 0.00 H ATOM 171 HG23 ILE A 25 12.558 8.089 1.344 1.00 0.00 H ATOM 172 H ILE A 25 13.908 4.627 3.185 1.00 0.00 H ATOM 173 N THR A 26 16.837 4.965 3.516 1.00 9.96 N ATOM 174 CA THR A 26 18.071 4.992 4.305 1.00 10.23 C ATOM 175 C THR A 26 19.307 4.800 3.419 1.00 10.56 C ATOM 176 O THR A 26 19.309 4.114 2.402 1.00 12.88 O ATOM 177 CB THR A 26 18.050 3.889 5.358 1.00 10.39 C ATOM 178 OG1 THR A 26 18.080 2.555 4.764 1.00 11.92 O ATOM 179 CG2 THR A 26 16.905 4.056 6.326 1.00 11.13 C ATOM 180 HA THR A 26 18.127 5.969 4.785 1.00 0.00 H ATOM 181 HB THR A 26 18.969 3.990 5.936 1.00 0.00 H ATOM 182 HG1 THR A 26 17.289 2.437 4.180 1.00 0.00 H ATOM 183 HG23 THR A 26 16.926 5.064 6.741 1.00 0.00 H ATOM 184 HG21 THR A 26 15.962 3.896 5.803 1.00 0.00 H ATOM 185 HG22 THR A 26 17.003 3.328 7.131 1.00 0.00 H ATOM 186 H THR A 26 16.257 4.102 3.495 1.00 0.00 H ATOM 187 N SER A 27 20.415 5.386 3.830 1.00 10.78 N ATOM 188 CA SER A 27 21.674 5.142 3.176 1.00 10.97 C ATOM 189 C SER A 27 22.141 3.714 3.337 1.00 12.00 C ATOM 190 O SER A 27 22.729 3.143 2.425 1.00 14.86 O ATOM 191 CB SER A 27 22.789 6.134 3.689 1.00 11.56 C ATOM 192 OG SER A 27 22.972 6.093 5.106 1.00 14.98 O ATOM 193 HA SER A 27 21.505 5.318 2.114 1.00 0.00 H ATOM 194 HB2 SER A 27 22.508 7.148 3.405 1.00 0.00 H ATOM 195 HB3 SER A 27 23.733 5.872 3.210 1.00 0.00 H ATOM 196 HG SER A 27 22.124 6.338 5.554 1.00 0.00 H ATOM 197 H SER A 27 20.378 6.036 4.641 1.00 0.00 H ATOM 198 N LYS A 28 21.881 3.132 4.493 1.00 11.50 N ATOM 199 CA LYS A 28 22.313 1.765 4.784 1.00 13.80 C ATOM 200 C LYS A 28 21.483 0.757 4.065 1.00 13.25 C ATOM 201 O LYS A 28 21.871 -0.374 3.971 1.00 16.97 O ATOM 202 CB LYS A 28 22.247 1.468 6.268 1.00 14.80 C ATOM 203 CG LYS A 28 23.296 2.084 7.112 1.00 19.10 C ATOM 204 CD LYS A 28 23.343 1.487 8.483 1.00 27.80 C ATOM 205 CE LYS A 28 22.967 2.491 9.579 1.00 32.95 C ATOM 206 NZ LYS A 28 22.563 1.812 10.894 1.00 39.05 N ATOM 207 HA LYS A 28 23.345 1.693 4.440 1.00 0.00 H ATOM 208 HB2 LYS A 28 21.281 1.816 6.633 1.00 0.00 H ATOM 209 HB3 LYS A 28 22.313 0.387 6.393 1.00 0.00 H ATOM 210 HG2 LYS A 28 24.264 1.938 6.632 1.00 0.00 H ATOM 211 HG3 LYS A 28 23.093 3.151 7.201 1.00 0.00 H ATOM 212 HD2 LYS A 28 22.646 0.650 8.523 1.00 0.00 H ATOM 213 HD3 LYS A 28 24.354 1.126 8.672 1.00 0.00 H ATOM 214 HE2 LYS A 28 22.130 3.094 9.227 1.00 0.00 H ATOM 215 HE3 LYS A 28 23.824 3.137 9.769 1.00 0.00 H ATOM 216 HZ1 LYS A 28 21.739 1.199 10.728 1.00 0.00 H ATOM 217 HZ2 LYS A 28 23.357 1.240 11.245 1.00 0.00 H ATOM 218 HZ3 LYS A 28 22.320 2.538 11.597 1.00 0.00 H ATOM 219 H LYS A 28 21.354 3.660 5.217 1.00 0.00 H ATOM 220 N LYS A 29 20.297 1.121 3.550 1.00 12.87 N ATOM 221 CA LYS A 29 19.415 0.142 2.953 1.00 14.39 C ATOM 222 C LYS A 29 18.998 -0.956 3.932 1.00 14.29 C ATOM 223 O LYS A 29 18.984 -2.163 3.563 1.00 17.13 O ATOM 224 CB LYS A 29 19.941 -0.360 1.612 1.00 17.93 C ATOM 225 CG LYS A 29 19.922 0.796 0.603 1.00 19.33 C ATOM 226 CD LYS A 29 18.505 1.300 0.228 1.00 24.46 C ATOM 227 CE LYS A 29 18.428 2.599 -0.689 1.00 27.00 C ATOM 228 NZ LYS A 29 19.504 2.607 -1.713 1.00 30.98 N ATOM 229 HA LYS A 29 18.480 0.650 2.715 1.00 0.00 H ATOM 230 HB2 LYS A 29 20.962 -0.724 1.732 1.00 0.00 H ATOM 231 HB3 LYS A 29 19.308 -1.171 1.251 1.00 0.00 H ATOM 232 HG2 LYS A 29 20.478 1.630 1.030 1.00 0.00 H ATOM 233 HG3 LYS A 29 20.416 0.460 -0.309 1.00 0.00 H ATOM 234 HD2 LYS A 29 17.996 0.493 -0.299 1.00 0.00 H ATOM 235 HD3 LYS A 29 17.975 1.518 1.155 1.00 0.00 H ATOM 236 HE2 LYS A 29 18.530 3.483 -0.060 1.00 0.00 H ATOM 237 HE3 LYS A 29 17.461 2.622 -1.191 1.00 0.00 H ATOM 238 HZ1 LYS A 29 20.430 2.591 -1.241 1.00 0.00 H ATOM 239 HZ2 LYS A 29 19.409 1.768 -2.321 1.00 0.00 H ATOM 240 HZ3 LYS A 29 19.423 3.467 -2.292 1.00 0.00 H ATOM 241 H LYS A 29 20.009 2.120 3.581 1.00 0.00 H ATOM 242 N ASP A 30 18.620 -0.595 5.119 1.00 14.34 N ATOM 243 CA ASP A 30 18.264 -1.500 6.189 1.00 14.22 C ATOM 244 C ASP A 30 16.800 -1.485 6.475 1.00 14.24 C ATOM 245 O ASP A 30 16.355 -2.036 7.488 1.00 16.09 O ATOM 246 CB ASP A 30 19.096 -1.211 7.436 1.00 15.57 C ATOM 247 CG ASP A 30 18.841 0.148 7.995 1.00 14.80 C ATOM 248 OD1 ASP A 30 19.620 0.521 8.895 1.00 16.97 O ATOM 249 OD2 ASP A 30 17.890 0.851 7.580 1.00 15.09 O ATOM 250 HA ASP A 30 18.497 -2.512 5.860 1.00 0.00 H ATOM 251 HB2 ASP A 30 18.854 -1.953 8.197 1.00 0.00 H ATOM 252 HB3 ASP A 30 20.152 -1.290 7.177 1.00 0.00 H ATOM 253 H ASP A 30 18.569 0.425 5.317 1.00 0.00 H ATOM 254 N ARG A 31 16.048 -0.799 5.599 1.00 13.92 N ATOM 255 CA ARG A 31 14.616 -0.662 5.721 1.00 14.14 C ATOM 256 C ARG A 31 14.151 -0.013 7.026 1.00 13.10 C ATOM 257 O ARG A 31 12.995 -0.178 7.428 1.00 13.67 O ATOM 258 CB ARG A 31 13.907 -1.952 5.419 1.00 15.85 C ATOM 259 CG ARG A 31 13.898 -2.286 3.871 1.00 19.35 C ATOM 260 CD ARG A 31 13.120 -3.355 3.409 1.00 23.12 C ATOM 261 NE ARG A 31 11.694 -3.275 3.691 1.00 18.13 N ATOM 262 CZ ARG A 31 10.717 -2.786 2.864 1.00 19.88 C ATOM 263 NH1 ARG A 31 11.005 -2.418 1.655 1.00 18.71 N ATOM 264 NH2 ARG A 31 9.471 -2.878 3.153 1.00 20.49 N ATOM 265 HA ARG A 31 14.324 0.054 4.953 1.00 0.00 H ATOM 266 HB2 ARG A 31 14.410 -2.761 5.949 1.00 0.00 H ATOM 267 HB3 ARG A 31 12.877 -1.876 5.767 1.00 0.00 H ATOM 268 HG2 ARG A 31 13.551 -1.392 3.354 1.00 0.00 H ATOM 269 HG3 ARG A 31 14.929 -2.494 3.583 1.00 0.00 H ATOM 270 HD2 ARG A 31 13.500 -4.268 3.868 1.00 0.00 H ATOM 271 HD3 ARG A 31 13.244 -3.415 2.328 1.00 0.00 H ATOM 272 HE ARG A 31 11.384 -3.627 4.619 1.00 0.00 H ATOM 273 HH12 ARG A 31 10.259 -2.048 1.032 1.00 0.00 H ATOM 274 HH11 ARG A 31 11.982 -2.493 1.307 1.00 0.00 H ATOM 275 HH22 ARG A 31 8.756 -2.495 2.501 1.00 0.00 H ATOM 276 HH21 ARG A 31 9.175 -3.335 4.039 1.00 0.00 H ATOM 277 H ARG A 31 16.521 -0.344 4.792 1.00 0.00 H ATOM 278 N GLY A 32 14.986 0.808 7.592 1.00 10.89 N ATOM 279 CA GLY A 32 14.672 1.422 8.862 1.00 11.04 C ATOM 280 C GLY A 32 13.743 2.629 8.761 1.00 8.76 C ATOM 281 O GLY A 32 13.166 3.037 9.783 1.00 9.19 O ATOM 282 HA3 GLY A 32 15.604 1.746 9.325 1.00 0.00 H ATOM 283 HA2 GLY A 32 14.194 0.674 9.495 1.00 0.00 H ATOM 284 H GLY A 32 15.890 1.025 7.125 1.00 0.00 H ATOM 285 N VAL A 33 13.674 3.232 7.597 1.00 7.83 N ATOM 286 CA VAL A 33 12.813 4.378 7.324 1.00 7.64 C ATOM 287 C VAL A 33 12.227 4.143 5.958 1.00 6.93 C ATOM 288 O VAL A 33 12.941 4.050 4.968 1.00 7.51 O ATOM 289 CB VAL A 33 13.572 5.721 7.368 1.00 8.26 C ATOM 290 CG1 VAL A 33 12.587 6.884 7.217 1.00 9.57 C ATOM 291 CG2 VAL A 33 14.401 5.889 8.626 1.00 10.19 C ATOM 292 HA VAL A 33 12.044 4.457 8.093 1.00 0.00 H ATOM 293 HB VAL A 33 14.272 5.721 6.532 1.00 0.00 H ATOM 294 HG11 VAL A 33 12.067 6.796 6.263 1.00 0.00 H ATOM 295 HG12 VAL A 33 11.863 6.853 8.031 1.00 0.00 H ATOM 296 HG13 VAL A 33 13.133 7.827 7.249 1.00 0.00 H ATOM 297 HG21 VAL A 33 13.748 5.847 9.498 1.00 0.00 H ATOM 298 HG22 VAL A 33 15.138 5.088 8.683 1.00 0.00 H ATOM 299 HG23 VAL A 33 14.910 6.852 8.598 1.00 0.00 H ATOM 300 H VAL A 33 14.268 2.871 6.823 1.00 0.00 H ATOM 301 N LEU A 34 10.893 4.012 5.928 1.00 7.27 N ATOM 302 CA LEU A 34 10.141 3.774 4.698 1.00 7.17 C ATOM 303 C LEU A 34 9.233 4.959 4.444 1.00 6.57 C ATOM 304 O LEU A 34 8.677 5.532 5.365 1.00 7.69 O ATOM 305 CB LEU A 34 9.292 2.502 4.782 1.00 7.58 C ATOM 306 CG LEU A 34 10.034 1.224 5.060 1.00 9.97 C ATOM 307 CD1 LEU A 34 9.087 0.042 5.264 1.00 12.18 C ATOM 308 CD2 LEU A 34 11.115 0.846 4.088 1.00 14.35 C ATOM 309 HA LEU A 34 10.855 3.646 3.884 1.00 0.00 H ATOM 310 HB2 LEU A 34 8.561 2.642 5.578 1.00 0.00 H ATOM 311 HB3 LEU A 34 8.773 2.385 3.831 1.00 0.00 H ATOM 312 HG LEU A 34 10.557 1.457 5.988 1.00 0.00 H ATOM 313 HD21 LEU A 34 10.683 0.728 3.094 1.00 0.00 H ATOM 314 HD22 LEU A 34 11.872 1.630 4.066 1.00 0.00 H ATOM 315 HD23 LEU A 34 11.571 -0.093 4.401 1.00 0.00 H ATOM 316 HD11 LEU A 34 8.431 0.245 6.110 1.00 0.00 H ATOM 317 HD12 LEU A 34 8.488 -0.101 4.365 1.00 0.00 H ATOM 318 HD13 LEU A 34 9.669 -0.858 5.462 1.00 0.00 H ATOM 319 H LEU A 34 10.368 4.083 6.823 1.00 0.00 H ATOM 320 N LYS A 35 9.069 5.301 3.179 1.00 6.72 N ATOM 321 CA LYS A 35 8.358 6.515 2.794 1.00 6.56 C ATOM 322 C LYS A 35 7.395 6.240 1.648 1.00 6.66 C ATOM 323 O LYS A 35 7.724 5.543 0.689 1.00 7.40 O ATOM 324 CB LYS A 35 9.366 7.577 2.345 1.00 7.31 C ATOM 325 CG LYS A 35 8.747 8.914 1.961 1.00 8.10 C ATOM 326 CD LYS A 35 9.759 9.900 1.405 1.00 8.43 C ATOM 327 CE LYS A 35 9.051 11.187 1.040 1.00 8.46 C ATOM 328 NZ LYS A 35 9.864 12.073 0.157 1.00 8.46 N ATOM 329 HA LYS A 35 7.792 6.867 3.657 1.00 0.00 H ATOM 330 HB2 LYS A 35 10.067 7.748 3.162 1.00 0.00 H ATOM 331 HB3 LYS A 35 9.905 7.191 1.480 1.00 0.00 H ATOM 332 HG2 LYS A 35 7.982 8.738 1.205 1.00 0.00 H ATOM 333 HG3 LYS A 35 8.287 9.351 2.847 1.00 0.00 H ATOM 334 HD2 LYS A 35 10.521 10.104 2.157 1.00 0.00 H ATOM 335 HD3 LYS A 35 10.230 9.478 0.517 1.00 0.00 H ATOM 336 HE2 LYS A 35 8.820 11.729 1.957 1.00 0.00 H ATOM 337 HE3 LYS A 35 8.124 10.939 0.523 1.00 0.00 H ATOM 338 HZ1 LYS A 35 10.749 12.326 0.642 1.00 0.00 H ATOM 339 HZ2 LYS A 35 10.083 11.572 -0.728 1.00 0.00 H ATOM 340 HZ3 LYS A 35 9.325 12.936 -0.057 1.00 0.00 H ATOM 341 H LYS A 35 9.458 4.687 2.436 1.00 0.00 H ATOM 342 N ILE A 36 6.238 6.904 1.709 1.00 6.40 N ATOM 343 CA ILE A 36 5.335 7.068 0.559 1.00 7.05 C ATOM 344 C ILE A 36 5.041 8.549 0.395 1.00 6.74 C ATOM 345 O ILE A 36 4.659 9.211 1.359 1.00 7.35 O ATOM 346 CB ILE A 36 4.027 6.278 0.708 1.00 6.91 C ATOM 347 CG1 ILE A 36 4.294 4.780 0.732 1.00 7.10 C ATOM 348 CG2 ILE A 36 3.011 6.669 -0.384 1.00 8.76 C ATOM 349 CD1 ILE A 36 3.069 3.897 1.019 1.00 8.24 C ATOM 350 HA ILE A 36 5.830 6.667 -0.325 1.00 0.00 H ATOM 351 HB ILE A 36 3.580 6.541 1.667 1.00 0.00 H ATOM 352 HG12 ILE A 36 4.695 4.494 -0.240 1.00 0.00 H ATOM 353 HG13 ILE A 36 5.039 4.583 1.503 1.00 0.00 H ATOM 354 HD11 ILE A 36 2.658 4.154 1.996 1.00 0.00 H ATOM 355 HD12 ILE A 36 2.314 4.064 0.251 1.00 0.00 H ATOM 356 HD13 ILE A 36 3.369 2.849 1.013 1.00 0.00 H ATOM 357 HG21 ILE A 36 2.786 7.733 -0.305 1.00 0.00 H ATOM 358 HG22 ILE A 36 3.435 6.458 -1.366 1.00 0.00 H ATOM 359 HG23 ILE A 36 2.096 6.092 -0.250 1.00 0.00 H ATOM 360 H ILE A 36 5.961 7.328 2.617 1.00 0.00 H ATOM 361 N VAL A 37 5.198 9.063 -0.821 1.00 7.67 N ATOM 362 CA VAL A 37 4.786 10.416 -1.133 1.00 8.12 C ATOM 363 C VAL A 37 3.300 10.376 -1.408 1.00 7.94 C ATOM 364 O VAL A 37 2.828 9.692 -2.303 1.00 9.12 O ATOM 365 CB VAL A 37 5.550 10.989 -2.373 1.00 9.11 C ATOM 366 CG1 VAL A 37 4.996 12.363 -2.713 1.00 10.71 C ATOM 367 CG2 VAL A 37 7.019 11.046 -2.113 1.00 11.13 C ATOM 368 HA VAL A 37 5.018 11.073 -0.295 1.00 0.00 H ATOM 369 HB VAL A 37 5.399 10.327 -3.226 1.00 0.00 H ATOM 370 HG11 VAL A 37 3.934 12.278 -2.945 1.00 0.00 H ATOM 371 HG12 VAL A 37 5.131 13.029 -1.861 1.00 0.00 H ATOM 372 HG13 VAL A 37 5.527 12.764 -3.576 1.00 0.00 H ATOM 373 HG21 VAL A 37 7.210 11.690 -1.254 1.00 0.00 H ATOM 374 HG22 VAL A 37 7.389 10.042 -1.905 1.00 0.00 H ATOM 375 HG23 VAL A 37 7.527 11.448 -2.990 1.00 0.00 H ATOM 376 H VAL A 37 5.627 8.479 -1.567 1.00 0.00 H ATOM 377 N LYS A 38 2.560 11.128 -0.609 1.00 7.77 N ATOM 378 CA LYS A 38 1.100 11.247 -0.719 1.00 8.52 C ATOM 379 C LYS A 38 0.701 12.412 -1.598 1.00 9.32 C ATOM 380 O LYS A 38 -0.276 12.290 -2.373 1.00 10.41 O ATOM 381 CB LYS A 38 0.491 11.359 0.674 1.00 9.02 C ATOM 382 CG LYS A 38 0.775 10.120 1.570 1.00 8.93 C ATOM 383 CD LYS A 38 0.128 8.848 1.115 1.00 8.62 C ATOM 384 CE LYS A 38 -1.375 8.911 1.280 1.00 8.67 C ATOM 385 NZ LYS A 38 -2.096 7.718 0.834 1.00 12.14 N ATOM 386 HA LYS A 38 0.711 10.349 -1.199 1.00 0.00 H ATOM 387 HB2 LYS A 38 0.904 12.242 1.163 1.00 0.00 H ATOM 388 HB3 LYS A 38 -0.588 11.473 0.572 1.00 0.00 H ATOM 389 HG2 LYS A 38 1.853 9.961 1.596 1.00 0.00 H ATOM 390 HG3 LYS A 38 0.417 10.341 2.576 1.00 0.00 H ATOM 391 HD2 LYS A 38 0.364 8.684 0.064 1.00 0.00 H ATOM 392 HD3 LYS A 38 0.517 8.019 1.707 1.00 0.00 H ATOM 393 HE2 LYS A 38 -1.743 9.763 0.708 1.00 0.00 H ATOM 394 HE3 LYS A 38 -1.593 9.063 2.337 1.00 0.00 H ATOM 395 HZ1 LYS A 38 -1.913 7.562 -0.178 1.00 0.00 H ATOM 396 HZ2 LYS A 38 -1.770 6.894 1.378 1.00 0.00 H ATOM 397 HZ3 LYS A 38 -3.116 7.854 0.986 1.00 0.00 H ATOM 398 H LYS A 38 3.040 11.666 0.140 1.00 0.00 H ATOM 399 N ARG A 39 1.366 13.548 -1.507 1.00 10.26 N ATOM 400 CA ARG A 39 1.194 14.639 -2.436 1.00 10.81 C ATOM 401 C ARG A 39 2.507 15.153 -2.876 1.00 10.27 C ATOM 402 O ARG A 39 3.308 15.506 -1.992 1.00 9.96 O ATOM 403 CB ARG A 39 0.419 15.713 -1.798 1.00 11.22 C ATOM 404 CG ARG A 39 0.171 16.929 -2.770 1.00 11.98 C ATOM 405 CD ARG A 39 -0.594 18.013 -2.131 1.00 12.25 C ATOM 406 NE ARG A 39 0.136 18.811 -1.183 1.00 11.21 N ATOM 407 CZ ARG A 39 -0.421 19.560 -0.290 1.00 10.72 C ATOM 408 NH1 ARG A 39 -1.754 19.658 -0.204 1.00 14.64 N ATOM 409 NH2 ARG A 39 0.287 20.344 0.536 1.00 13.99 N ATOM 410 HA ARG A 39 0.654 14.277 -3.311 1.00 0.00 H ATOM 411 HB2 ARG A 39 -0.545 15.312 -1.485 1.00 0.00 H ATOM 412 HB3 ARG A 39 0.965 16.068 -0.924 1.00 0.00 H ATOM 413 HG2 ARG A 39 1.135 17.323 -3.091 1.00 0.00 H ATOM 414 HG3 ARG A 39 -0.383 16.575 -3.639 1.00 0.00 H ATOM 415 HD2 ARG A 39 -1.441 17.565 -1.612 1.00 0.00 H ATOM 416 HD3 ARG A 39 -0.959 18.675 -2.916 1.00 0.00 H ATOM 417 HE ARG A 39 1.175 18.783 -1.219 1.00 0.00 H ATOM 418 HH12 ARG A 39 -2.185 20.266 0.521 1.00 0.00 H ATOM 419 HH11 ARG A 39 -2.358 19.126 -0.863 1.00 0.00 H ATOM 420 HH22 ARG A 39 -0.202 20.932 1.241 1.00 0.00 H ATOM 421 HH21 ARG A 39 1.325 20.364 0.471 1.00 0.00 H ATOM 422 H ARG A 39 2.046 13.663 -0.729 1.00 0.00 H ATOM 423 N VAL A 40 2.694 15.269 -4.223 1.00 11.24 N ATOM 424 CA VAL A 40 3.907 15.763 -4.811 1.00 11.32 C ATOM 425 C VAL A 40 3.957 17.243 -4.500 1.00 11.37 C ATOM 426 O VAL A 40 2.986 17.991 -4.653 1.00 12.47 O ATOM 427 CB VAL A 40 3.978 15.467 -6.337 1.00 12.99 C ATOM 428 CG1 VAL A 40 5.128 16.068 -7.001 1.00 14.46 C ATOM 429 CG2 VAL A 40 3.951 13.937 -6.525 1.00 14.70 C ATOM 430 HA VAL A 40 4.779 15.258 -4.395 1.00 0.00 H ATOM 431 HB VAL A 40 3.115 15.930 -6.816 1.00 0.00 H ATOM 432 HG11 VAL A 40 5.089 17.151 -6.883 1.00 0.00 H ATOM 433 HG12 VAL A 40 6.045 15.685 -6.554 1.00 0.00 H ATOM 434 HG13 VAL A 40 5.106 15.816 -8.061 1.00 0.00 H ATOM 435 HG21 VAL A 40 4.806 13.494 -6.014 1.00 0.00 H ATOM 436 HG22 VAL A 40 3.028 13.537 -6.105 1.00 0.00 H ATOM 437 HG23 VAL A 40 4.000 13.702 -7.588 1.00 0.00 H ATOM 438 H VAL A 40 1.919 14.985 -4.855 1.00 0.00 H ATOM 439 N GLY A 41 5.080 17.666 -4.045 1.00 10.78 N ATOM 440 CA GLY A 41 5.360 19.080 -3.774 1.00 10.22 C ATOM 441 C GLY A 41 5.862 19.826 -4.986 1.00 11.18 C ATOM 442 O GLY A 41 5.694 19.414 -6.133 1.00 12.07 O ATOM 443 HA3 GLY A 41 6.116 19.141 -2.991 1.00 0.00 H ATOM 444 HA2 GLY A 41 4.442 19.556 -3.429 1.00 0.00 H ATOM 445 H GLY A 41 5.830 16.970 -3.859 1.00 0.00 H ATOM 446 N ASN A 42 6.481 20.966 -4.751 1.00 11.58 N ATOM 447 CA ASN A 42 6.792 21.964 -5.803 1.00 12.04 C ATOM 448 C ASN A 42 8.208 21.857 -6.277 1.00 12.07 C ATOM 449 O ASN A 42 9.181 21.951 -5.515 1.00 14.45 O ATOM 450 CB ASN A 42 6.527 23.360 -5.223 1.00 12.44 C ATOM 451 CG ASN A 42 5.001 23.478 -4.749 1.00 14.29 C ATOM 452 OD1 ASN A 42 4.136 22.840 -5.313 1.00 19.12 O ATOM 453 ND2 ASN A 42 4.734 24.260 -3.703 1.00 18.18 N ATOM 454 HA ASN A 42 6.158 21.778 -6.670 1.00 0.00 H ATOM 455 HB2 ASN A 42 7.184 23.527 -4.369 1.00 0.00 H ATOM 456 HB3 ASN A 42 6.727 24.112 -5.986 1.00 0.00 H ATOM 457 HD22 ASN A 42 5.500 24.793 -3.243 1.00 0.00 H ATOM 458 HD21 ASN A 42 3.760 24.337 -3.347 1.00 0.00 H ATOM 459 H ASN A 42 6.767 21.177 -3.774 1.00 0.00 H ATOM 460 N GLY A 43 8.387 21.696 -7.562 1.00 14.27 N ATOM 461 CA GLY A 43 9.733 21.660 -8.185 1.00 14.78 C ATOM 462 C GLY A 43 10.583 20.530 -7.734 1.00 14.55 C ATOM 463 O GLY A 43 10.095 19.448 -7.429 1.00 17.84 O ATOM 464 HA3 GLY A 43 10.246 22.591 -7.945 1.00 0.00 H ATOM 465 HA2 GLY A 43 9.608 21.584 -9.265 1.00 0.00 H ATOM 466 H GLY A 43 7.552 21.589 -8.172 1.00 0.00 H ATOM 467 N GLU A 44 11.887 20.754 -7.704 1.00 13.78 N ATOM 468 CA GLU A 44 12.819 19.695 -7.466 1.00 13.41 C ATOM 469 C GLU A 44 13.616 19.920 -6.219 1.00 12.66 C ATOM 470 O GLU A 44 14.356 19.015 -5.801 1.00 14.97 O ATOM 471 CB GLU A 44 13.805 19.559 -8.658 1.00 15.97 C ATOM 472 CG GLU A 44 13.152 19.305 -9.940 1.00 18.92 C ATOM 473 CD GLU A 44 14.148 19.223 -11.182 1.00 25.30 C ATOM 474 OE1 GLU A 44 15.395 19.241 -10.987 1.00 32.82 O ATOM 475 OE2 GLU A 44 13.747 19.232 -12.351 1.00 30.47 O ATOM 476 HA GLU A 44 12.233 18.783 -7.351 1.00 0.00 H ATOM 477 HB2 GLU A 44 14.375 20.485 -8.740 1.00 0.00 H ATOM 478 HB3 GLU A 44 14.485 18.733 -8.449 1.00 0.00 H ATOM 479 HG2 GLU A 44 12.617 18.358 -9.869 1.00 0.00 H ATOM 480 HG3 GLU A 44 12.441 20.110 -10.126 1.00 0.00 H ATOM 481 H GLU A 44 12.242 21.720 -7.857 1.00 0.00 H ATOM 482 N GLU A 45 13.553 21.096 -5.585 1.00 9.81 N ATOM 483 CA GLU A 45 14.479 21.405 -4.513 1.00 9.10 C ATOM 484 C GLU A 45 14.010 20.853 -3.203 1.00 8.11 C ATOM 485 O GLU A 45 12.848 20.988 -2.812 1.00 9.21 O ATOM 486 CB GLU A 45 14.695 22.902 -4.391 1.00 9.85 C ATOM 487 CG GLU A 45 15.857 23.277 -3.488 1.00 10.16 C ATOM 488 CD GLU A 45 16.214 24.714 -3.367 1.00 11.23 C ATOM 489 OE1 GLU A 45 15.458 25.597 -3.850 1.00 13.50 O ATOM 490 OE2 GLU A 45 17.298 24.959 -2.802 1.00 13.34 O ATOM 491 HA GLU A 45 15.427 20.931 -4.766 1.00 0.00 H ATOM 492 HB2 GLU A 45 14.887 23.305 -5.385 1.00 0.00 H ATOM 493 HB3 GLU A 45 13.787 23.350 -3.988 1.00 0.00 H ATOM 494 HG2 GLU A 45 15.619 22.917 -2.487 1.00 0.00 H ATOM 495 HG3 GLU A 45 16.738 22.755 -3.860 1.00 0.00 H ATOM 496 H GLU A 45 12.834 21.794 -5.863 1.00 0.00 H ATOM 497 N THR A 46 14.917 20.209 -2.467 1.00 8.07 N ATOM 498 CA THR A 46 14.727 19.756 -1.125 1.00 7.69 C ATOM 499 C THR A 46 15.539 20.634 -0.186 1.00 7.62 C ATOM 500 O THR A 46 16.504 21.300 -0.621 1.00 9.04 O ATOM 501 CB THR A 46 15.150 18.312 -0.995 1.00 8.60 C ATOM 502 OG1 THR A 46 16.545 18.190 -1.284 1.00 9.16 O ATOM 503 CG2 THR A 46 14.359 17.353 -1.922 1.00 10.07 C ATOM 504 HA THR A 46 13.671 19.825 -0.863 1.00 0.00 H ATOM 505 HB THR A 46 14.935 18.019 0.033 1.00 0.00 H ATOM 506 HG1 THR A 46 16.817 17.242 -1.197 1.00 0.00 H ATOM 507 HG23 THR A 46 13.294 17.440 -1.708 1.00 0.00 H ATOM 508 HG21 THR A 46 14.545 17.620 -2.962 1.00 0.00 H ATOM 509 HG22 THR A 46 14.684 16.328 -1.745 1.00 0.00 H ATOM 510 H THR A 46 15.840 20.021 -2.907 1.00 0.00 H ATOM 511 N PRO A 47 15.238 20.663 1.105 1.00 7.64 N ATOM 512 CA PRO A 47 15.972 21.572 2.002 1.00 8.17 C ATOM 513 C PRO A 47 17.422 21.167 2.144 1.00 8.56 C ATOM 514 O PRO A 47 17.807 20.059 1.869 1.00 11.30 O ATOM 515 CB PRO A 47 15.223 21.408 3.359 1.00 9.19 C ATOM 516 CG PRO A 47 14.246 20.345 3.167 1.00 11.30 C ATOM 517 CD PRO A 47 14.117 19.993 1.793 1.00 8.20 C ATOM 518 HA PRO A 47 15.993 22.598 1.634 1.00 0.00 H ATOM 519 HD3 PRO A 47 14.185 18.912 1.669 1.00 0.00 H ATOM 520 HD2 PRO A 47 13.164 20.344 1.398 1.00 0.00 H ATOM 521 HG3 PRO A 47 13.278 20.682 3.538 1.00 0.00 H ATOM 522 HG2 PRO A 47 14.563 19.467 3.729 1.00 0.00 H ATOM 523 HB2 PRO A 47 15.926 21.136 4.147 1.00 0.00 H ATOM 524 HB3 PRO A 47 14.721 22.338 3.627 1.00 0.00 H ATOM 525 N MET A 48 18.228 22.101 2.589 1.00 8.38 N ATOM 526 CA MET A 48 19.632 21.812 2.881 1.00 8.75 C ATOM 527 C MET A 48 19.855 21.741 4.347 1.00 7.69 C ATOM 528 O MET A 48 19.166 22.325 5.172 1.00 7.95 O ATOM 529 CB MET A 48 20.618 22.645 2.155 1.00 12.08 C ATOM 530 CG MET A 48 20.632 23.910 2.619 1.00 11.35 C ATOM 531 SD MET A 48 22.269 24.849 1.960 1.00 13.46 S ATOM 532 CE MET A 48 23.696 24.166 2.747 1.00 15.64 C ATOM 533 HA MET A 48 19.832 20.823 2.468 1.00 0.00 H ATOM 534 HB2 MET A 48 21.610 22.210 2.280 1.00 0.00 H ATOM 535 HB3 MET A 48 20.360 22.659 1.096 1.00 0.00 H ATOM 536 HG2 MET A 48 20.635 23.897 3.709 1.00 0.00 H ATOM 537 HG3 MET A 48 19.745 24.436 2.266 1.00 0.00 H ATOM 538 HE1 MET A 48 23.611 24.296 3.826 1.00 0.00 H ATOM 539 HE2 MET A 48 23.766 23.104 2.512 1.00 0.00 H ATOM 540 HE3 MET A 48 24.588 24.679 2.387 1.00 0.00 H ATOM 541 H MET A 48 17.863 23.063 2.737 1.00 0.00 H ATOM 542 N ILE A 49 20.955 21.060 4.703 1.00 8.18 N ATOM 543 CA ILE A 49 21.421 20.988 6.057 1.00 9.08 C ATOM 544 C ILE A 49 21.490 22.359 6.673 1.00 8.62 C ATOM 545 O ILE A 49 22.030 23.319 6.085 1.00 9.40 O ATOM 546 CB ILE A 49 22.789 20.263 6.132 1.00 10.26 C ATOM 547 CG1 ILE A 49 23.232 20.108 7.585 1.00 12.56 C ATOM 548 CG2 ILE A 49 23.842 20.907 5.223 1.00 12.47 C ATOM 549 CD1 ILE A 49 24.423 19.183 7.792 1.00 15.58 C ATOM 550 HA ILE A 49 20.705 20.402 6.634 1.00 0.00 H ATOM 551 HB ILE A 49 22.668 19.255 5.734 1.00 0.00 H ATOM 552 HG12 ILE A 49 23.497 21.094 7.966 1.00 0.00 H ATOM 553 HG13 ILE A 49 22.392 19.713 8.156 1.00 0.00 H ATOM 554 HD11 ILE A 49 24.174 18.186 7.430 1.00 0.00 H ATOM 555 HD12 ILE A 49 25.281 19.568 7.240 1.00 0.00 H ATOM 556 HD13 ILE A 49 24.664 19.136 8.854 1.00 0.00 H ATOM 557 HG21 ILE A 49 23.498 20.872 4.189 1.00 0.00 H ATOM 558 HG22 ILE A 49 23.993 21.944 5.522 1.00 0.00 H ATOM 559 HG23 ILE A 49 24.781 20.361 5.313 1.00 0.00 H ATOM 560 H ILE A 49 21.493 20.563 3.965 1.00 0.00 H ATOM 561 N GLY A 50 20.967 22.492 7.883 1.00 9.06 N ATOM 562 CA GLY A 50 20.940 23.725 8.567 1.00 10.56 C ATOM 563 C GLY A 50 19.790 24.623 8.272 1.00 10.92 C ATOM 564 O GLY A 50 19.597 25.597 8.981 1.00 13.43 O ATOM 565 HA3 GLY A 50 21.854 24.263 8.316 1.00 0.00 H ATOM 566 HA2 GLY A 50 20.928 23.511 9.636 1.00 0.00 H ATOM 567 H GLY A 50 20.560 21.654 8.347 1.00 0.00 H ATOM 568 N ASP A 51 18.959 24.287 7.280 1.00 9.74 N ATOM 569 CA ASP A 51 17.806 25.104 6.994 1.00 9.60 C ATOM 570 C ASP A 51 16.790 25.040 8.126 1.00 9.30 C ATOM 571 O ASP A 51 16.654 24.016 8.781 1.00 10.06 O ATOM 572 CB ASP A 51 17.090 24.629 5.716 1.00 10.09 C ATOM 573 CG ASP A 51 17.703 25.132 4.456 1.00 10.58 C ATOM 574 OD1 ASP A 51 18.689 25.932 4.501 1.00 12.82 O ATOM 575 OD2 ASP A 51 17.210 24.663 3.395 1.00 11.42 O ATOM 576 HA ASP A 51 18.175 26.122 6.870 1.00 0.00 H ATOM 577 HB2 ASP A 51 17.110 23.539 5.696 1.00 0.00 H ATOM 578 HB3 ASP A 51 16.056 24.971 5.755 1.00 0.00 H ATOM 579 H ASP A 51 19.145 23.435 6.714 1.00 0.00 H ATOM 580 N LYS A 52 16.115 26.155 8.366 1.00 9.83 N ATOM 581 CA LYS A 52 14.948 26.170 9.221 1.00 10.01 C ATOM 582 C LYS A 52 13.758 25.590 8.476 1.00 10.09 C ATOM 583 O LYS A 52 13.409 26.105 7.451 1.00 13.92 O ATOM 584 CB LYS A 52 14.652 27.620 9.648 1.00 12.49 C ATOM 585 CG LYS A 52 13.658 27.833 10.734 1.00 15.76 C ATOM 586 CD LYS A 52 13.671 29.249 11.223 1.00 22.33 C ATOM 587 CE LYS A 52 12.740 29.501 12.384 1.00 26.11 C ATOM 588 NZ LYS A 52 12.874 30.951 12.793 1.00 33.85 N ATOM 589 HA LYS A 52 15.134 25.564 10.108 1.00 0.00 H ATOM 590 HB2 LYS A 52 15.593 28.061 9.977 1.00 0.00 H ATOM 591 HB3 LYS A 52 14.291 28.151 8.767 1.00 0.00 H ATOM 592 HG2 LYS A 52 12.663 27.598 10.355 1.00 0.00 H ATOM 593 HG3 LYS A 52 13.894 27.169 11.566 1.00 0.00 H ATOM 594 HD2 LYS A 52 14.686 29.496 11.536 1.00 0.00 H ATOM 595 HD3 LYS A 52 13.378 29.900 10.399 1.00 0.00 H ATOM 596 HE2 LYS A 52 13.009 28.855 13.220 1.00 0.00 H ATOM 597 HE3 LYS A 52 11.712 29.296 12.084 1.00 0.00 H ATOM 598 HZ1 LYS A 52 13.857 31.141 13.075 1.00 0.00 H ATOM 599 HZ2 LYS A 52 12.618 31.561 11.991 1.00 0.00 H ATOM 600 HZ3 LYS A 52 12.239 31.144 13.593 1.00 0.00 H ATOM 601 H LYS A 52 16.433 27.043 7.928 1.00 0.00 H ATOM 602 N VAL A 53 13.259 24.459 8.898 1.00 9.04 N ATOM 603 CA VAL A 53 12.151 23.800 8.226 1.00 8.84 C ATOM 604 C VAL A 53 10.909 23.891 9.107 1.00 8.58 C ATOM 605 O VAL A 53 10.971 23.719 10.333 1.00 10.26 O ATOM 606 CB VAL A 53 12.486 22.345 7.847 1.00 9.73 C ATOM 607 CG1 VAL A 53 13.609 22.285 6.866 1.00 9.67 C ATOM 608 CG2 VAL A 53 12.790 21.459 9.046 1.00 11.51 C ATOM 609 HA VAL A 53 11.955 24.312 7.284 1.00 0.00 H ATOM 610 HB VAL A 53 11.582 21.949 7.384 1.00 0.00 H ATOM 611 HG11 VAL A 53 13.328 22.824 5.961 1.00 0.00 H ATOM 612 HG12 VAL A 53 14.496 22.743 7.303 1.00 0.00 H ATOM 613 HG13 VAL A 53 13.820 21.244 6.620 1.00 0.00 H ATOM 614 HG21 VAL A 53 13.647 21.862 9.586 1.00 0.00 H ATOM 615 HG22 VAL A 53 11.923 21.433 9.706 1.00 0.00 H ATOM 616 HG23 VAL A 53 13.017 20.450 8.702 1.00 0.00 H ATOM 617 H VAL A 53 13.669 24.014 9.744 1.00 0.00 H ATOM 618 N TYR A 54 9.785 24.148 8.469 1.00 8.96 N ATOM 619 CA TYR A 54 8.463 24.288 9.065 1.00 8.56 C ATOM 620 C TYR A 54 7.624 23.137 8.566 1.00 8.01 C ATOM 621 O TYR A 54 7.455 22.997 7.346 1.00 8.78 O ATOM 622 CB TYR A 54 7.806 25.587 8.621 1.00 10.25 C ATOM 623 CG TYR A 54 8.429 26.846 9.131 1.00 13.29 C ATOM 624 CD1 TYR A 54 7.840 27.566 10.185 1.00 18.72 C ATOM 625 CD2 TYR A 54 9.647 27.301 8.640 1.00 17.77 C ATOM 626 CE1 TYR A 54 8.446 28.784 10.650 1.00 21.56 C ATOM 627 CE2 TYR A 54 10.240 28.495 9.107 1.00 21.80 C ATOM 628 CZ TYR A 54 9.633 29.127 10.079 1.00 23.93 C ATOM 629 OH TYR A 54 10.264 30.282 10.506 1.00 31.51 O ATOM 630 HA TYR A 54 8.547 24.293 10.152 1.00 0.00 H ATOM 631 HB3 TYR A 54 6.769 25.568 8.957 1.00 0.00 H ATOM 632 HB2 TYR A 54 7.833 25.619 7.532 1.00 0.00 H ATOM 633 HD2 TYR A 54 10.159 26.720 7.873 1.00 0.00 H ATOM 634 HE2 TYR A 54 11.166 28.875 8.675 1.00 0.00 H ATOM 635 HE1 TYR A 54 7.980 29.400 11.419 1.00 0.00 H ATOM 636 HD1 TYR A 54 6.924 27.201 10.650 1.00 0.00 H ATOM 637 HH TYR A 54 9.739 30.692 11.238 1.00 0.00 H ATOM 638 H TYR A 54 9.848 24.262 7.437 1.00 0.00 H ATOM 639 N VAL A 55 7.094 22.327 9.477 1.00 8.21 N ATOM 640 CA VAL A 55 6.256 21.215 9.084 1.00 8.65 C ATOM 641 C VAL A 55 4.980 21.165 9.915 1.00 9.20 C ATOM 642 O VAL A 55 4.908 21.702 11.023 1.00 10.67 O ATOM 643 CB VAL A 55 6.963 19.849 9.220 1.00 10.15 C ATOM 644 CG1 VAL A 55 8.221 19.749 8.417 1.00 10.35 C ATOM 645 CG2 VAL A 55 7.191 19.441 10.642 1.00 12.08 C ATOM 646 HA VAL A 55 6.024 21.388 8.033 1.00 0.00 H ATOM 647 HB VAL A 55 6.260 19.133 8.793 1.00 0.00 H ATOM 648 HG11 VAL A 55 7.990 19.895 7.362 1.00 0.00 H ATOM 649 HG12 VAL A 55 8.922 20.516 8.746 1.00 0.00 H ATOM 650 HG13 VAL A 55 8.664 18.764 8.560 1.00 0.00 H ATOM 651 HG21 VAL A 55 7.815 20.186 11.137 1.00 0.00 H ATOM 652 HG22 VAL A 55 6.233 19.369 11.156 1.00 0.00 H ATOM 653 HG23 VAL A 55 7.691 18.473 10.665 1.00 0.00 H ATOM 654 H VAL A 55 7.284 22.495 10.486 1.00 0.00 H ATOM 655 N HIS A 56 3.979 20.511 9.371 1.00 7.98 N ATOM 656 CA HIS A 56 2.887 19.960 10.172 1.00 8.22 C ATOM 657 C HIS A 56 3.004 18.448 10.172 1.00 8.23 C ATOM 658 O HIS A 56 3.419 17.843 9.163 1.00 9.77 O ATOM 659 CB HIS A 56 1.524 20.405 9.671 1.00 9.08 C ATOM 660 CG HIS A 56 1.040 21.636 10.328 1.00 9.76 C ATOM 661 ND1 HIS A 56 0.962 21.765 11.679 1.00 10.75 N ATOM 662 CD2 HIS A 56 0.590 22.802 9.805 1.00 11.97 C ATOM 663 CE1 HIS A 56 0.458 22.960 11.988 1.00 11.48 C ATOM 664 NE2 HIS A 56 0.236 23.598 10.860 1.00 12.73 N ATOM 665 HA HIS A 56 2.972 20.340 11.190 1.00 0.00 H ATOM 666 HB2 HIS A 56 1.591 20.587 8.598 1.00 0.00 H ATOM 667 HB3 HIS A 56 0.807 19.606 9.859 1.00 0.00 H ATOM 668 HD2 HIS A 56 0.523 23.057 8.747 1.00 0.00 H ATOM 669 HE1 HIS A 56 0.265 23.339 12.992 1.00 0.00 H ATOM 670 H HIS A 56 3.963 20.381 8.339 1.00 0.00 H ATOM 671 N TYR A 57 2.639 17.833 11.277 1.00 8.42 N ATOM 672 CA TYR A 57 2.710 16.370 11.346 1.00 8.30 C ATOM 673 C TYR A 57 1.676 15.810 12.310 1.00 8.52 C ATOM 674 O TYR A 57 1.167 16.500 13.200 1.00 9.31 O ATOM 675 CB TYR A 57 4.108 15.900 11.843 1.00 8.76 C ATOM 676 CG TYR A 57 4.371 16.192 13.271 1.00 9.15 C ATOM 677 CD1 TYR A 57 4.156 15.265 14.254 1.00 10.35 C ATOM 678 CD2 TYR A 57 4.863 17.419 13.689 1.00 9.98 C ATOM 679 CE1 TYR A 57 4.360 15.557 15.604 1.00 11.82 C ATOM 680 CE2 TYR A 57 5.090 17.706 15.017 1.00 10.98 C ATOM 681 CZ TYR A 57 4.841 16.777 15.975 1.00 11.11 C ATOM 682 OH TYR A 57 5.090 17.147 17.283 1.00 12.61 O ATOM 683 HA TYR A 57 2.521 16.005 10.336 1.00 0.00 H ATOM 684 HB3 TYR A 57 4.870 16.400 11.245 1.00 0.00 H ATOM 685 HB2 TYR A 57 4.180 14.823 11.695 1.00 0.00 H ATOM 686 HD2 TYR A 57 5.077 18.183 12.941 1.00 0.00 H ATOM 687 HE2 TYR A 57 5.472 18.686 15.301 1.00 0.00 H ATOM 688 HE1 TYR A 57 4.134 14.808 16.363 1.00 0.00 H ATOM 689 HD1 TYR A 57 3.815 14.268 13.975 1.00 0.00 H ATOM 690 HH TYR A 57 4.872 16.392 17.885 1.00 0.00 H ATOM 691 H TYR A 57 2.303 18.380 12.095 1.00 0.00 H ATOM 692 N LYS A 58 1.420 14.530 12.150 1.00 8.58 N ATOM 693 CA LYS A 58 0.720 13.717 13.125 1.00 10.22 C ATOM 694 C LYS A 58 1.521 12.423 13.246 1.00 9.78 C ATOM 695 O LYS A 58 2.008 11.900 12.262 1.00 11.24 O ATOM 696 CB LYS A 58 -0.710 13.448 12.687 1.00 13.41 C ATOM 697 CG LYS A 58 -0.899 12.666 11.617 1.00 22.73 C ATOM 698 CD LYS A 58 -2.431 12.421 11.328 1.00 29.92 C ATOM 699 CE LYS A 58 -3.089 11.728 12.482 1.00 30.63 C ATOM 700 NZ LYS A 58 -4.368 10.958 11.986 1.00 37.99 N ATOM 701 HA LYS A 58 0.647 14.223 14.087 1.00 0.00 H ATOM 702 HB2 LYS A 58 -1.225 12.981 13.526 1.00 0.00 H ATOM 703 HB3 LYS A 58 -1.171 14.412 12.471 1.00 0.00 H ATOM 704 HG2 LYS A 58 -0.448 13.144 10.747 1.00 0.00 H ATOM 705 HG3 LYS A 58 -0.416 11.705 11.793 1.00 0.00 H ATOM 706 HD2 LYS A 58 -2.921 13.380 11.161 1.00 0.00 H ATOM 707 HD3 LYS A 58 -2.532 11.803 10.436 1.00 0.00 H ATOM 708 HE2 LYS A 58 -3.379 12.466 13.230 1.00 0.00 H ATOM 709 HE3 LYS A 58 -2.389 11.019 12.925 1.00 0.00 H ATOM 710 HZ1 LYS A 58 -5.037 11.634 11.565 1.00 0.00 H ATOM 711 HZ2 LYS A 58 -4.092 10.252 11.274 1.00 0.00 H ATOM 712 HZ3 LYS A 58 -4.818 10.480 12.793 1.00 0.00 H ATOM 713 H LYS A 58 1.739 14.074 11.271 1.00 0.00 H ATOM 714 N GLY A 59 1.652 11.948 14.488 1.00 10.04 N ATOM 715 CA GLY A 59 2.348 10.688 14.796 1.00 10.44 C ATOM 716 C GLY A 59 1.431 9.679 15.462 1.00 10.87 C ATOM 717 O GLY A 59 0.647 10.052 16.338 1.00 12.19 O ATOM 718 HA3 GLY A 59 3.182 10.901 15.465 1.00 0.00 H ATOM 719 HA2 GLY A 59 2.728 10.260 13.868 1.00 0.00 H ATOM 720 H GLY A 59 1.243 12.494 15.273 1.00 0.00 H ATOM 721 N LYS A 60 1.584 8.428 15.063 1.00 10.33 N ATOM 722 CA LYS A 60 0.875 7.288 15.642 1.00 10.87 C ATOM 723 C LYS A 60 1.811 6.191 16.046 1.00 9.67 C ATOM 724 O LYS A 60 2.835 5.947 15.415 1.00 10.82 O ATOM 725 CB LYS A 60 -0.129 6.704 14.608 1.00 11.86 C ATOM 726 CG LYS A 60 -1.217 7.629 14.211 1.00 18.05 C ATOM 727 CD LYS A 60 -2.197 6.899 13.287 1.00 21.42 C ATOM 728 CE LYS A 60 -3.548 7.250 13.600 1.00 28.49 C ATOM 729 NZ LYS A 60 -4.456 6.265 13.027 1.00 30.82 N ATOM 730 HA LYS A 60 0.356 7.655 16.527 1.00 0.00 H ATOM 731 HB2 LYS A 60 0.427 6.429 13.712 1.00 0.00 H ATOM 732 HB3 LYS A 60 -0.582 5.812 15.041 1.00 0.00 H ATOM 733 HG2 LYS A 60 -1.744 7.973 15.101 1.00 0.00 H ATOM 734 HG3 LYS A 60 -0.793 8.486 13.687 1.00 0.00 H ATOM 735 HD2 LYS A 60 -1.986 7.174 12.253 1.00 0.00 H ATOM 736 HD3 LYS A 60 -2.070 5.823 13.409 1.00 0.00 H ATOM 737 HE2 LYS A 60 -3.772 8.234 13.187 1.00 0.00 H ATOM 738 HE3 LYS A 60 -3.675 7.274 14.682 1.00 0.00 H ATOM 739 HZ1 LYS A 60 -4.335 6.243 11.994 1.00 0.00 H ATOM 740 HZ2 LYS A 60 -4.242 5.327 13.422 1.00 0.00 H ATOM 741 HZ3 LYS A 60 -5.437 6.524 13.257 1.00 0.00 H ATOM 742 H LYS A 60 2.252 8.243 14.287 1.00 0.00 H ATOM 743 N LEU A 61 1.428 5.496 17.136 1.00 9.33 N ATOM 744 CA LEU A 61 2.091 4.259 17.561 1.00 9.92 C ATOM 745 C LEU A 61 1.495 3.050 16.856 1.00 9.91 C ATOM 746 O LEU A 61 0.420 3.112 16.266 1.00 10.37 O ATOM 747 CB LEU A 61 1.905 4.084 19.050 1.00 10.93 C ATOM 748 CG LEU A 61 2.441 5.184 19.979 1.00 13.76 C ATOM 749 CD1 LEU A 61 2.187 4.757 21.475 1.00 18.83 C ATOM 750 CD2 LEU A 61 3.929 5.391 19.778 1.00 15.23 C ATOM 751 HA LEU A 61 3.148 4.332 17.307 1.00 0.00 H ATOM 752 HB2 LEU A 61 0.834 3.997 19.235 1.00 0.00 H ATOM 753 HB3 LEU A 61 2.398 3.153 19.331 1.00 0.00 H ATOM 754 HG LEU A 61 1.924 6.115 19.747 1.00 0.00 H ATOM 755 HD21 LEU A 61 4.456 4.462 19.996 1.00 0.00 H ATOM 756 HD22 LEU A 61 4.118 5.684 18.745 1.00 0.00 H ATOM 757 HD23 LEU A 61 4.279 6.175 20.449 1.00 0.00 H ATOM 758 HD11 LEU A 61 1.117 4.626 21.637 1.00 0.00 H ATOM 759 HD12 LEU A 61 2.704 3.819 21.677 1.00 0.00 H ATOM 760 HD13 LEU A 61 2.564 5.532 22.142 1.00 0.00 H ATOM 761 H LEU A 61 0.629 5.852 17.699 1.00 0.00 H ATOM 762 N SER A 62 2.178 1.925 17.026 1.00 11.93 N ATOM 763 CA SER A 62 1.726 0.713 16.378 1.00 12.99 C ATOM 764 C SER A 62 0.519 0.106 17.015 1.00 12.99 C ATOM 765 O SER A 62 -0.082 -0.826 16.471 1.00 14.59 O ATOM 766 CB SER A 62 2.866 -0.290 16.356 1.00 14.73 C ATOM 767 OG SER A 62 3.415 -0.446 17.653 1.00 16.16 O ATOM 768 HA SER A 62 1.426 0.983 15.366 1.00 0.00 H ATOM 769 HB2 SER A 62 3.642 0.064 15.678 1.00 0.00 H ATOM 770 HB3 SER A 62 2.491 -1.252 16.007 1.00 0.00 H ATOM 771 HG SER A 62 2.713 -0.770 18.271 1.00 0.00 H ATOM 772 H SER A 62 3.031 1.915 17.620 1.00 0.00 H ATOM 773 N ASN A 63 0.094 0.637 18.157 1.00 13.47 N ATOM 774 CA ASN A 63 -1.186 0.266 18.798 1.00 14.25 C ATOM 775 C ASN A 63 -2.355 1.135 18.346 1.00 13.40 C ATOM 776 O ASN A 63 -3.498 0.980 18.828 1.00 14.39 O ATOM 777 CB ASN A 63 -1.096 0.232 20.282 1.00 16.19 C ATOM 778 CG ASN A 63 -0.894 1.567 20.876 1.00 16.18 C ATOM 779 OD1 ASN A 63 -0.882 2.619 20.173 1.00 16.38 O ATOM 780 ND2 ASN A 63 -0.619 1.594 22.162 1.00 20.17 N ATOM 781 HA ASN A 63 -1.389 -0.749 18.457 1.00 0.00 H ATOM 782 HB2 ASN A 63 -2.021 -0.188 20.677 1.00 0.00 H ATOM 783 HB3 ASN A 63 -0.258 -0.405 20.565 1.00 0.00 H ATOM 784 HD22 ASN A 63 -0.636 0.714 22.716 1.00 0.00 H ATOM 785 HD21 ASN A 63 -0.384 2.495 22.625 1.00 0.00 H ATOM 786 H ASN A 63 0.692 1.349 18.623 1.00 0.00 H ATOM 787 N GLY A 64 -2.100 1.998 17.356 1.00 12.05 N ATOM 788 CA GLY A 64 -3.117 2.845 16.773 1.00 13.00 C ATOM 789 C GLY A 64 -3.275 4.202 17.479 1.00 13.98 C ATOM 790 O GLY A 64 -3.979 5.063 16.969 1.00 17.56 O ATOM 791 HA3 GLY A 64 -4.071 2.320 16.821 1.00 0.00 H ATOM 792 HA2 GLY A 64 -2.856 3.028 15.731 1.00 0.00 H ATOM 793 H GLY A 64 -1.129 2.063 16.990 1.00 0.00 H ATOM 794 N LYS A 65 -2.613 4.407 18.604 1.00 15.19 N ATOM 795 CA LYS A 65 -2.712 5.666 19.341 1.00 15.63 C ATOM 796 C LYS A 65 -2.079 6.826 18.582 1.00 13.92 C ATOM 797 O LYS A 65 -0.942 6.739 18.223 1.00 14.80 O ATOM 798 CB LYS A 65 -2.150 5.499 20.774 1.00 18.27 C ATOM 799 HA LYS A 65 -3.767 5.925 19.436 1.00 0.00 H ATOM 800 HB2 LYS A 65 -2.721 4.734 21.300 1.00 0.00 H ATOM 801 HB3 LYS A 65 -1.103 5.200 20.720 1.00 0.00 H ATOM 802 H LYS A 65 -2.004 3.651 18.976 1.00 0.00 H ATOM 803 N LYS A 66 -2.805 7.958 18.411 1.00 15.26 N ATOM 804 CA LYS A 66 -2.245 9.181 17.916 1.00 15.98 C ATOM 805 C LYS A 66 -1.530 9.743 19.091 1.00 16.08 C ATOM 806 O LYS A 66 -2.175 9.861 20.121 1.00 23.57 O ATOM 807 CB LYS A 66 -3.309 10.197 17.426 1.00 19.13 C ATOM 808 CG LYS A 66 -2.677 11.645 17.149 1.00 22.51 C ATOM 809 CD LYS A 66 -3.612 12.705 16.583 1.00 27.36 C ATOM 810 CE LYS A 66 -4.396 13.419 17.656 1.00 30.07 C ATOM 811 NZ LYS A 66 -5.494 14.193 17.052 1.00 30.81 N ATOM 812 HA LYS A 66 -1.614 8.990 17.048 1.00 0.00 H ATOM 813 HB2 LYS A 66 -3.753 9.824 16.503 1.00 0.00 H ATOM 814 HB3 LYS A 66 -4.083 10.291 18.188 1.00 0.00 H ATOM 815 HG2 LYS A 66 -2.286 12.021 18.094 1.00 0.00 H ATOM 816 HG3 LYS A 66 -1.857 11.517 16.443 1.00 0.00 H ATOM 817 HD2 LYS A 66 -3.019 13.439 16.037 1.00 0.00 H ATOM 818 HD3 LYS A 66 -4.312 12.224 15.900 1.00 0.00 H ATOM 819 HE2 LYS A 66 -3.734 14.095 18.197 1.00 0.00 H ATOM 820 HE3 LYS A 66 -4.810 12.686 18.348 1.00 0.00 H ATOM 821 HZ1 LYS A 66 -5.100 14.894 16.393 1.00 0.00 H ATOM 822 HZ2 LYS A 66 -6.128 13.549 16.537 1.00 0.00 H ATOM 823 HZ3 LYS A 66 -6.026 14.680 17.801 1.00 0.00 H ATOM 824 H LYS A 66 -3.817 7.938 18.650 1.00 0.00 H ATOM 825 N PHE A 67 -0.219 9.912 19.075 1.00 14.53 N ATOM 826 CA PHE A 67 0.472 10.365 20.229 1.00 15.30 C ATOM 827 C PHE A 67 0.853 11.818 20.174 1.00 14.81 C ATOM 828 O PHE A 67 1.062 12.436 21.222 1.00 17.55 O ATOM 829 CB PHE A 67 1.689 9.511 20.532 1.00 15.69 C ATOM 830 CG PHE A 67 2.792 9.608 19.554 1.00 14.25 C ATOM 831 CD1 PHE A 67 3.697 10.606 19.724 1.00 17.90 C ATOM 832 CD2 PHE A 67 2.894 8.729 18.470 1.00 14.75 C ATOM 833 CE1 PHE A 67 4.690 10.749 18.835 1.00 19.28 C ATOM 834 CE2 PHE A 67 3.922 8.880 17.560 1.00 17.07 C ATOM 835 CZ PHE A 67 4.824 9.962 17.740 1.00 15.43 C ATOM 836 HA PHE A 67 -0.242 10.259 21.045 1.00 0.00 H ATOM 837 HB2 PHE A 67 2.076 9.810 21.506 1.00 0.00 H ATOM 838 HB3 PHE A 67 1.368 8.470 20.574 1.00 0.00 H ATOM 839 HD2 PHE A 67 2.165 7.928 18.344 1.00 0.00 H ATOM 840 HE2 PHE A 67 4.038 8.187 16.726 1.00 0.00 H ATOM 841 HZ PHE A 67 5.610 10.156 17.010 1.00 0.00 H ATOM 842 HE1 PHE A 67 5.425 11.536 19.001 1.00 0.00 H ATOM 843 HD1 PHE A 67 3.617 11.283 20.574 1.00 0.00 H ATOM 844 H PHE A 67 0.313 9.710 18.205 1.00 0.00 H ATOM 845 N ASP A 68 0.884 12.442 18.997 1.00 12.83 N ATOM 846 CA ASP A 68 1.139 13.860 18.906 1.00 13.39 C ATOM 847 C ASP A 68 0.699 14.388 17.563 1.00 11.95 C ATOM 848 O ASP A 68 0.640 13.630 16.615 1.00 13.63 O ATOM 849 CB ASP A 68 2.580 14.182 19.206 1.00 15.86 C ATOM 850 CG ASP A 68 2.761 15.635 19.685 1.00 16.44 C ATOM 851 OD1 ASP A 68 1.983 16.058 20.582 1.00 21.71 O ATOM 852 OD2 ASP A 68 3.734 16.278 19.264 1.00 18.74 O ATOM 853 HA ASP A 68 0.547 14.368 19.668 1.00 0.00 H ATOM 854 HB2 ASP A 68 2.936 13.508 19.985 1.00 0.00 H ATOM 855 HB3 ASP A 68 3.169 14.034 18.301 1.00 0.00 H ATOM 856 H ASP A 68 0.721 11.897 18.127 1.00 0.00 H ATOM 857 N SER A 69 0.392 15.691 17.527 1.00 12.17 N ATOM 858 CA SER A 69 -0.014 16.362 16.314 1.00 11.55 C ATOM 859 C SER A 69 0.240 17.840 16.420 1.00 11.65 C ATOM 860 O SER A 69 -0.241 18.496 17.368 1.00 12.50 O ATOM 861 CB SER A 69 -1.511 16.196 16.098 1.00 14.24 C ATOM 862 OG SER A 69 -2.005 17.096 15.132 1.00 16.26 O ATOM 863 HA SER A 69 0.556 15.925 15.494 1.00 0.00 H ATOM 864 HB2 SER A 69 -2.026 16.374 17.042 1.00 0.00 H ATOM 865 HB3 SER A 69 -1.709 15.177 15.765 1.00 0.00 H ATOM 866 HG SER A 69 -2.979 16.957 15.021 1.00 0.00 H ATOM 867 H SER A 69 0.448 16.242 18.407 1.00 0.00 H ATOM 868 N SER A 70 0.955 18.415 15.459 1.00 10.24 N ATOM 869 CA SER A 70 1.090 19.866 15.417 1.00 10.14 C ATOM 870 C SER A 70 -0.195 20.550 14.984 1.00 9.60 C ATOM 871 O SER A 70 -0.458 21.682 15.398 1.00 10.13 O ATOM 872 CB SER A 70 2.224 20.248 14.496 1.00 10.79 C ATOM 873 OG SER A 70 1.983 19.814 13.187 1.00 11.02 O ATOM 874 HA SER A 70 1.309 20.207 16.429 1.00 0.00 H ATOM 875 HB2 SER A 70 3.145 19.792 14.858 1.00 0.00 H ATOM 876 HB3 SER A 70 2.333 21.333 14.497 1.00 0.00 H ATOM 877 HG SER A 70 1.150 20.229 12.851 1.00 0.00 H ATOM 878 H SER A 70 1.419 17.829 14.736 1.00 0.00 H ATOM 879 N HIS A 71 -1.017 19.885 14.169 1.00 10.26 N ATOM 880 CA HIS A 71 -2.248 20.479 13.719 1.00 10.85 C ATOM 881 C HIS A 71 -3.119 20.863 14.899 1.00 10.89 C ATOM 882 O HIS A 71 -3.754 21.927 14.937 1.00 12.33 O ATOM 883 CB HIS A 71 -3.033 19.535 12.833 1.00 11.09 C ATOM 884 CG HIS A 71 -2.312 19.088 11.629 1.00 14.62 C ATOM 885 ND1 HIS A 71 -2.322 19.785 10.466 1.00 18.21 N ATOM 886 CD2 HIS A 71 -1.570 17.961 11.377 1.00 15.71 C ATOM 887 CE1 HIS A 71 -1.658 19.149 9.501 1.00 14.78 C ATOM 888 NE2 HIS A 71 -1.182 18.015 10.052 1.00 16.62 N ATOM 889 HA HIS A 71 -1.979 21.366 13.146 1.00 0.00 H ATOM 890 HB2 HIS A 71 -3.295 18.655 13.420 1.00 0.00 H ATOM 891 HB3 HIS A 71 -3.944 20.043 12.516 1.00 0.00 H ATOM 892 HD2 HIS A 71 -1.331 17.171 12.089 1.00 0.00 H ATOM 893 HE1 HIS A 71 -1.526 19.480 8.471 1.00 0.00 H ATOM 894 H HIS A 71 -0.765 18.926 13.856 1.00 0.00 H ATOM 895 N ASP A 72 -3.126 20.006 15.915 1.00 11.20 N ATOM 896 CA ASP A 72 -3.982 20.200 17.069 1.00 12.30 C ATOM 897 C ASP A 72 -3.465 21.364 17.941 1.00 11.37 C ATOM 898 O ASP A 72 -4.224 21.864 18.775 1.00 13.19 O ATOM 899 CB ASP A 72 -4.055 18.934 17.874 1.00 13.54 C ATOM 900 CG ASP A 72 -4.822 17.784 17.198 1.00 15.83 C ATOM 901 OD1 ASP A 72 -5.603 18.077 16.269 1.00 20.11 O ATOM 902 OD2 ASP A 72 -4.595 16.639 17.660 1.00 21.75 O ATOM 903 HA ASP A 72 -4.983 20.454 16.721 1.00 0.00 H ATOM 904 HB2 ASP A 72 -3.037 18.596 18.068 1.00 0.00 H ATOM 905 HB3 ASP A 72 -4.547 19.161 18.820 1.00 0.00 H ATOM 906 H ASP A 72 -2.501 19.175 15.881 1.00 0.00 H ATOM 907 N ARG A 73 -2.230 21.833 17.728 1.00 10.34 N ATOM 908 CA ARG A 73 -1.648 22.974 18.440 1.00 10.25 C ATOM 909 C ARG A 73 -1.814 24.268 17.681 1.00 9.50 C ATOM 910 O ARG A 73 -1.448 25.313 18.198 1.00 9.66 O ATOM 911 CB ARG A 73 -0.151 22.744 18.672 1.00 11.36 C ATOM 912 CG ARG A 73 0.157 21.672 19.699 1.00 13.48 C ATOM 913 CD ARG A 73 1.609 21.672 20.070 1.00 13.94 C ATOM 914 NE ARG A 73 2.500 21.196 19.013 1.00 13.29 N ATOM 915 CZ ARG A 73 2.939 19.984 18.843 1.00 14.04 C ATOM 916 NH1 ARG A 73 2.507 19.048 19.627 1.00 16.73 N ATOM 917 NH2 ARG A 73 3.818 19.683 17.855 1.00 15.83 N ATOM 918 HA ARG A 73 -2.180 23.055 19.388 1.00 0.00 H ATOM 919 HB2 ARG A 73 0.302 22.452 17.725 1.00 0.00 H ATOM 920 HB3 ARG A 73 0.291 23.681 19.011 1.00 0.00 H ATOM 921 HG2 ARG A 73 -0.438 21.856 20.594 1.00 0.00 H ATOM 922 HG3 ARG A 73 -0.104 20.698 19.285 1.00 0.00 H ATOM 923 HD2 ARG A 73 1.739 21.030 20.941 1.00 0.00 H ATOM 924 HD3 ARG A 73 1.896 22.692 20.326 1.00 0.00 H ATOM 925 HE ARG A 73 2.817 21.905 18.321 1.00 0.00 H ATOM 926 HH12 ARG A 73 2.846 18.072 19.508 1.00 0.00 H ATOM 927 HH11 ARG A 73 1.821 19.272 20.376 1.00 0.00 H ATOM 928 HH22 ARG A 73 4.155 18.706 17.739 1.00 0.00 H ATOM 929 HH21 ARG A 73 4.155 20.429 17.214 1.00 0.00 H ATOM 930 H ARG A 73 -1.646 21.357 17.011 1.00 0.00 H ATOM 931 N ASN A 74 -2.279 24.207 16.426 1.00 9.54 N ATOM 932 CA ASN A 74 -2.451 25.402 15.636 1.00 9.23 C ATOM 933 C ASN A 74 -1.147 26.174 15.383 1.00 10.41 C ATOM 934 O ASN A 74 -1.117 27.398 15.224 1.00 11.64 O ATOM 935 CB ASN A 74 -3.530 26.343 16.210 1.00 9.36 C ATOM 936 CG ASN A 74 -4.840 25.652 16.316 1.00 8.89 C ATOM 937 OD1 ASN A 74 -5.387 25.601 17.456 1.00 10.15 O ATOM 938 ND2 ASN A 74 -5.409 25.174 15.270 1.00 9.88 N ATOM 939 HA ASN A 74 -2.795 25.038 14.668 1.00 0.00 H ATOM 940 HB2 ASN A 74 -3.222 26.676 17.201 1.00 0.00 H ATOM 941 HB3 ASN A 74 -3.635 27.207 15.554 1.00 0.00 H ATOM 942 HD22 ASN A 74 -4.933 25.231 14.347 1.00 0.00 H ATOM 943 HD21 ASN A 74 -6.346 24.729 15.345 1.00 0.00 H ATOM 944 H ASN A 74 -2.520 23.283 16.014 1.00 0.00 H ATOM 945 N GLU A 75 -0.051 25.421 15.296 1.00 10.11 N ATOM 946 CA GLU A 75 1.255 26.041 14.963 1.00 11.30 C ATOM 947 C GLU A 75 2.147 24.929 14.416 1.00 10.28 C ATOM 948 O GLU A 75 2.059 23.788 14.842 1.00 10.48 O ATOM 949 CB GLU A 75 1.950 26.762 16.125 1.00 13.46 C ATOM 950 CG GLU A 75 2.221 25.883 17.282 1.00 15.58 C ATOM 951 CD GLU A 75 3.042 26.553 18.429 1.00 15.38 C ATOM 952 OE1 GLU A 75 2.592 27.444 19.048 1.00 13.26 O ATOM 953 OE2 GLU A 75 3.998 25.917 18.944 1.00 22.42 O ATOM 954 HA GLU A 75 1.072 26.831 14.234 1.00 0.00 H ATOM 955 HB2 GLU A 75 2.898 27.163 15.766 1.00 0.00 H ATOM 956 HB3 GLU A 75 1.312 27.581 16.455 1.00 0.00 H ATOM 957 HG2 GLU A 75 1.265 25.557 17.693 1.00 0.00 H ATOM 958 HG3 GLU A 75 2.777 25.015 16.927 1.00 0.00 H ATOM 959 H GLU A 75 -0.111 24.396 15.462 1.00 0.00 H ATOM 960 N PRO A 76 3.010 25.299 13.498 1.00 10.22 N ATOM 961 CA PRO A 76 3.897 24.284 12.906 1.00 10.30 C ATOM 962 C PRO A 76 5.003 23.913 13.852 1.00 9.19 C ATOM 963 O PRO A 76 5.286 24.624 14.826 1.00 10.47 O ATOM 964 CB PRO A 76 4.481 25.036 11.698 1.00 11.87 C ATOM 965 CG PRO A 76 4.530 26.453 12.134 1.00 12.94 C ATOM 966 CD PRO A 76 3.232 26.645 12.921 1.00 12.28 C ATOM 967 HA PRO A 76 3.384 23.354 12.660 1.00 0.00 H ATOM 968 HD3 PRO A 76 3.351 27.395 13.703 1.00 0.00 H ATOM 969 HD2 PRO A 76 2.411 26.934 12.265 1.00 0.00 H ATOM 970 HG3 PRO A 76 4.564 27.122 11.274 1.00 0.00 H ATOM 971 HG2 PRO A 76 5.398 26.634 12.768 1.00 0.00 H ATOM 972 HB2 PRO A 76 5.480 24.670 11.462 1.00 0.00 H ATOM 973 HB3 PRO A 76 3.838 24.923 10.825 1.00 0.00 H ATOM 974 N PHE A 77 5.628 22.793 13.573 1.00 9.41 N ATOM 975 CA PHE A 77 6.853 22.343 14.257 1.00 9.57 C ATOM 976 C PHE A 77 8.023 22.838 13.420 1.00 8.86 C ATOM 977 O PHE A 77 8.064 22.657 12.197 1.00 9.85 O ATOM 978 CB PHE A 77 6.821 20.838 14.373 1.00 11.03 C ATOM 979 CG PHE A 77 8.013 20.286 15.070 1.00 11.67 C ATOM 980 CD1 PHE A 77 8.047 20.181 16.441 1.00 16.25 C ATOM 981 CD2 PHE A 77 9.083 19.785 14.370 1.00 13.54 C ATOM 982 CE1 PHE A 77 9.175 19.656 17.027 1.00 18.24 C ATOM 983 CE2 PHE A 77 10.186 19.245 14.958 1.00 15.09 C ATOM 984 CZ PHE A 77 10.265 19.206 16.281 1.00 15.96 C ATOM 985 HA PHE A 77 6.943 22.738 15.269 1.00 0.00 H ATOM 986 HB2 PHE A 77 5.929 20.551 14.929 1.00 0.00 H ATOM 987 HB3 PHE A 77 6.776 20.412 13.371 1.00 0.00 H ATOM 988 HD2 PHE A 77 9.047 19.822 13.281 1.00 0.00 H ATOM 989 HE2 PHE A 77 10.997 18.848 14.347 1.00 0.00 H ATOM 990 HZ PHE A 77 11.161 18.831 16.775 1.00 0.00 H ATOM 991 HE1 PHE A 77 9.219 19.589 18.114 1.00 0.00 H ATOM 992 HD1 PHE A 77 7.202 20.506 17.048 1.00 0.00 H ATOM 993 H PHE A 77 5.235 22.187 12.825 1.00 0.00 H ATOM 994 N VAL A 78 8.989 23.445 14.090 1.00 9.02 N ATOM 995 CA VAL A 78 10.091 24.111 13.435 1.00 9.96 C ATOM 996 C VAL A 78 11.397 23.546 13.963 1.00 9.78 C ATOM 997 O VAL A 78 11.571 23.430 15.165 1.00 12.02 O ATOM 998 CB VAL A 78 10.022 25.632 13.666 1.00 12.67 C ATOM 999 CG1 VAL A 78 11.136 26.378 12.939 1.00 15.12 C ATOM 1000 CG2 VAL A 78 8.639 26.214 13.241 1.00 14.07 C ATOM 1001 HA VAL A 78 10.031 23.937 12.361 1.00 0.00 H ATOM 1002 HB VAL A 78 10.155 25.781 14.738 1.00 0.00 H ATOM 1003 HG11 VAL A 78 12.103 26.025 13.298 1.00 0.00 H ATOM 1004 HG12 VAL A 78 11.056 26.194 11.868 1.00 0.00 H ATOM 1005 HG13 VAL A 78 11.043 27.446 13.134 1.00 0.00 H ATOM 1006 HG21 VAL A 78 8.474 26.018 12.182 1.00 0.00 H ATOM 1007 HG22 VAL A 78 7.851 25.740 13.827 1.00 0.00 H ATOM 1008 HG23 VAL A 78 8.629 27.289 13.419 1.00 0.00 H ATOM 1009 H VAL A 78 8.954 23.443 15.129 1.00 0.00 H ATOM 1010 N PHE A 79 12.323 23.191 13.065 1.00 9.68 N ATOM 1011 CA PHE A 79 13.609 22.678 13.497 1.00 9.71 C ATOM 1012 C PHE A 79 14.641 22.976 12.423 1.00 9.34 C ATOM 1013 O PHE A 79 14.312 23.308 11.300 1.00 10.03 O ATOM 1014 CB PHE A 79 13.562 21.213 13.850 1.00 10.81 C ATOM 1015 CG PHE A 79 13.367 20.258 12.685 1.00 10.79 C ATOM 1016 CD1 PHE A 79 14.438 19.508 12.173 1.00 10.65 C ATOM 1017 CD2 PHE A 79 12.137 20.080 12.054 1.00 12.14 C ATOM 1018 CE1 PHE A 79 14.290 18.635 11.115 1.00 11.52 C ATOM 1019 CE2 PHE A 79 12.000 19.211 10.967 1.00 14.10 C ATOM 1020 CZ PHE A 79 13.068 18.482 10.534 1.00 13.49 C ATOM 1021 HA PHE A 79 13.894 23.183 14.420 1.00 0.00 H ATOM 1022 HB2 PHE A 79 14.502 20.956 14.339 1.00 0.00 H ATOM 1023 HB3 PHE A 79 12.738 21.063 14.547 1.00 0.00 H ATOM 1024 HD2 PHE A 79 11.266 20.628 12.414 1.00 0.00 H ATOM 1025 HE2 PHE A 79 11.037 19.116 10.465 1.00 0.00 H ATOM 1026 HZ PHE A 79 12.943 17.772 9.717 1.00 0.00 H ATOM 1027 HE1 PHE A 79 15.147 18.071 10.746 1.00 0.00 H ATOM 1028 HD1 PHE A 79 15.422 19.620 12.628 1.00 0.00 H ATOM 1029 H PHE A 79 12.119 23.284 12.049 1.00 0.00 H ATOM 1030 N SER A 80 15.919 22.856 12.795 1.00 9.49 N ATOM 1031 CA SER A 80 17.016 23.011 11.844 1.00 9.10 C ATOM 1032 C SER A 80 17.405 21.649 11.326 1.00 8.93 C ATOM 1033 O SER A 80 17.724 20.742 12.098 1.00 10.69 O ATOM 1034 CB SER A 80 18.202 23.696 12.449 1.00 10.09 C ATOM 1035 OG SER A 80 17.859 24.970 12.975 1.00 13.01 O ATOM 1036 HA SER A 80 16.673 23.645 11.026 1.00 0.00 H ATOM 1037 HB2 SER A 80 18.966 23.824 11.682 1.00 0.00 H ATOM 1038 HB3 SER A 80 18.597 23.076 13.254 1.00 0.00 H ATOM 1039 HG SER A 80 17.505 25.541 12.248 1.00 0.00 H ATOM 1040 H SER A 80 16.138 22.646 13.790 1.00 0.00 H ATOM 1041 N LEU A 81 17.366 21.455 10.008 1.00 8.56 N ATOM 1042 CA LEU A 81 17.524 20.140 9.401 1.00 8.71 C ATOM 1043 C LEU A 81 18.951 19.611 9.539 1.00 9.25 C ATOM 1044 O LEU A 81 19.920 20.336 9.328 1.00 9.71 O ATOM 1045 CB LEU A 81 17.182 20.241 7.911 1.00 9.48 C ATOM 1046 CG LEU A 81 17.184 18.916 7.145 1.00 9.24 C ATOM 1047 CD1 LEU A 81 16.096 17.982 7.672 1.00 11.36 C ATOM 1048 CD2 LEU A 81 16.989 19.186 5.679 1.00 11.87 C ATOM 1049 HA LEU A 81 16.856 19.450 9.917 1.00 0.00 H ATOM 1050 HB2 LEU A 81 16.188 20.679 7.823 1.00 0.00 H ATOM 1051 HB3 LEU A 81 17.911 20.902 7.442 1.00 0.00 H ATOM 1052 HG LEU A 81 18.144 18.422 7.293 1.00 0.00 H ATOM 1053 HD21 LEU A 81 16.036 19.693 5.528 1.00 0.00 H ATOM 1054 HD22 LEU A 81 17.800 19.818 5.316 1.00 0.00 H ATOM 1055 HD23 LEU A 81 16.990 18.242 5.134 1.00 0.00 H ATOM 1056 HD11 LEU A 81 16.274 17.778 8.728 1.00 0.00 H ATOM 1057 HD12 LEU A 81 15.122 18.456 7.552 1.00 0.00 H ATOM 1058 HD13 LEU A 81 16.118 17.048 7.111 1.00 0.00 H ATOM 1059 H LEU A 81 17.217 22.276 9.387 1.00 0.00 H ATOM 1060 N GLY A 82 19.069 18.332 9.832 1.00 9.13 N ATOM 1061 CA GLY A 82 20.340 17.620 9.791 1.00 10.08 C ATOM 1062 C GLY A 82 21.241 17.848 10.969 1.00 10.78 C ATOM 1063 O GLY A 82 22.446 17.590 10.878 1.00 12.33 O ATOM 1064 HA3 GLY A 82 20.873 17.933 8.893 1.00 0.00 H ATOM 1065 HA2 GLY A 82 20.127 16.553 9.731 1.00 0.00 H ATOM 1066 H GLY A 82 18.215 17.806 10.105 1.00 0.00 H ATOM 1067 N LYS A 83 20.699 18.314 12.088 1.00 11.54 N ATOM 1068 CA LYS A 83 21.425 18.657 13.280 1.00 12.91 C ATOM 1069 C LYS A 83 21.110 17.759 14.457 1.00 13.10 C ATOM 1070 O LYS A 83 21.634 18.006 15.538 1.00 14.84 O ATOM 1071 CB LYS A 83 21.163 20.106 13.632 1.00 14.34 C ATOM 1072 CG LYS A 83 21.524 21.059 12.598 1.00 15.99 C ATOM 1073 CD LYS A 83 22.962 21.160 12.459 1.00 23.85 C ATOM 1074 CE LYS A 83 23.372 21.837 11.255 1.00 24.47 C ATOM 1075 NZ LYS A 83 24.891 21.821 11.147 1.00 28.21 N ATOM 1076 HA LYS A 83 22.483 18.508 13.064 1.00 0.00 H ATOM 1077 HB2 LYS A 83 20.099 20.218 13.840 1.00 0.00 H ATOM 1078 HB3 LYS A 83 21.734 20.346 14.529 1.00 0.00 H ATOM 1079 HG2 LYS A 83 21.097 20.734 11.649 1.00 0.00 H ATOM 1080 HG3 LYS A 83 21.122 22.038 12.860 1.00 0.00 H ATOM 1081 HD2 LYS A 83 23.355 21.708 13.315 1.00 0.00 H ATOM 1082 HD3 LYS A 83 23.381 20.154 12.450 1.00 0.00 H ATOM 1083 HE2 LYS A 83 23.022 22.869 11.282 1.00 0.00 H ATOM 1084 HE3 LYS A 83 22.942 21.331 10.391 1.00 0.00 H ATOM 1085 HZ1 LYS A 83 25.301 22.305 11.971 1.00 0.00 H ATOM 1086 HZ2 LYS A 83 25.225 20.836 11.120 1.00 0.00 H ATOM 1087 HZ3 LYS A 83 25.181 22.311 10.276 1.00 0.00 H ATOM 1088 H LYS A 83 19.667 18.441 12.103 1.00 0.00 H ATOM 1089 N GLY A 84 20.334 16.703 14.297 1.00 12.78 N ATOM 1090 CA GLY A 84 19.992 15.835 15.417 1.00 13.21 C ATOM 1091 C GLY A 84 19.042 16.500 16.391 1.00 12.30 C ATOM 1092 O GLY A 84 18.985 16.096 17.569 1.00 15.16 O ATOM 1093 HA3 GLY A 84 20.907 15.568 15.946 1.00 0.00 H ATOM 1094 HA2 GLY A 84 19.521 14.931 15.029 1.00 0.00 H ATOM 1095 H GLY A 84 19.959 16.486 13.352 1.00 0.00 H ATOM 1096 N GLN A 85 18.283 17.515 15.963 1.00 11.96 N ATOM 1097 CA GLN A 85 17.255 18.137 16.790 1.00 12.33 C ATOM 1098 C GLN A 85 15.973 17.308 16.837 1.00 12.13 C ATOM 1099 O GLN A 85 15.084 17.551 17.650 1.00 14.37 O ATOM 1100 CB GLN A 85 16.941 19.535 16.311 1.00 11.48 C ATOM 1101 CG GLN A 85 18.116 20.478 16.427 1.00 13.74 C ATOM 1102 CD GLN A 85 17.848 21.883 16.007 1.00 13.23 C ATOM 1103 OE1 GLN A 85 16.750 22.238 15.531 1.00 13.59 O ATOM 1104 NE2 GLN A 85 18.871 22.722 16.130 1.00 16.08 N ATOM 1105 HA GLN A 85 17.660 18.189 17.800 1.00 0.00 H ATOM 1106 HB2 GLN A 85 16.638 19.484 15.265 1.00 0.00 H ATOM 1107 HB3 GLN A 85 16.118 19.930 16.907 1.00 0.00 H ATOM 1108 HG2 GLN A 85 18.435 20.493 17.469 1.00 0.00 H ATOM 1109 HG3 GLN A 85 18.923 20.089 15.807 1.00 0.00 H ATOM 1110 HE22 GLN A 85 19.771 22.389 16.532 1.00 0.00 H ATOM 1111 HE21 GLN A 85 18.772 23.711 15.825 1.00 0.00 H ATOM 1112 H GLN A 85 18.432 17.876 14.999 1.00 0.00 H ATOM 1113 N VAL A 86 15.902 16.347 15.938 1.00 10.92 N ATOM 1114 CA VAL A 86 14.785 15.435 15.797 1.00 10.78 C ATOM 1115 C VAL A 86 15.339 14.033 15.660 1.00 10.39 C ATOM 1116 O VAL A 86 16.549 13.866 15.470 1.00 10.95 O ATOM 1117 CB VAL A 86 13.918 15.802 14.566 1.00 10.82 C ATOM 1118 CG1 VAL A 86 13.230 17.149 14.758 1.00 11.94 C ATOM 1119 CG2 VAL A 86 14.739 15.766 13.306 1.00 10.69 C ATOM 1120 HA VAL A 86 14.142 15.502 16.674 1.00 0.00 H ATOM 1121 HB VAL A 86 13.132 15.053 14.467 1.00 0.00 H ATOM 1122 HG11 VAL A 86 12.586 17.105 15.637 1.00 0.00 H ATOM 1123 HG12 VAL A 86 13.984 17.924 14.897 1.00 0.00 H ATOM 1124 HG13 VAL A 86 12.630 17.378 13.877 1.00 0.00 H ATOM 1125 HG21 VAL A 86 15.557 16.481 13.387 1.00 0.00 H ATOM 1126 HG22 VAL A 86 15.143 14.764 13.166 1.00 0.00 H ATOM 1127 HG23 VAL A 86 14.109 16.027 12.456 1.00 0.00 H ATOM 1128 H VAL A 86 16.703 16.236 15.284 1.00 0.00 H ATOM 1129 N ILE A 87 14.470 13.035 15.722 1.00 10.45 N ATOM 1130 CA ILE A 87 14.895 11.663 15.506 1.00 10.03 C ATOM 1131 C ILE A 87 15.503 11.496 14.109 1.00 9.50 C ATOM 1132 O ILE A 87 15.221 12.235 13.158 1.00 9.24 O ATOM 1133 CB ILE A 87 13.715 10.670 15.721 1.00 10.18 C ATOM 1134 CG1 ILE A 87 12.543 10.957 14.780 1.00 10.40 C ATOM 1135 CG2 ILE A 87 13.322 10.608 17.180 1.00 11.05 C ATOM 1136 CD1 ILE A 87 11.493 9.851 14.815 1.00 12.02 C ATOM 1137 HA ILE A 87 15.665 11.430 16.242 1.00 0.00 H ATOM 1138 HB ILE A 87 14.056 9.671 15.451 1.00 0.00 H ATOM 1139 HG12 ILE A 87 12.075 11.895 15.077 1.00 0.00 H ATOM 1140 HG13 ILE A 87 12.923 11.049 13.763 1.00 0.00 H ATOM 1141 HD11 ILE A 87 11.949 8.909 14.511 1.00 0.00 H ATOM 1142 HD12 ILE A 87 11.100 9.756 15.827 1.00 0.00 H ATOM 1143 HD13 ILE A 87 10.682 10.100 14.131 1.00 0.00 H ATOM 1144 HG21 ILE A 87 14.175 10.273 17.771 1.00 0.00 H ATOM 1145 HG22 ILE A 87 13.013 11.598 17.514 1.00 0.00 H ATOM 1146 HG23 ILE A 87 12.496 9.908 17.303 1.00 0.00 H ATOM 1147 H ILE A 87 13.471 13.236 15.928 1.00 0.00 H ATOM 1148 N LYS A 88 16.353 10.472 13.999 1.00 9.32 N ATOM 1149 CA LYS A 88 17.106 10.254 12.789 1.00 9.48 C ATOM 1150 C LYS A 88 16.197 10.105 11.599 1.00 8.86 C ATOM 1151 O LYS A 88 16.487 10.626 10.530 1.00 9.48 O ATOM 1152 CB LYS A 88 17.987 8.996 12.960 1.00 9.83 C ATOM 1153 CG LYS A 88 19.175 9.121 13.833 1.00 14.16 C ATOM 1154 CD LYS A 88 19.796 7.812 14.241 1.00 17.57 C ATOM 1155 CE LYS A 88 21.076 8.034 15.111 1.00 20.07 C ATOM 1156 NZ LYS A 88 21.696 6.839 15.616 1.00 27.10 N ATOM 1157 HA LYS A 88 17.740 11.122 12.608 1.00 0.00 H ATOM 1158 HB2 LYS A 88 17.358 8.207 13.372 1.00 0.00 H ATOM 1159 HB3 LYS A 88 18.336 8.701 11.970 1.00 0.00 H ATOM 1160 HG2 LYS A 88 19.928 9.703 13.301 1.00 0.00 H ATOM 1161 HG3 LYS A 88 18.878 9.653 14.737 1.00 0.00 H ATOM 1162 HD2 LYS A 88 19.070 7.239 14.818 1.00 0.00 H ATOM 1163 HD3 LYS A 88 20.068 7.254 13.345 1.00 0.00 H ATOM 1164 HE2 LYS A 88 20.800 8.655 15.963 1.00 0.00 H ATOM 1165 HE3 LYS A 88 21.810 8.561 14.501 1.00 0.00 H ATOM 1166 HZ1 LYS A 88 21.019 6.325 16.215 1.00 0.00 H ATOM 1167 HZ2 LYS A 88 21.983 6.236 14.819 1.00 0.00 H ATOM 1168 HZ3 LYS A 88 22.533 7.095 16.178 1.00 0.00 H ATOM 1169 H LYS A 88 16.474 9.820 14.800 1.00 0.00 H ATOM 1170 N ALA A 89 15.082 9.410 11.748 1.00 8.45 N ATOM 1171 CA ALA A 89 14.166 9.186 10.644 1.00 8.27 C ATOM 1172 C ALA A 89 13.654 10.478 10.062 1.00 8.10 C ATOM 1173 O ALA A 89 13.388 10.548 8.857 1.00 8.50 O ATOM 1174 CB ALA A 89 12.997 8.353 11.079 1.00 9.02 C ATOM 1175 HA ALA A 89 14.731 8.658 9.876 1.00 0.00 H ATOM 1176 HB1 ALA A 89 13.354 7.389 11.440 1.00 0.00 H ATOM 1177 HB2 ALA A 89 12.464 8.867 11.879 1.00 0.00 H ATOM 1178 HB3 ALA A 89 12.327 8.200 10.233 1.00 0.00 H ATOM 1179 H ALA A 89 14.855 9.013 12.682 1.00 0.00 H ATOM 1180 N TRP A 90 13.482 11.507 10.898 1.00 8.84 N ATOM 1181 CA TRP A 90 13.015 12.825 10.419 1.00 9.10 C ATOM 1182 C TRP A 90 14.115 13.580 9.736 1.00 9.12 C ATOM 1183 O TRP A 90 13.879 14.233 8.695 1.00 9.70 O ATOM 1184 CB TRP A 90 12.468 13.637 11.564 1.00 9.89 C ATOM 1185 CG TRP A 90 11.026 13.460 11.825 1.00 9.38 C ATOM 1186 CD1 TRP A 90 10.305 12.321 12.024 1.00 9.16 C ATOM 1187 CD2 TRP A 90 10.105 14.536 11.828 1.00 10.76 C ATOM 1188 NE1 TRP A 90 8.999 12.620 12.220 1.00 10.34 N ATOM 1189 CE2 TRP A 90 8.833 13.994 12.085 1.00 10.81 C ATOM 1190 CE3 TRP A 90 10.233 15.917 11.613 1.00 11.61 C ATOM 1191 CZ2 TRP A 90 7.694 14.802 12.133 1.00 11.52 C ATOM 1192 CZ3 TRP A 90 9.136 16.692 11.686 1.00 12.47 C ATOM 1193 CH2 TRP A 90 7.860 16.149 11.951 1.00 12.60 C ATOM 1194 HA TRP A 90 12.221 12.650 9.693 1.00 0.00 H ATOM 1195 HB2 TRP A 90 13.012 13.357 12.466 1.00 0.00 H ATOM 1196 HB3 TRP A 90 12.645 14.690 11.346 1.00 0.00 H ATOM 1197 HE1 TRP A 90 8.246 11.936 12.436 1.00 0.00 H ATOM 1198 HD1 TRP A 90 10.720 11.313 12.025 1.00 0.00 H ATOM 1199 HZ2 TRP A 90 6.707 14.375 12.309 1.00 0.00 H ATOM 1200 HH2 TRP A 90 6.996 16.811 12.012 1.00 0.00 H ATOM 1201 HZ3 TRP A 90 9.235 17.767 11.537 1.00 0.00 H ATOM 1202 HE3 TRP A 90 11.206 16.355 11.390 1.00 0.00 H ATOM 1203 H TRP A 90 13.682 11.377 11.910 1.00 0.00 H ATOM 1204 N ASP A 91 15.332 13.555 10.261 1.00 9.00 N ATOM 1205 CA ASP A 91 16.426 14.205 9.548 1.00 9.87 C ATOM 1206 C ASP A 91 16.564 13.588 8.178 1.00 10.43 C ATOM 1207 O ASP A 91 16.641 14.319 7.187 1.00 12.13 O ATOM 1208 CB ASP A 91 17.731 14.181 10.310 1.00 10.31 C ATOM 1209 CG ASP A 91 17.914 15.393 11.261 1.00 9.77 C ATOM 1210 OD1 ASP A 91 17.293 16.435 11.079 1.00 10.28 O ATOM 1211 OD2 ASP A 91 18.777 15.246 12.151 1.00 12.44 O ATOM 1212 HA ASP A 91 16.177 15.261 9.445 1.00 0.00 H ATOM 1213 HB2 ASP A 91 17.768 13.268 10.904 1.00 0.00 H ATOM 1214 HB3 ASP A 91 18.551 14.179 9.591 1.00 0.00 H ATOM 1215 H ASP A 91 15.504 13.078 11.169 1.00 0.00 H ATOM 1216 N ILE A 92 16.487 12.270 8.040 1.00 9.31 N ATOM 1217 CA ILE A 92 16.563 11.597 6.767 1.00 9.39 C ATOM 1218 C ILE A 92 15.323 11.881 5.906 1.00 7.63 C ATOM 1219 O ILE A 92 15.423 12.198 4.720 1.00 8.83 O ATOM 1220 CB ILE A 92 16.738 10.041 7.029 1.00 10.48 C ATOM 1221 CG1 ILE A 92 18.066 9.753 7.724 1.00 11.62 C ATOM 1222 CG2 ILE A 92 16.609 9.254 5.706 1.00 11.55 C ATOM 1223 CD1 ILE A 92 18.071 8.332 8.379 1.00 13.02 C ATOM 1224 HA ILE A 92 17.421 11.973 6.209 1.00 0.00 H ATOM 1225 HB ILE A 92 15.942 9.709 7.695 1.00 0.00 H ATOM 1226 HG12 ILE A 92 18.870 9.808 6.990 1.00 0.00 H ATOM 1227 HG13 ILE A 92 18.231 10.502 8.499 1.00 0.00 H ATOM 1228 HD11 ILE A 92 17.273 8.271 9.118 1.00 0.00 H ATOM 1229 HD12 ILE A 92 17.912 7.578 7.608 1.00 0.00 H ATOM 1230 HD13 ILE A 92 19.032 8.161 8.865 1.00 0.00 H ATOM 1231 HG21 ILE A 92 15.625 9.433 5.273 1.00 0.00 H ATOM 1232 HG22 ILE A 92 17.380 9.586 5.010 1.00 0.00 H ATOM 1233 HG23 ILE A 92 16.732 8.189 5.905 1.00 0.00 H ATOM 1234 H ILE A 92 16.365 11.692 8.896 1.00 0.00 H ATOM 1235 N GLY A 93 14.147 11.750 6.479 1.00 7.75 N ATOM 1236 CA GLY A 93 12.922 11.867 5.728 1.00 7.65 C ATOM 1237 C GLY A 93 12.599 13.258 5.253 1.00 7.10 C ATOM 1238 O GLY A 93 12.247 13.443 4.072 1.00 7.29 O ATOM 1239 HA3 GLY A 93 12.103 11.527 6.361 1.00 0.00 H ATOM 1240 HA2 GLY A 93 12.997 11.220 4.854 1.00 0.00 H ATOM 1241 H GLY A 93 14.099 11.557 7.500 1.00 0.00 H ATOM 1242 N VAL A 94 12.705 14.254 6.109 1.00 7.20 N ATOM 1243 CA VAL A 94 12.373 15.598 5.703 1.00 7.53 C ATOM 1244 C VAL A 94 13.364 16.071 4.638 1.00 7.49 C ATOM 1245 O VAL A 94 13.011 16.837 3.740 1.00 7.78 O ATOM 1246 CB VAL A 94 12.281 16.537 6.903 1.00 8.78 C ATOM 1247 CG1 VAL A 94 12.062 17.956 6.439 1.00 10.95 C ATOM 1248 CG2 VAL A 94 11.121 16.086 7.786 1.00 9.87 C ATOM 1249 HA VAL A 94 11.381 15.607 5.252 1.00 0.00 H ATOM 1250 HB VAL A 94 13.211 16.504 7.470 1.00 0.00 H ATOM 1251 HG11 VAL A 94 12.896 18.263 5.808 1.00 0.00 H ATOM 1252 HG12 VAL A 94 11.134 18.012 5.870 1.00 0.00 H ATOM 1253 HG13 VAL A 94 11.998 18.614 7.305 1.00 0.00 H ATOM 1254 HG21 VAL A 94 10.194 16.123 7.213 1.00 0.00 H ATOM 1255 HG22 VAL A 94 11.300 15.066 8.125 1.00 0.00 H ATOM 1256 HG23 VAL A 94 11.043 16.748 8.648 1.00 0.00 H ATOM 1257 H VAL A 94 13.029 14.071 7.080 1.00 0.00 H ATOM 1258 N ALA A 95 14.617 15.602 4.682 1.00 7.37 N ATOM 1259 CA ALA A 95 15.612 15.950 3.681 1.00 7.29 C ATOM 1260 C ALA A 95 15.231 15.488 2.275 1.00 7.54 C ATOM 1261 O ALA A 95 15.770 15.977 1.303 1.00 8.69 O ATOM 1262 CB ALA A 95 16.954 15.360 4.075 1.00 8.32 C ATOM 1263 HA ALA A 95 15.670 17.038 3.648 1.00 0.00 H ATOM 1264 HB1 ALA A 95 17.256 15.761 5.043 1.00 0.00 H ATOM 1265 HB2 ALA A 95 16.867 14.275 4.140 1.00 0.00 H ATOM 1266 HB3 ALA A 95 17.699 15.622 3.324 1.00 0.00 H ATOM 1267 H ALA A 95 14.888 14.967 5.459 1.00 0.00 H ATOM 1268 N THR A 96 14.291 14.536 2.151 1.00 7.19 N ATOM 1269 CA THR A 96 13.857 14.064 0.866 1.00 7.35 C ATOM 1270 C THR A 96 12.655 14.834 0.314 1.00 7.04 C ATOM 1271 O THR A 96 12.257 14.600 -0.819 1.00 8.37 O ATOM 1272 CB THR A 96 13.481 12.579 0.867 1.00 7.32 C ATOM 1273 OG1 THR A 96 12.244 12.379 1.590 1.00 7.55 O ATOM 1274 CG2 THR A 96 14.571 11.678 1.407 1.00 8.64 C ATOM 1275 HA THR A 96 14.726 14.228 0.228 1.00 0.00 H ATOM 1276 HB THR A 96 13.346 12.292 -0.176 1.00 0.00 H ATOM 1277 HG1 THR A 96 12.356 12.687 2.524 1.00 0.00 H ATOM 1278 HG23 THR A 96 15.491 11.847 0.847 1.00 0.00 H ATOM 1279 HG21 THR A 96 14.738 11.904 2.460 1.00 0.00 H ATOM 1280 HG22 THR A 96 14.266 10.637 1.301 1.00 0.00 H ATOM 1281 H THR A 96 13.866 14.130 3.009 1.00 0.00 H ATOM 1282 N MET A 97 12.054 15.719 1.102 1.00 6.80 N ATOM 1283 CA MET A 97 10.786 16.347 0.750 1.00 6.70 C ATOM 1284 C MET A 97 10.954 17.645 0.005 1.00 6.89 C ATOM 1285 O MET A 97 11.876 18.406 0.229 1.00 7.86 O ATOM 1286 CB MET A 97 9.971 16.605 2.037 1.00 7.03 C ATOM 1287 CG MET A 97 9.601 15.336 2.781 1.00 6.70 C ATOM 1288 SD MET A 97 8.595 15.671 4.247 1.00 7.39 S ATOM 1289 CE MET A 97 7.018 16.084 3.473 1.00 7.65 C ATOM 1290 HA MET A 97 10.265 15.660 0.084 1.00 0.00 H ATOM 1291 HB2 MET A 97 10.563 17.235 2.701 1.00 0.00 H ATOM 1292 HB3 MET A 97 9.053 17.127 1.766 1.00 0.00 H ATOM 1293 HG2 MET A 97 10.516 14.831 3.091 1.00 0.00 H ATOM 1294 HG3 MET A 97 9.039 14.687 2.110 1.00 0.00 H ATOM 1295 HE1 MET A 97 7.149 16.949 2.822 1.00 0.00 H ATOM 1296 HE2 MET A 97 6.670 15.235 2.885 1.00 0.00 H ATOM 1297 HE3 MET A 97 6.285 16.317 4.246 1.00 0.00 H ATOM 1298 H MET A 97 12.505 15.973 2.004 1.00 0.00 H ATOM 1299 N LYS A 98 9.975 17.914 -0.877 1.00 7.47 N ATOM 1300 CA LYS A 98 9.841 19.182 -1.572 1.00 7.73 C ATOM 1301 C LYS A 98 8.849 20.083 -0.824 1.00 7.54 C ATOM 1302 O LYS A 98 7.975 19.584 -0.088 1.00 7.93 O ATOM 1303 CB LYS A 98 9.393 18.948 -3.005 1.00 9.85 C ATOM 1304 CG LYS A 98 10.496 18.449 -3.902 1.00 14.30 C ATOM 1305 CD LYS A 98 10.772 17.055 -3.937 1.00 17.89 C ATOM 1306 CE LYS A 98 11.439 16.535 -5.241 1.00 21.72 C ATOM 1307 NZ LYS A 98 11.343 15.093 -5.267 1.00 23.57 N ATOM 1308 HA LYS A 98 10.808 19.684 -1.598 1.00 0.00 H ATOM 1309 HB2 LYS A 98 8.590 18.210 -3.001 1.00 0.00 H ATOM 1310 HB3 LYS A 98 9.018 19.889 -3.408 1.00 0.00 H ATOM 1311 HG2 LYS A 98 10.244 18.752 -4.918 1.00 0.00 H ATOM 1312 HG3 LYS A 98 11.413 18.950 -3.592 1.00 0.00 H ATOM 1313 HD2 LYS A 98 11.437 16.823 -3.105 1.00 0.00 H ATOM 1314 HD3 LYS A 98 9.830 16.523 -3.807 1.00 0.00 H ATOM 1315 HE2 LYS A 98 12.487 16.834 -5.262 1.00 0.00 H ATOM 1316 HE3 LYS A 98 10.926 16.953 -6.107 1.00 0.00 H ATOM 1317 HZ1 LYS A 98 11.832 14.699 -4.438 1.00 0.00 H ATOM 1318 HZ2 LYS A 98 10.342 14.813 -5.246 1.00 0.00 H ATOM 1319 HZ3 LYS A 98 11.786 14.733 -6.136 1.00 0.00 H ATOM 1320 H LYS A 98 9.274 17.171 -1.073 1.00 0.00 H ATOM 1321 N LYS A 99 8.933 21.375 -1.026 1.00 7.97 N ATOM 1322 CA LYS A 99 7.961 22.288 -0.415 1.00 8.03 C ATOM 1323 C LYS A 99 6.559 21.914 -0.873 1.00 8.07 C ATOM 1324 O LYS A 99 6.314 21.753 -2.061 1.00 9.53 O ATOM 1325 CB LYS A 99 8.268 23.733 -0.811 1.00 9.25 C ATOM 1326 CG LYS A 99 7.363 24.760 -0.117 1.00 11.66 C ATOM 1327 CD LYS A 99 7.760 26.164 -0.430 1.00 15.91 C ATOM 1328 CE LYS A 99 6.814 27.157 0.216 1.00 15.88 C ATOM 1329 NZ LYS A 99 7.101 28.567 -0.184 1.00 23.64 N ATOM 1330 HA LYS A 99 8.025 22.203 0.670 1.00 0.00 H ATOM 1331 HB2 LYS A 99 9.303 23.951 -0.549 1.00 0.00 H ATOM 1332 HB3 LYS A 99 8.139 23.831 -1.889 1.00 0.00 H ATOM 1333 HG2 LYS A 99 6.336 24.603 -0.447 1.00 0.00 H ATOM 1334 HG3 LYS A 99 7.423 24.610 0.961 1.00 0.00 H ATOM 1335 HD2 LYS A 99 8.769 26.340 -0.058 1.00 0.00 H ATOM 1336 HD3 LYS A 99 7.742 26.307 -1.510 1.00 0.00 H ATOM 1337 HE2 LYS A 99 6.907 27.075 1.299 1.00 0.00 H ATOM 1338 HE3 LYS A 99 5.794 26.911 -0.079 1.00 0.00 H ATOM 1339 HZ1 LYS A 99 8.070 28.816 0.100 1.00 0.00 H ATOM 1340 HZ2 LYS A 99 7.007 28.659 -1.216 1.00 0.00 H ATOM 1341 HZ3 LYS A 99 6.426 29.204 0.286 1.00 0.00 H ATOM 1342 H LYS A 99 9.694 21.756 -1.624 1.00 0.00 H ATOM 1343 N GLY A 100 5.643 21.814 0.063 1.00 7.97 N ATOM 1344 CA GLY A 100 4.275 21.441 -0.231 1.00 9.30 C ATOM 1345 C GLY A 100 4.009 19.969 -0.234 1.00 8.14 C ATOM 1346 O GLY A 100 2.845 19.555 -0.324 1.00 9.75 O ATOM 1347 HA3 GLY A 100 4.021 21.833 -1.216 1.00 0.00 H ATOM 1348 HA2 GLY A 100 3.630 21.900 0.518 1.00 0.00 H ATOM 1349 H GLY A 100 5.909 22.009 1.049 1.00 0.00 H ATOM 1350 N GLU A 101 5.035 19.128 -0.170 1.00 7.53 N ATOM 1351 CA GLU A 101 4.852 17.697 -0.166 1.00 7.32 C ATOM 1352 C GLU A 101 4.211 17.239 1.113 1.00 7.28 C ATOM 1353 O GLU A 101 4.472 17.787 2.205 1.00 7.53 O ATOM 1354 CB GLU A 101 6.215 17.019 -0.322 1.00 7.34 C ATOM 1355 CG GLU A 101 6.186 15.506 -0.348 1.00 7.75 C ATOM 1356 CD GLU A 101 7.528 14.924 -0.568 1.00 7.99 C ATOM 1357 OE1 GLU A 101 8.294 15.440 -1.417 1.00 8.72 O ATOM 1358 OE2 GLU A 101 7.845 13.986 0.182 1.00 10.00 O ATOM 1359 HA GLU A 101 4.197 17.426 -0.994 1.00 0.00 H ATOM 1360 HB2 GLU A 101 6.658 17.364 -1.256 1.00 0.00 H ATOM 1361 HB3 GLU A 101 6.843 17.330 0.513 1.00 0.00 H ATOM 1362 HG2 GLU A 101 5.799 15.146 0.605 1.00 0.00 H ATOM 1363 HG3 GLU A 101 5.526 15.181 -1.153 1.00 0.00 H ATOM 1364 H GLU A 101 6.000 19.513 -0.121 1.00 0.00 H ATOM 1365 N ILE A 102 3.378 16.200 1.012 1.00 7.34 N ATOM 1366 CA ILE A 102 2.922 15.421 2.151 1.00 7.56 C ATOM 1367 C ILE A 102 3.428 13.999 1.956 1.00 7.29 C ATOM 1368 O ILE A 102 3.256 13.440 0.862 1.00 7.86 O ATOM 1369 CB ILE A 102 1.400 15.418 2.265 1.00 8.91 C ATOM 1370 CG1 ILE A 102 0.873 16.852 2.384 1.00 10.29 C ATOM 1371 CG2 ILE A 102 0.952 14.518 3.408 1.00 10.13 C ATOM 1372 CD1 ILE A 102 -0.636 16.967 2.250 1.00 13.32 C ATOM 1373 HA ILE A 102 3.308 15.861 3.071 1.00 0.00 H ATOM 1374 HB ILE A 102 0.967 15.000 1.356 1.00 0.00 H ATOM 1375 HG12 ILE A 102 1.162 17.244 3.359 1.00 0.00 H ATOM 1376 HG13 ILE A 102 1.334 17.453 1.601 1.00 0.00 H ATOM 1377 HD11 ILE A 102 -0.943 16.590 1.274 1.00 0.00 H ATOM 1378 HD12 ILE A 102 -1.115 16.381 3.034 1.00 0.00 H ATOM 1379 HD13 ILE A 102 -0.929 18.012 2.346 1.00 0.00 H ATOM 1380 HG21 ILE A 102 1.296 13.500 3.223 1.00 0.00 H ATOM 1381 HG22 ILE A 102 1.377 14.882 4.343 1.00 0.00 H ATOM 1382 HG23 ILE A 102 -0.136 14.529 3.473 1.00 0.00 H ATOM 1383 H ILE A 102 3.037 15.934 0.066 1.00 0.00 H ATOM 1384 N CYS A 103 4.016 13.439 3.004 1.00 6.89 N ATOM 1385 CA CYS A 103 4.475 12.055 2.957 1.00 6.94 C ATOM 1386 C CYS A 103 4.028 11.282 4.186 1.00 6.88 C ATOM 1387 O CYS A 103 3.644 11.863 5.199 1.00 7.39 O ATOM 1388 CB CYS A 103 5.980 11.905 2.722 1.00 7.50 C ATOM 1389 SG CYS A 103 7.003 12.140 4.192 1.00 8.70 S ATOM 1390 HA CYS A 103 3.997 11.619 2.080 1.00 0.00 H ATOM 1391 HB2 CYS A 103 6.282 12.641 1.977 1.00 0.00 H ATOM 1392 HB3 CYS A 103 6.165 10.902 2.336 1.00 0.00 H ATOM 1393 HG CYS A 103 8.332 11.981 3.856 1.00 0.00 H ATOM 1394 H CYS A 103 4.152 13.995 3.873 1.00 0.00 H ATOM 1395 N HIS A 104 4.107 9.975 4.075 1.00 6.65 N ATOM 1396 CA HIS A 104 4.006 9.052 5.198 1.00 6.64 C ATOM 1397 C HIS A 104 5.403 8.452 5.416 1.00 6.57 C ATOM 1398 O HIS A 104 6.067 8.058 4.465 1.00 7.13 O ATOM 1399 CB HIS A 104 3.014 7.935 4.919 1.00 6.94 C ATOM 1400 CG HIS A 104 1.618 8.409 4.944 1.00 7.20 C ATOM 1401 ND1 HIS A 104 0.552 7.588 4.669 1.00 7.24 N ATOM 1402 CD2 HIS A 104 1.126 9.622 5.275 1.00 8.04 C ATOM 1403 CE1 HIS A 104 -0.535 8.313 4.841 1.00 8.19 C ATOM 1404 NE2 HIS A 104 -0.237 9.541 5.206 1.00 8.68 N ATOM 1405 HA HIS A 104 3.652 9.586 6.080 1.00 0.00 H ATOM 1406 HB2 HIS A 104 3.225 7.516 3.935 1.00 0.00 H ATOM 1407 HB3 HIS A 104 3.135 7.160 5.676 1.00 0.00 H ATOM 1408 HD2 HIS A 104 1.708 10.503 5.547 1.00 0.00 H ATOM 1409 HE1 HIS A 104 -1.550 7.943 4.699 1.00 0.00 H ATOM 1410 H HIS A 104 4.251 9.574 3.126 1.00 0.00 H ATOM 1411 N LEU A 105 5.816 8.431 6.681 1.00 6.56 N ATOM 1412 CA LEU A 105 7.082 7.788 7.103 1.00 7.57 C ATOM 1413 C LEU A 105 6.795 6.724 8.131 1.00 7.67 C ATOM 1414 O LEU A 105 5.971 6.872 9.020 1.00 8.38 O ATOM 1415 CB LEU A 105 8.080 8.746 7.747 1.00 8.44 C ATOM 1416 CG LEU A 105 8.684 9.846 6.902 1.00 9.29 C ATOM 1417 CD1 LEU A 105 9.709 10.592 7.761 1.00 10.48 C ATOM 1418 CD2 LEU A 105 9.388 9.286 5.677 1.00 8.48 C ATOM 1419 HA LEU A 105 7.519 7.390 6.187 1.00 0.00 H ATOM 1420 HB2 LEU A 105 7.570 9.226 8.582 1.00 0.00 H ATOM 1421 HB3 LEU A 105 8.905 8.143 8.125 1.00 0.00 H ATOM 1422 HG LEU A 105 7.887 10.507 6.561 1.00 0.00 H ATOM 1423 HD21 LEU A 105 10.187 8.616 5.993 1.00 0.00 H ATOM 1424 HD22 LEU A 105 8.671 8.736 5.067 1.00 0.00 H ATOM 1425 HD23 LEU A 105 9.809 10.106 5.095 1.00 0.00 H ATOM 1426 HD11 LEU A 105 9.211 11.016 8.633 1.00 0.00 H ATOM 1427 HD12 LEU A 105 10.483 9.897 8.086 1.00 0.00 H ATOM 1428 HD13 LEU A 105 10.160 11.392 7.174 1.00 0.00 H ATOM 1429 H LEU A 105 5.224 8.886 7.405 1.00 0.00 H ATOM 1430 N LEU A 106 7.465 5.635 7.969 1.00 7.59 N ATOM 1431 CA LEU A 106 7.454 4.516 8.924 1.00 7.98 C ATOM 1432 C LEU A 106 8.881 4.422 9.452 1.00 8.45 C ATOM 1433 O LEU A 106 9.814 4.262 8.700 1.00 11.57 O ATOM 1434 CB LEU A 106 6.993 3.251 8.243 1.00 10.09 C ATOM 1435 CG LEU A 106 6.513 2.002 9.024 1.00 14.22 C ATOM 1436 CD1 LEU A 106 7.486 1.118 9.392 1.00 16.07 C ATOM 1437 CD2 LEU A 106 5.484 2.333 10.041 1.00 10.36 C ATOM 1438 HA LEU A 106 6.757 4.668 9.748 1.00 0.00 H ATOM 1439 HB2 LEU A 106 6.163 3.541 7.599 1.00 0.00 H ATOM 1440 HB3 LEU A 106 7.829 2.918 7.628 1.00 0.00 H ATOM 1441 HG LEU A 106 5.982 1.387 8.297 1.00 0.00 H ATOM 1442 HD21 LEU A 106 5.899 3.041 10.758 1.00 0.00 H ATOM 1443 HD22 LEU A 106 4.618 2.777 9.549 1.00 0.00 H ATOM 1444 HD23 LEU A 106 5.182 1.423 10.560 1.00 0.00 H ATOM 1445 HD11 LEU A 106 7.991 0.744 8.501 1.00 0.00 H ATOM 1446 HD12 LEU A 106 8.207 1.621 10.036 1.00 0.00 H ATOM 1447 HD13 LEU A 106 7.034 0.286 9.931 1.00 0.00 H ATOM 1448 H LEU A 106 8.048 5.542 7.113 1.00 0.00 H ATOM 1449 N CYS A 107 9.019 4.538 10.768 1.00 8.40 N ATOM 1450 CA CYS A 107 10.302 4.726 11.427 1.00 9.48 C ATOM 1451 C CYS A 107 10.531 3.595 12.407 1.00 9.00 C ATOM 1452 O CYS A 107 9.849 3.491 13.420 1.00 9.79 O ATOM 1453 CB CYS A 107 10.319 6.076 12.225 1.00 10.21 C ATOM 1454 SG CYS A 107 9.743 7.520 11.249 1.00 11.88 S ATOM 1455 HA CYS A 107 11.082 4.743 10.666 1.00 0.00 H ATOM 1456 HB2 CYS A 107 11.340 6.268 12.554 1.00 0.00 H ATOM 1457 HB3 CYS A 107 9.672 5.969 13.096 1.00 0.00 H ATOM 1458 HG CYS A 107 9.795 8.654 12.034 1.00 0.00 H ATOM 1459 H CYS A 107 8.164 4.492 11.359 1.00 0.00 H ATOM 1460 N LYS A 108 11.479 2.684 12.105 1.00 9.41 N ATOM 1461 CA LYS A 108 11.822 1.611 13.053 1.00 9.23 C ATOM 1462 C LYS A 108 12.566 2.228 14.234 1.00 8.91 C ATOM 1463 O LYS A 108 13.090 3.352 14.154 1.00 9.13 O ATOM 1464 CB LYS A 108 12.662 0.554 12.358 1.00 10.44 C ATOM 1465 CG LYS A 108 11.950 -0.102 11.174 1.00 11.64 C ATOM 1466 CD LYS A 108 10.608 -0.718 11.460 1.00 12.00 C ATOM 1467 CE LYS A 108 10.682 -1.965 12.301 1.00 13.05 C ATOM 1468 NZ LYS A 108 9.325 -2.489 12.677 1.00 12.68 N ATOM 1469 HA LYS A 108 10.919 1.122 13.419 1.00 0.00 H ATOM 1470 HB2 LYS A 108 13.577 1.022 11.996 1.00 0.00 H ATOM 1471 HB3 LYS A 108 12.914 -0.220 13.083 1.00 0.00 H ATOM 1472 HG2 LYS A 108 11.809 0.660 10.407 1.00 0.00 H ATOM 1473 HG3 LYS A 108 12.601 -0.887 10.789 1.00 0.00 H ATOM 1474 HD2 LYS A 108 9.997 0.016 11.985 1.00 0.00 H ATOM 1475 HD3 LYS A 108 10.135 -0.970 10.511 1.00 0.00 H ATOM 1476 HE2 LYS A 108 11.234 -1.739 13.213 1.00 0.00 H ATOM 1477 HE3 LYS A 108 11.210 -2.735 11.739 1.00 0.00 H ATOM 1478 HZ1 LYS A 108 8.814 -1.765 13.222 1.00 0.00 H ATOM 1479 HZ2 LYS A 108 8.791 -2.716 11.814 1.00 0.00 H ATOM 1480 HZ3 LYS A 108 9.434 -3.347 13.255 1.00 0.00 H ATOM 1481 H LYS A 108 11.973 2.740 11.192 1.00 0.00 H ATOM 1482 N PRO A 109 12.572 1.547 15.375 1.00 9.27 N ATOM 1483 CA PRO A 109 13.072 2.193 16.617 1.00 10.26 C ATOM 1484 C PRO A 109 14.513 2.634 16.515 1.00 9.37 C ATOM 1485 O PRO A 109 14.879 3.641 17.158 1.00 9.88 O ATOM 1486 CB PRO A 109 12.843 1.159 17.685 1.00 10.78 C ATOM 1487 CG PRO A 109 12.271 0.016 17.062 1.00 13.16 C ATOM 1488 CD PRO A 109 11.913 0.255 15.691 1.00 10.03 C ATOM 1489 HA PRO A 109 12.550 3.125 16.834 1.00 0.00 H ATOM 1490 HD3 PRO A 109 12.288 -0.541 15.047 1.00 0.00 H ATOM 1491 HD2 PRO A 109 10.832 0.332 15.579 1.00 0.00 H ATOM 1492 HG3 PRO A 109 11.375 -0.270 17.612 1.00 0.00 H ATOM 1493 HG2 PRO A 109 12.993 -0.799 17.097 1.00 0.00 H ATOM 1494 HB2 PRO A 109 13.790 0.892 18.154 1.00 0.00 H ATOM 1495 HB3 PRO A 109 12.162 1.550 18.441 1.00 0.00 H ATOM 1496 N GLU A 110 15.342 1.995 15.698 1.00 9.22 N ATOM 1497 CA GLU A 110 16.730 2.377 15.554 1.00 10.02 C ATOM 1498 C GLU A 110 16.876 3.778 14.934 1.00 9.86 C ATOM 1499 O GLU A 110 17.948 4.376 15.041 1.00 12.21 O ATOM 1500 CB GLU A 110 17.485 1.351 14.723 1.00 11.39 C ATOM 1501 CG GLU A 110 17.553 -0.028 15.351 1.00 13.20 C ATOM 1502 CD GLU A 110 16.352 -0.935 15.243 1.00 13.75 C ATOM 1503 OE1 GLU A 110 15.391 -0.605 14.521 1.00 13.20 O ATOM 1504 OE2 GLU A 110 16.372 -2.003 15.922 1.00 15.89 O ATOM 1505 HA GLU A 110 17.163 2.410 16.554 1.00 0.00 H ATOM 1506 HB2 GLU A 110 16.990 1.263 13.756 1.00 0.00 H ATOM 1507 HB3 GLU A 110 18.503 1.711 14.577 1.00 0.00 H ATOM 1508 HG2 GLU A 110 18.391 -0.550 14.890 1.00 0.00 H ATOM 1509 HG3 GLU A 110 17.754 0.113 16.413 1.00 0.00 H ATOM 1510 H GLU A 110 14.981 1.193 15.143 1.00 0.00 H ATOM 1511 N TYR A 111 15.842 4.242 14.277 1.00 9.26 N ATOM 1512 CA TYR A 111 15.827 5.587 13.664 1.00 9.56 C ATOM 1513 C TYR A 111 14.864 6.495 14.416 1.00 9.15 C ATOM 1514 O TYR A 111 14.511 7.569 13.924 1.00 10.05 O ATOM 1515 CB TYR A 111 15.453 5.478 12.179 1.00 9.32 C ATOM 1516 CG TYR A 111 16.547 4.840 11.371 1.00 9.81 C ATOM 1517 CD1 TYR A 111 17.497 5.623 10.718 1.00 10.79 C ATOM 1518 CD2 TYR A 111 16.626 3.474 11.213 1.00 10.46 C ATOM 1519 CE1 TYR A 111 18.492 5.026 9.960 1.00 11.86 C ATOM 1520 CE2 TYR A 111 17.636 2.883 10.424 1.00 11.50 C ATOM 1521 CZ TYR A 111 18.555 3.690 9.817 1.00 11.96 C ATOM 1522 OH TYR A 111 19.586 3.114 9.065 1.00 14.69 O ATOM 1523 HA TYR A 111 16.821 6.028 13.731 1.00 0.00 H ATOM 1524 HB3 TYR A 111 15.264 6.478 11.789 1.00 0.00 H ATOM 1525 HB2 TYR A 111 14.549 4.876 12.086 1.00 0.00 H ATOM 1526 HD2 TYR A 111 15.893 2.836 11.708 1.00 0.00 H ATOM 1527 HE2 TYR A 111 17.682 1.801 10.301 1.00 0.00 H ATOM 1528 HE1 TYR A 111 19.238 5.651 9.470 1.00 0.00 H ATOM 1529 HD1 TYR A 111 17.457 6.709 10.804 1.00 0.00 H ATOM 1530 HH TYR A 111 19.197 2.585 8.324 1.00 0.00 H ATOM 1531 H TYR A 111 14.999 3.641 14.183 1.00 0.00 H ATOM 1532 N ALA A 112 14.467 6.079 15.608 1.00 9.62 N ATOM 1533 CA ALA A 112 13.512 6.814 16.413 1.00 10.19 C ATOM 1534 C ALA A 112 14.025 6.907 17.864 1.00 10.61 C ATOM 1535 O ALA A 112 15.085 7.465 18.083 1.00 11.62 O ATOM 1536 CB ALA A 112 12.083 6.268 16.258 1.00 10.87 C ATOM 1537 HA ALA A 112 13.432 7.838 16.049 1.00 0.00 H ATOM 1538 HB1 ALA A 112 11.778 6.344 15.214 1.00 0.00 H ATOM 1539 HB2 ALA A 112 12.058 5.224 16.570 1.00 0.00 H ATOM 1540 HB3 ALA A 112 11.403 6.851 16.880 1.00 0.00 H ATOM 1541 H ALA A 112 14.856 5.190 15.982 1.00 0.00 H ATOM 1542 N TYR A 113 13.334 6.294 18.818 1.00 10.46 N ATOM 1543 CA TYR A 113 13.702 6.395 20.211 1.00 10.90 C ATOM 1544 C TYR A 113 14.245 5.087 20.756 1.00 10.09 C ATOM 1545 O TYR A 113 14.509 4.983 21.988 1.00 11.43 O ATOM 1546 CB TYR A 113 12.552 6.929 21.046 1.00 12.21 C ATOM 1547 CG TYR A 113 12.300 8.385 20.779 1.00 13.07 C ATOM 1548 CD1 TYR A 113 13.206 9.359 21.329 1.00 15.57 C ATOM 1549 CD2 TYR A 113 11.295 8.839 20.016 1.00 14.37 C ATOM 1550 CE1 TYR A 113 13.073 10.751 21.093 1.00 16.94 C ATOM 1551 CE2 TYR A 113 11.091 10.255 19.772 1.00 13.38 C ATOM 1552 CZ TYR A 113 11.977 11.160 20.348 1.00 15.01 C ATOM 1553 OH TYR A 113 11.803 12.512 20.041 1.00 18.11 O ATOM 1554 HA TYR A 113 14.516 7.117 20.280 1.00 0.00 H ATOM 1555 HB3 TYR A 113 12.792 6.800 22.101 1.00 0.00 H ATOM 1556 HB2 TYR A 113 11.650 6.365 20.808 1.00 0.00 H ATOM 1557 HD2 TYR A 113 10.610 8.122 19.565 1.00 0.00 H ATOM 1558 HE2 TYR A 113 10.264 10.601 19.152 1.00 0.00 H ATOM 1559 HE1 TYR A 113 13.799 11.467 21.479 1.00 0.00 H ATOM 1560 HD1 TYR A 113 14.029 9.012 21.953 1.00 0.00 H ATOM 1561 HH TYR A 113 12.491 13.047 20.510 1.00 0.00 H ATOM 1562 H TYR A 113 12.504 5.725 18.555 1.00 0.00 H ATOM 1563 N GLY A 114 14.449 4.085 19.956 1.00 10.07 N ATOM 1564 CA GLY A 114 15.212 2.910 20.364 1.00 10.02 C ATOM 1565 C GLY A 114 14.599 2.218 21.554 1.00 9.04 C ATOM 1566 O GLY A 114 13.406 2.173 21.756 1.00 10.31 O ATOM 1567 HA3 GLY A 114 16.225 3.221 20.621 1.00 0.00 H ATOM 1568 HA2 GLY A 114 15.249 2.209 19.531 1.00 0.00 H ATOM 1569 H GLY A 114 14.056 4.121 18.994 1.00 0.00 H ATOM 1570 N SER A 115 15.471 1.595 22.353 1.00 9.89 N ATOM 1571 CA SER A 115 15.053 0.913 23.542 1.00 10.22 C ATOM 1572 C SER A 115 14.645 1.837 24.658 1.00 11.10 C ATOM 1573 O SER A 115 13.936 1.423 25.582 1.00 12.16 O ATOM 1574 CB SER A 115 16.151 -0.034 23.986 1.00 11.01 C ATOM 1575 OG SER A 115 17.409 0.573 24.051 1.00 12.39 O ATOM 1576 HA SER A 115 14.153 0.350 23.295 1.00 0.00 H ATOM 1577 HB2 SER A 115 16.202 -0.862 23.279 1.00 0.00 H ATOM 1578 HB3 SER A 115 15.899 -0.417 24.975 1.00 0.00 H ATOM 1579 HG SER A 115 18.080 -0.092 24.345 1.00 0.00 H ATOM 1580 H SER A 115 16.481 1.606 22.105 1.00 0.00 H ATOM 1581 N ALA A 116 15.094 3.070 24.654 1.00 11.40 N ATOM 1582 CA ALA A 116 14.753 4.008 25.720 1.00 12.76 C ATOM 1583 C ALA A 116 13.335 4.494 25.662 1.00 13.50 C ATOM 1584 O ALA A 116 12.715 4.728 26.696 1.00 16.49 O ATOM 1585 CB ALA A 116 15.685 5.189 25.690 1.00 15.06 C ATOM 1586 HA ALA A 116 14.862 3.456 26.653 1.00 0.00 H ATOM 1587 HB1 ALA A 116 16.710 4.845 25.830 1.00 0.00 H ATOM 1588 HB2 ALA A 116 15.599 5.694 24.728 1.00 0.00 H ATOM 1589 HB3 ALA A 116 15.419 5.880 26.490 1.00 0.00 H ATOM 1590 H ALA A 116 15.706 3.386 23.875 1.00 0.00 H ATOM 1591 N GLY A 117 12.781 4.659 24.454 1.00 12.60 N ATOM 1592 CA GLY A 117 11.491 5.272 24.322 1.00 13.80 C ATOM 1593 C GLY A 117 11.575 6.739 24.676 1.00 14.91 C ATOM 1594 O GLY A 117 12.644 7.339 24.733 1.00 15.79 O ATOM 1595 HA3 GLY A 117 10.787 4.779 24.992 1.00 0.00 H ATOM 1596 HA2 GLY A 117 11.146 5.168 23.293 1.00 0.00 H ATOM 1597 H GLY A 117 13.290 4.340 23.605 1.00 0.00 H ATOM 1598 N SER A 118 10.400 7.333 24.816 1.00 15.41 N ATOM 1599 CA SER A 118 10.322 8.735 25.201 1.00 17.46 C ATOM 1600 C SER A 118 9.056 8.912 25.999 1.00 17.33 C ATOM 1601 O SER A 118 7.978 9.031 25.475 1.00 19.85 O ATOM 1602 CB SER A 118 10.318 9.687 23.971 1.00 19.13 C ATOM 1603 OG SER A 118 10.442 11.066 24.297 1.00 23.02 O ATOM 1604 HA SER A 118 11.203 8.996 25.788 1.00 0.00 H ATOM 1605 HB2 SER A 118 9.380 9.546 23.433 1.00 0.00 H ATOM 1606 HB3 SER A 118 11.151 9.413 23.324 1.00 0.00 H ATOM 1607 HG SER A 118 10.431 11.603 23.465 1.00 0.00 H ATOM 1608 H SER A 118 9.526 6.794 24.650 1.00 0.00 H ATOM 1609 N LEU A 119 9.239 8.898 27.320 1.00 20.33 N ATOM 1610 CA LEU A 119 8.133 8.865 28.210 1.00 22.36 C ATOM 1611 C LEU A 119 7.545 10.194 28.324 1.00 22.48 C ATOM 1612 O LEU A 119 8.331 11.131 28.315 1.00 25.19 O ATOM 1613 CB LEU A 119 8.567 8.467 29.628 1.00 26.54 C ATOM 1614 CG LEU A 119 8.623 6.983 30.016 1.00 28.77 C ATOM 1615 CD1 LEU A 119 9.924 6.266 29.512 1.00 33.11 C ATOM 1616 CD2 LEU A 119 8.534 6.844 31.571 1.00 34.32 C ATOM 1617 HA LEU A 119 7.426 8.139 27.807 1.00 0.00 H ATOM 1618 HB2 LEU A 119 9.568 8.872 29.778 1.00 0.00 H ATOM 1619 HB3 LEU A 119 7.874 8.949 30.318 1.00 0.00 H ATOM 1620 HG LEU A 119 7.775 6.498 29.532 1.00 0.00 H ATOM 1621 HD21 LEU A 119 9.370 7.371 32.030 1.00 0.00 H ATOM 1622 HD22 LEU A 119 7.596 7.275 31.920 1.00 0.00 H ATOM 1623 HD23 LEU A 119 8.574 5.789 31.843 1.00 0.00 H ATOM 1624 HD11 LEU A 119 9.973 6.327 28.425 1.00 0.00 H ATOM 1625 HD12 LEU A 119 10.797 6.755 29.944 1.00 0.00 H ATOM 1626 HD13 LEU A 119 9.903 5.220 29.818 1.00 0.00 H ATOM 1627 H LEU A 119 10.206 8.911 27.704 1.00 0.00 H ATOM 1628 N PRO A 120 6.216 10.300 28.441 1.00 22.09 N ATOM 1629 CA PRO A 120 5.331 9.199 28.731 1.00 22.30 C ATOM 1630 C PRO A 120 4.667 8.520 27.549 1.00 21.04 C ATOM 1631 O PRO A 120 4.009 7.552 27.739 1.00 24.51 O ATOM 1632 CB PRO A 120 4.253 9.859 29.589 1.00 24.78 C ATOM 1633 CG PRO A 120 4.161 11.179 28.987 1.00 24.48 C ATOM 1634 CD PRO A 120 5.549 11.592 28.701 1.00 25.67 C ATOM 1635 HA PRO A 120 5.904 8.390 29.184 1.00 0.00 H ATOM 1636 HD3 PRO A 120 5.595 12.243 27.828 1.00 0.00 H ATOM 1637 HD2 PRO A 120 5.994 12.101 29.556 1.00 0.00 H ATOM 1638 HG3 PRO A 120 3.692 11.879 29.678 1.00 0.00 H ATOM 1639 HG2 PRO A 120 3.581 11.136 28.065 1.00 0.00 H ATOM 1640 HB2 PRO A 120 3.306 9.323 29.519 1.00 0.00 H ATOM 1641 HB3 PRO A 120 4.558 9.919 30.634 1.00 0.00 H ATOM 1642 N LYS A 121 4.734 9.074 26.364 1.00 22.43 N ATOM 1643 CA LYS A 121 3.950 8.555 25.253 1.00 23.98 C ATOM 1644 C LYS A 121 4.535 7.373 24.484 1.00 22.57 C ATOM 1645 O LYS A 121 3.780 6.457 24.000 1.00 23.04 O ATOM 1646 CB LYS A 121 3.602 9.626 24.241 1.00 26.31 C ATOM 1647 CG LYS A 121 4.522 10.767 24.168 1.00 26.51 C ATOM 1648 CD LYS A 121 3.948 11.885 24.895 1.00 30.68 C ATOM 1649 CE LYS A 121 3.114 12.703 23.949 1.00 31.78 C ATOM 1650 NZ LYS A 121 1.913 13.309 24.658 1.00 36.70 N ATOM 1651 HA LYS A 121 3.067 8.185 25.775 1.00 0.00 H ATOM 1652 HB2 LYS A 121 3.572 9.158 23.257 1.00 0.00 H ATOM 1653 HB3 LYS A 121 2.613 10.011 24.489 1.00 0.00 H ATOM 1654 HG2 LYS A 121 5.479 10.494 24.613 1.00 0.00 H ATOM 1655 HG3 LYS A 121 4.674 11.048 23.126 1.00 0.00 H ATOM 1656 HD2 LYS A 121 3.323 11.512 25.706 1.00 0.00 H ATOM 1657 HD3 LYS A 121 4.746 12.502 25.307 1.00 0.00 H ATOM 1658 HE2 LYS A 121 2.764 12.063 23.139 1.00 0.00 H ATOM 1659 HE3 LYS A 121 3.726 13.505 23.537 1.00 0.00 H ATOM 1660 HZ1 LYS A 121 1.322 12.548 25.049 1.00 0.00 H ATOM 1661 HZ2 LYS A 121 2.241 13.925 25.429 1.00 0.00 H ATOM 1662 HZ3 LYS A 121 1.357 13.868 23.980 1.00 0.00 H ATOM 1663 H LYS A 121 5.355 9.895 26.215 1.00 0.00 H ATOM 1664 N ILE A 122 5.861 7.375 24.295 1.00 17.85 N ATOM 1665 CA ILE A 122 6.476 6.426 23.382 1.00 15.18 C ATOM 1666 C ILE A 122 7.124 5.298 24.154 1.00 14.06 C ATOM 1667 O ILE A 122 8.095 5.566 24.910 1.00 15.66 O ATOM 1668 CB ILE A 122 7.468 7.183 22.423 1.00 15.63 C ATOM 1669 CG1 ILE A 122 6.674 8.314 21.646 1.00 17.90 C ATOM 1670 CG2 ILE A 122 8.145 6.181 21.462 1.00 13.98 C ATOM 1671 CD1 ILE A 122 7.568 9.147 20.742 1.00 18.58 C ATOM 1672 HA ILE A 122 5.718 5.963 22.751 1.00 0.00 H ATOM 1673 HB ILE A 122 8.261 7.660 22.999 1.00 0.00 H ATOM 1674 HG12 ILE A 122 5.904 7.842 21.036 1.00 0.00 H ATOM 1675 HG13 ILE A 122 6.204 8.974 22.375 1.00 0.00 H ATOM 1676 HD11 ILE A 122 8.338 9.632 21.342 1.00 0.00 H ATOM 1677 HD12 ILE A 122 8.037 8.500 20.001 1.00 0.00 H ATOM 1678 HD13 ILE A 122 6.968 9.904 20.237 1.00 0.00 H ATOM 1679 HG21 ILE A 122 8.699 5.442 22.041 1.00 0.00 H ATOM 1680 HG22 ILE A 122 7.383 5.680 20.866 1.00 0.00 H ATOM 1681 HG23 ILE A 122 8.829 6.716 20.804 1.00 0.00 H ATOM 1682 H ILE A 122 6.454 8.060 24.805 1.00 0.00 H ATOM 1683 N PRO A 123 6.732 4.067 23.973 1.00 14.13 N ATOM 1684 CA PRO A 123 7.334 2.935 24.703 1.00 13.76 C ATOM 1685 C PRO A 123 8.682 2.522 24.104 1.00 12.08 C ATOM 1686 O PRO A 123 9.086 3.020 23.033 1.00 12.29 O ATOM 1687 CB PRO A 123 6.283 1.842 24.543 1.00 15.53 C ATOM 1688 CG PRO A 123 5.646 2.167 23.303 1.00 18.06 C ATOM 1689 CD PRO A 123 5.600 3.639 23.125 1.00 15.65 C ATOM 1690 HA PRO A 123 7.562 3.165 25.744 1.00 0.00 H ATOM 1691 HD3 PRO A 123 5.752 3.921 22.083 1.00 0.00 H ATOM 1692 HD2 PRO A 123 4.656 4.055 23.478 1.00 0.00 H ATOM 1693 HG3 PRO A 123 4.630 1.772 23.304 1.00 0.00 H ATOM 1694 HG2 PRO A 123 6.207 1.721 22.481 1.00 0.00 H ATOM 1695 HB2 PRO A 123 6.749 0.858 24.495 1.00 0.00 H ATOM 1696 HB3 PRO A 123 5.568 1.865 25.366 1.00 0.00 H ATOM 1697 N SER A 124 9.345 1.577 24.792 1.00 11.98 N ATOM 1698 CA SER A 124 10.546 0.989 24.263 1.00 11.20 C ATOM 1699 C SER A 124 10.262 0.249 22.965 1.00 10.70 C ATOM 1700 O SER A 124 9.220 -0.370 22.801 1.00 12.33 O ATOM 1701 CB SER A 124 11.050 -0.035 25.319 1.00 12.30 C ATOM 1702 OG SER A 124 12.267 -0.612 24.969 1.00 12.38 O ATOM 1703 HA SER A 124 11.283 1.766 24.059 1.00 0.00 H ATOM 1704 HB2 SER A 124 10.306 -0.825 25.422 1.00 0.00 H ATOM 1705 HB3 SER A 124 11.168 0.478 26.274 1.00 0.00 H ATOM 1706 HG SER A 124 12.953 0.096 24.881 1.00 0.00 H ATOM 1707 H SER A 124 8.985 1.267 25.717 1.00 0.00 H ATOM 1708 N ASN A 125 11.245 0.335 22.079 1.00 10.60 N ATOM 1709 CA ASN A 125 11.240 -0.495 20.884 1.00 10.69 C ATOM 1710 C ASN A 125 10.028 -0.179 19.977 1.00 10.54 C ATOM 1711 O ASN A 125 9.508 -1.070 19.333 1.00 12.27 O ATOM 1712 CB ASN A 125 11.295 -1.968 21.251 1.00 12.20 C ATOM 1713 CG ASN A 125 12.525 -2.402 22.042 1.00 14.89 C ATOM 1714 OD1 ASN A 125 13.602 -1.831 21.895 1.00 15.42 O ATOM 1715 ND2 ASN A 125 12.393 -3.432 22.890 1.00 18.13 N ATOM 1716 HA ASN A 125 12.136 -0.260 20.310 1.00 0.00 H ATOM 1717 HB2 ASN A 125 10.413 -2.199 21.848 1.00 0.00 H ATOM 1718 HB3 ASN A 125 11.268 -2.546 20.327 1.00 0.00 H ATOM 1719 HD22 ASN A 125 11.471 -3.901 22.999 1.00 0.00 H ATOM 1720 HD21 ASN A 125 13.212 -3.762 23.439 1.00 0.00 H ATOM 1721 H ASN A 125 12.027 1.002 22.240 1.00 0.00 H ATOM 1722 N ALA A 126 9.671 1.093 19.899 1.00 10.06 N ATOM 1723 CA ALA A 126 8.470 1.518 19.184 1.00 10.19 C ATOM 1724 C ALA A 126 8.765 1.883 17.722 1.00 10.25 C ATOM 1725 O ALA A 126 9.598 2.762 17.414 1.00 10.77 O ATOM 1726 CB ALA A 126 7.883 2.703 19.836 1.00 11.94 C ATOM 1727 HA ALA A 126 7.779 0.676 19.207 1.00 0.00 H ATOM 1728 HB1 ALA A 126 7.619 2.457 20.864 1.00 0.00 H ATOM 1729 HB2 ALA A 126 8.609 3.516 19.831 1.00 0.00 H ATOM 1730 HB3 ALA A 126 6.989 3.009 19.293 1.00 0.00 H ATOM 1731 H ALA A 126 10.264 1.812 20.361 1.00 0.00 H ATOM 1732 N THR A 127 8.021 1.280 16.813 1.00 9.39 N ATOM 1733 CA THR A 127 7.953 1.708 15.426 1.00 9.31 C ATOM 1734 C THR A 127 6.917 2.835 15.349 1.00 8.86 C ATOM 1735 O THR A 127 5.817 2.694 15.880 1.00 11.01 O ATOM 1736 CB THR A 127 7.573 0.529 14.512 1.00 10.04 C ATOM 1737 OG1 THR A 127 8.622 -0.426 14.518 1.00 10.52 O ATOM 1738 CG2 THR A 127 7.323 0.972 13.106 1.00 10.54 C ATOM 1739 HA THR A 127 8.923 2.068 15.082 1.00 0.00 H ATOM 1740 HB THR A 127 6.652 0.092 14.897 1.00 0.00 H ATOM 1741 HG1 THR A 127 8.763 -0.754 15.441 1.00 0.00 H ATOM 1742 HG23 THR A 127 6.517 1.706 13.096 1.00 0.00 H ATOM 1743 HG21 THR A 127 8.230 1.420 12.701 1.00 0.00 H ATOM 1744 HG22 THR A 127 7.040 0.111 12.500 1.00 0.00 H ATOM 1745 H THR A 127 7.455 0.457 17.104 1.00 0.00 H ATOM 1746 N LEU A 128 7.291 3.947 14.717 1.00 9.09 N ATOM 1747 CA LEU A 128 6.462 5.151 14.649 1.00 9.27 C ATOM 1748 C LEU A 128 5.987 5.383 13.222 1.00 8.77 C ATOM 1749 O LEU A 128 6.731 5.194 12.278 1.00 9.50 O ATOM 1750 CB LEU A 128 7.227 6.400 15.125 1.00 9.68 C ATOM 1751 CG LEU A 128 7.890 6.298 16.501 1.00 11.08 C ATOM 1752 CD1 LEU A 128 8.598 7.604 16.836 1.00 12.47 C ATOM 1753 CD2 LEU A 128 6.886 5.955 17.579 1.00 13.05 C ATOM 1754 HA LEU A 128 5.610 4.991 15.310 1.00 0.00 H ATOM 1755 HB2 LEU A 128 8.007 6.612 14.394 1.00 0.00 H ATOM 1756 HB3 LEU A 128 6.523 7.231 15.155 1.00 0.00 H ATOM 1757 HG LEU A 128 8.621 5.491 16.462 1.00 0.00 H ATOM 1758 HD21 LEU A 128 6.121 6.731 17.622 1.00 0.00 H ATOM 1759 HD22 LEU A 128 6.421 4.997 17.349 1.00 0.00 H ATOM 1760 HD23 LEU A 128 7.395 5.892 18.541 1.00 0.00 H ATOM 1761 HD11 LEU A 128 9.361 7.806 16.084 1.00 0.00 H ATOM 1762 HD12 LEU A 128 7.872 8.417 16.846 1.00 0.00 H ATOM 1763 HD13 LEU A 128 9.066 7.521 17.817 1.00 0.00 H ATOM 1764 H LEU A 128 8.219 3.960 14.248 1.00 0.00 H ATOM 1765 N PHE A 129 4.752 5.856 13.092 1.00 8.14 N ATOM 1766 CA PHE A 129 4.192 6.303 11.827 1.00 7.38 C ATOM 1767 C PHE A 129 3.955 7.795 11.890 1.00 7.65 C ATOM 1768 O PHE A 129 3.378 8.288 12.855 1.00 8.42 O ATOM 1769 CB PHE A 129 2.854 5.571 11.593 1.00 7.18 C ATOM 1770 CG PHE A 129 2.075 6.122 10.428 1.00 7.03 C ATOM 1771 CD1 PHE A 129 2.309 5.696 9.149 1.00 7.71 C ATOM 1772 CD2 PHE A 129 1.115 7.120 10.609 1.00 8.36 C ATOM 1773 CE1 PHE A 129 1.572 6.207 8.065 1.00 8.04 C ATOM 1774 CE2 PHE A 129 0.417 7.644 9.552 1.00 8.99 C ATOM 1775 CZ PHE A 129 0.631 7.194 8.281 1.00 8.29 C ATOM 1776 HA PHE A 129 4.879 6.083 11.010 1.00 0.00 H ATOM 1777 HB2 PHE A 129 3.063 4.518 11.404 1.00 0.00 H ATOM 1778 HB3 PHE A 129 2.246 5.664 12.493 1.00 0.00 H ATOM 1779 HD2 PHE A 129 0.916 7.491 11.614 1.00 0.00 H ATOM 1780 HE2 PHE A 129 -0.318 8.430 9.728 1.00 0.00 H ATOM 1781 HZ PHE A 129 0.066 7.609 7.447 1.00 0.00 H ATOM 1782 HE1 PHE A 129 1.743 5.825 7.059 1.00 0.00 H ATOM 1783 HD1 PHE A 129 3.080 4.947 8.967 1.00 0.00 H ATOM 1784 H PHE A 129 4.154 5.909 13.941 1.00 0.00 H ATOM 1785 N PHE A 130 4.372 8.515 10.854 1.00 7.14 N ATOM 1786 CA PHE A 130 4.069 9.925 10.734 1.00 7.76 C ATOM 1787 C PHE A 130 3.490 10.248 9.387 1.00 7.40 C ATOM 1788 O PHE A 130 3.886 9.717 8.355 1.00 7.98 O ATOM 1789 CB PHE A 130 5.337 10.789 10.856 1.00 8.39 C ATOM 1790 CG PHE A 130 5.982 10.748 12.198 1.00 8.93 C ATOM 1791 CD1 PHE A 130 5.623 11.652 13.206 1.00 9.66 C ATOM 1792 CD2 PHE A 130 6.970 9.825 12.479 1.00 9.67 C ATOM 1793 CE1 PHE A 130 6.212 11.642 14.475 1.00 11.60 C ATOM 1794 CE2 PHE A 130 7.605 9.815 13.725 1.00 10.32 C ATOM 1795 CZ PHE A 130 7.238 10.706 14.693 1.00 11.22 C ATOM 1796 HA PHE A 130 3.363 10.141 11.536 1.00 0.00 H ATOM 1797 HB2 PHE A 130 6.060 10.440 10.119 1.00 0.00 H ATOM 1798 HB3 PHE A 130 5.068 11.823 10.638 1.00 0.00 H ATOM 1799 HD2 PHE A 130 7.258 9.096 11.721 1.00 0.00 H ATOM 1800 HE2 PHE A 130 8.397 9.093 13.925 1.00 0.00 H ATOM 1801 HZ PHE A 130 7.751 10.691 15.654 1.00 0.00 H ATOM 1802 HE1 PHE A 130 5.890 12.328 15.258 1.00 0.00 H ATOM 1803 HD1 PHE A 130 4.853 12.394 12.993 1.00 0.00 H ATOM 1804 H PHE A 130 4.931 8.053 10.109 1.00 0.00 H ATOM 1805 N GLU A 131 2.541 11.222 9.393 1.00 7.56 N ATOM 1806 CA GLU A 131 2.172 11.979 8.200 1.00 7.62 C ATOM 1807 C GLU A 131 2.793 13.360 8.379 1.00 7.73 C ATOM 1808 O GLU A 131 2.565 13.998 9.395 1.00 9.33 O ATOM 1809 CB GLU A 131 0.650 12.074 8.038 1.00 8.98 C ATOM 1810 CG GLU A 131 0.262 12.894 6.821 1.00 9.72 C ATOM 1811 CD GLU A 131 -1.180 12.810 6.398 1.00 12.61 C ATOM 1812 OE1 GLU A 131 -1.710 11.754 6.034 1.00 14.13 O ATOM 1813 OE2 GLU A 131 -1.823 13.866 6.333 1.00 22.46 O ATOM 1814 HA GLU A 131 2.535 11.489 7.296 1.00 0.00 H ATOM 1815 HB2 GLU A 131 0.243 11.069 7.931 1.00 0.00 H ATOM 1816 HB3 GLU A 131 0.229 12.542 8.928 1.00 0.00 H ATOM 1817 HG2 GLU A 131 0.485 13.939 7.038 1.00 0.00 H ATOM 1818 HG3 GLU A 131 0.875 12.559 5.984 1.00 0.00 H ATOM 1819 H GLU A 131 2.056 11.437 10.288 1.00 0.00 H ATOM 1820 N ILE A 132 3.571 13.801 7.390 1.00 7.13 N ATOM 1821 CA ILE A 132 4.340 15.049 7.467 1.00 7.02 C ATOM 1822 C ILE A 132 4.055 15.856 6.245 1.00 7.11 C ATOM 1823 O ILE A 132 4.122 15.378 5.121 1.00 7.24 O ATOM 1824 CB ILE A 132 5.867 14.771 7.546 1.00 7.84 C ATOM 1825 CG1 ILE A 132 6.215 13.838 8.701 1.00 9.09 C ATOM 1826 CG2 ILE A 132 6.633 16.090 7.652 1.00 9.03 C ATOM 1827 CD1 ILE A 132 7.618 13.373 8.702 1.00 11.30 C ATOM 1828 HA ILE A 132 4.046 15.586 8.369 1.00 0.00 H ATOM 1829 HB ILE A 132 6.166 14.263 6.629 1.00 0.00 H ATOM 1830 HG12 ILE A 132 6.029 14.367 9.636 1.00 0.00 H ATOM 1831 HG13 ILE A 132 5.565 12.965 8.643 1.00 0.00 H ATOM 1832 HD11 ILE A 132 7.820 12.830 7.779 1.00 0.00 H ATOM 1833 HD12 ILE A 132 8.284 14.233 8.772 1.00 0.00 H ATOM 1834 HD13 ILE A 132 7.781 12.715 9.555 1.00 0.00 H ATOM 1835 HG21 ILE A 132 6.424 16.702 6.774 1.00 0.00 H ATOM 1836 HG22 ILE A 132 6.317 16.621 8.550 1.00 0.00 H ATOM 1837 HG23 ILE A 132 7.702 15.884 7.707 1.00 0.00 H ATOM 1838 H ILE A 132 3.636 13.233 6.521 1.00 0.00 H ATOM 1839 N GLU A 133 3.793 17.154 6.472 1.00 7.59 N ATOM 1840 CA GLU A 133 3.641 18.130 5.417 1.00 8.44 C ATOM 1841 C GLU A 133 4.790 19.149 5.538 1.00 7.82 C ATOM 1842 O GLU A 133 4.924 19.785 6.599 1.00 8.13 O ATOM 1843 CB GLU A 133 2.317 18.869 5.486 1.00 9.39 C ATOM 1844 CG GLU A 133 2.128 19.919 4.407 1.00 10.76 C ATOM 1845 CD GLU A 133 0.808 20.611 4.425 1.00 14.67 C ATOM 1846 OE1 GLU A 133 -0.070 20.222 5.155 1.00 20.11 O ATOM 1847 OE2 GLU A 133 0.601 21.564 3.650 1.00 17.37 O ATOM 1848 HA GLU A 133 3.665 17.602 4.464 1.00 0.00 H ATOM 1849 HB2 GLU A 133 1.513 18.138 5.395 1.00 0.00 H ATOM 1850 HB3 GLU A 133 2.251 19.361 6.456 1.00 0.00 H ATOM 1851 HG2 GLU A 133 2.907 20.672 4.528 1.00 0.00 H ATOM 1852 HG3 GLU A 133 2.242 19.433 3.438 1.00 0.00 H ATOM 1853 H GLU A 133 3.695 17.473 7.457 1.00 0.00 H ATOM 1854 N LEU A 134 5.597 19.314 4.492 1.00 7.48 N ATOM 1855 CA LEU A 134 6.661 20.327 4.491 1.00 7.38 C ATOM 1856 C LEU A 134 6.077 21.635 4.051 1.00 7.97 C ATOM 1857 O LEU A 134 5.722 21.800 2.897 1.00 9.61 O ATOM 1858 CB LEU A 134 7.831 19.862 3.622 1.00 7.94 C ATOM 1859 CG LEU A 134 8.983 20.865 3.563 1.00 8.37 C ATOM 1860 CD1 LEU A 134 9.555 21.212 4.921 1.00 9.20 C ATOM 1861 CD2 LEU A 134 10.099 20.324 2.642 1.00 9.68 C ATOM 1862 HA LEU A 134 7.067 20.467 5.493 1.00 0.00 H ATOM 1863 HB2 LEU A 134 8.210 18.924 4.027 1.00 0.00 H ATOM 1864 HB3 LEU A 134 7.464 19.697 2.609 1.00 0.00 H ATOM 1865 HG LEU A 134 8.571 21.790 3.159 1.00 0.00 H ATOM 1866 HD21 LEU A 134 10.465 19.376 3.035 1.00 0.00 H ATOM 1867 HD22 LEU A 134 9.699 20.173 1.639 1.00 0.00 H ATOM 1868 HD23 LEU A 134 10.917 21.043 2.604 1.00 0.00 H ATOM 1869 HD11 LEU A 134 8.773 21.649 5.542 1.00 0.00 H ATOM 1870 HD12 LEU A 134 9.934 20.307 5.396 1.00 0.00 H ATOM 1871 HD13 LEU A 134 10.368 21.928 4.799 1.00 0.00 H ATOM 1872 H LEU A 134 5.471 18.710 3.654 1.00 0.00 H ATOM 1873 N LEU A 135 5.950 22.577 4.980 1.00 8.14 N ATOM 1874 CA LEU A 135 5.341 23.856 4.679 1.00 8.59 C ATOM 1875 C LEU A 135 6.304 24.804 4.011 1.00 9.42 C ATOM 1876 O LEU A 135 5.933 25.509 3.061 1.00 11.42 O ATOM 1877 CB LEU A 135 4.825 24.513 5.982 1.00 9.42 C ATOM 1878 CG LEU A 135 3.826 23.674 6.777 1.00 10.31 C ATOM 1879 CD1 LEU A 135 3.657 24.259 8.150 1.00 11.98 C ATOM 1880 CD2 LEU A 135 2.496 23.629 6.026 1.00 14.21 C ATOM 1881 HA LEU A 135 4.518 23.663 3.991 1.00 0.00 H ATOM 1882 HB2 LEU A 135 5.684 24.714 6.623 1.00 0.00 H ATOM 1883 HB3 LEU A 135 4.342 25.454 5.718 1.00 0.00 H ATOM 1884 HG LEU A 135 4.195 22.654 6.887 1.00 0.00 H ATOM 1885 HD21 LEU A 135 2.112 24.642 5.909 1.00 0.00 H ATOM 1886 HD22 LEU A 135 2.650 23.182 5.044 1.00 0.00 H ATOM 1887 HD23 LEU A 135 1.781 23.031 6.591 1.00 0.00 H ATOM 1888 HD11 LEU A 135 4.619 24.261 8.663 1.00 0.00 H ATOM 1889 HD12 LEU A 135 3.286 25.281 8.065 1.00 0.00 H ATOM 1890 HD13 LEU A 135 2.944 23.658 8.714 1.00 0.00 H ATOM 1891 H LEU A 135 6.295 22.392 5.943 1.00 0.00 H ATOM 1892 N ASP A 136 7.531 24.862 4.507 1.00 9.35 N ATOM 1893 CA ASP A 136 8.500 25.826 4.049 1.00 9.87 C ATOM 1894 C ASP A 136 9.871 25.430 4.571 1.00 9.32 C ATOM 1895 O ASP A 136 9.989 24.721 5.567 1.00 10.34 O ATOM 1896 CB ASP A 136 8.143 27.227 4.599 1.00 12.30 C ATOM 1897 CG ASP A 136 8.747 28.324 3.847 1.00 18.14 C ATOM 1898 OD1 ASP A 136 9.289 28.082 2.708 1.00 18.51 O ATOM 1899 OD2 ASP A 136 8.538 29.445 4.279 1.00 26.16 O ATOM 1900 HA ASP A 136 8.501 25.851 2.959 1.00 0.00 H ATOM 1901 HB2 ASP A 136 7.060 27.343 4.568 1.00 0.00 H ATOM 1902 HB3 ASP A 136 8.484 27.289 5.632 1.00 0.00 H ATOM 1903 H ASP A 136 7.804 24.190 5.252 1.00 0.00 H ATOM 1904 N PHE A 137 10.904 25.929 3.900 1.00 9.34 N ATOM 1905 CA PHE A 137 12.265 25.790 4.391 1.00 9.87 C ATOM 1906 C PHE A 137 13.042 27.043 3.998 1.00 10.86 C ATOM 1907 O PHE A 137 12.757 27.686 2.992 1.00 12.27 O ATOM 1908 CB PHE A 137 12.964 24.497 3.895 1.00 10.00 C ATOM 1909 CG PHE A 137 13.036 24.312 2.423 1.00 9.62 C ATOM 1910 CD1 PHE A 137 14.139 24.705 1.693 1.00 10.67 C ATOM 1911 CD2 PHE A 137 12.026 23.637 1.718 1.00 11.73 C ATOM 1912 CE1 PHE A 137 14.251 24.488 0.340 1.00 12.48 C ATOM 1913 CE2 PHE A 137 12.132 23.400 0.363 1.00 13.45 C ATOM 1914 CZ PHE A 137 13.268 23.808 -0.313 1.00 13.85 C ATOM 1915 HA PHE A 137 12.237 25.691 5.476 1.00 0.00 H ATOM 1916 HB2 PHE A 137 13.984 24.502 4.280 1.00 0.00 H ATOM 1917 HB3 PHE A 137 12.424 23.646 4.311 1.00 0.00 H ATOM 1918 HD2 PHE A 137 11.140 23.293 2.252 1.00 0.00 H ATOM 1919 HE2 PHE A 137 11.327 22.895 -0.171 1.00 0.00 H ATOM 1920 HZ PHE A 137 13.377 23.584 -1.374 1.00 0.00 H ATOM 1921 HE1 PHE A 137 15.119 24.857 -0.206 1.00 0.00 H ATOM 1922 HD1 PHE A 137 14.956 25.208 2.211 1.00 0.00 H ATOM 1923 H PHE A 137 10.735 26.430 3.004 1.00 0.00 H ATOM 1924 N LYS A 138 13.899 27.500 4.910 1.00 13.35 N ATOM 1925 CA LYS A 138 14.659 28.685 4.634 1.00 16.28 C ATOM 1926 C LYS A 138 16.021 28.570 5.256 1.00 14.11 C ATOM 1927 O LYS A 138 16.206 28.063 6.281 1.00 14.66 O ATOM 1928 CB LYS A 138 13.891 29.974 5.111 1.00 21.60 C ATOM 1929 CG LYS A 138 13.900 30.117 6.492 1.00 25.21 C ATOM 1930 CD LYS A 138 12.817 31.133 6.912 1.00 31.87 C ATOM 1931 CE LYS A 138 12.669 31.275 8.456 1.00 31.05 C ATOM 1932 NZ LYS A 138 11.530 32.220 8.935 1.00 36.10 N ATOM 1933 HA LYS A 138 14.790 28.784 3.556 1.00 0.00 H ATOM 1934 HB2 LYS A 138 14.365 30.849 4.665 1.00 0.00 H ATOM 1935 HB3 LYS A 138 12.857 29.911 4.772 1.00 0.00 H ATOM 1936 HG2 LYS A 138 13.695 29.153 6.959 1.00 0.00 H ATOM 1937 HG3 LYS A 138 14.878 30.474 6.814 1.00 0.00 H ATOM 1938 HD2 LYS A 138 13.078 32.107 6.498 1.00 0.00 H ATOM 1939 HD3 LYS A 138 11.861 30.809 6.501 1.00 0.00 H ATOM 1940 HE2 LYS A 138 13.611 31.657 8.850 1.00 0.00 H ATOM 1941 HE3 LYS A 138 12.479 30.284 8.868 1.00 0.00 H ATOM 1942 HZ1 LYS A 138 11.698 33.178 8.566 1.00 0.00 H ATOM 1943 HZ2 LYS A 138 10.617 31.867 8.583 1.00 0.00 H ATOM 1944 HZ3 LYS A 138 11.516 32.245 9.975 1.00 0.00 H ATOM 1945 H LYS A 138 14.016 27.001 5.815 1.00 0.00 H ATOM 1946 N GLY A 139 17.026 29.108 4.570 1.00 17.08 N ATOM 1947 CA GLY A 139 18.392 29.252 5.180 1.00 17.72 C ATOM 1948 C GLY A 139 18.335 30.362 6.153 1.00 21.40 C ATOM 1949 O GLY A 139 17.551 31.360 5.990 1.00 24.97 O ATOM 1950 HA3 GLY A 139 19.124 29.476 4.404 1.00 0.00 H ATOM 1951 HA2 GLY A 139 18.672 28.328 5.686 1.00 0.00 H ATOM 1952 H GLY A 139 16.864 29.434 3.596 1.00 0.00 H ATOM 1953 N GLU A 140 19.166 30.262 7.201 1.00 26.03 N ATOM 1954 CA GLU A 140 19.236 31.334 8.247 1.00 28.36 C ATOM 1955 C GLU A 140 20.225 32.449 7.812 1.00 31.68 C ATOM 1956 O GLU A 140 20.263 33.542 8.458 1.00 36.15 O ATOM 1957 CB GLU A 140 19.602 30.744 9.640 1.00 30.71 C ATOM 1958 HA GLU A 140 18.248 31.784 8.346 1.00 0.00 H ATOM 1959 OXT GLU A 140 20.966 32.289 6.829 1.00 34.83 O ATOM 1960 HB2 GLU A 140 18.844 30.019 9.937 1.00 0.00 H ATOM 1961 HB3 GLU A 140 20.573 30.253 9.581 1.00 0.00 H ATOM 1962 H GLU A 140 19.775 29.423 7.290 1.00 0.00 H TER 1963 GLU A 140 HETATM 1964 O HOH 1 10.864 4.827 18.810 1.00 11.84 O HETATM 1965 O HOH 2 18.127 23.514 -0.722 1.00 9.48 O HETATM 1966 O HOH 3 17.211 14.181 -1.134 1.00 7.74 O HETATM 1967 O HOH 4 11.074 3.525 21.239 1.00 11.29 O HETATM 1968 O HOH 5 0.668 4.939 3.749 1.00 8.27 O HETATM 1969 O HOH 6 10.579 22.368 -3.184 1.00 9.50 O HETATM 1970 O HOH 7 6.329 7.445 -2.937 1.00 15.61 O HETATM 1971 O HOH 8 -8.023 24.384 17.975 1.00 11.39 O HETATM 1972 O HOH 9 16.797 8.823 16.340 1.00 13.01 O HETATM 1973 O HOH 10 17.711 11.716 3.165 1.00 14.07 O HETATM 1974 O HOH 11 17.814 18.242 13.183 1.00 11.20 O HETATM 1975 O HOH 12 10.182 13.932 -2.521 1.00 15.23 O HETATM 1976 O HOH 13 6.122 -0.799 17.567 1.00 13.24 O HETATM 1977 O HOH 14 21.695 19.307 2.568 1.00 9.76 O HETATM 1978 O HOH 15 7.080 2.881 -2.558 1.00 12.97 O HETATM 1979 O HOH 16 -1.146 9.905 -3.416 1.00 11.28 O HETATM 1980 O HOH 17 23.466 15.813 9.050 1.00 13.97 O HETATM 1981 O HOH 18 4.681 2.153 18.278 1.00 13.68 O HETATM 1982 O HOH 19 7.078 15.828 -3.839 1.00 13.18 O HETATM 1983 O HOH 20 20.128 7.061 6.052 1.00 13.84 O HETATM 1984 O HOH 21 17.742 25.654 0.969 1.00 13.29 O HETATM 1985 O HOH 22 9.285 -1.952 16.678 1.00 12.58 O HETATM 1986 O HOH 23 -3.899 17.771 -1.568 1.00 14.56 O HETATM 1987 O HOH 24 -3.180 2.968 13.073 1.00 17.94 O HETATM 1988 O HOH 25 21.071 4.568 7.132 1.00 13.87 O HETATM 1989 O HOH 26 0.647 29.505 14.467 1.00 14.89 O HETATM 1990 O HOH 27 17.999 17.515 1.595 1.00 12.95 O HETATM 1991 O HOH 28 10.875 25.102 -3.082 1.00 15.13 O HETATM 1992 O HOH 29 13.931 13.603 -2.809 1.00 19.29 O HETATM 1993 O HOH 30 3.749 22.367 16.626 1.00 17.79 O HETATM 1994 O HOH 31 8.594 -3.273 5.981 1.00 13.33 O HETATM 1995 O HOH 32 8.386 24.031 16.895 1.00 19.93 O HETATM 1996 O HOH 33 -0.755 5.307 1.365 1.00 16.00 O HETATM 1997 O HOH 34 0.499 16.350 8.525 1.00 21.26 O HETATM 1998 O HOH 35 12.847 -0.006 -1.060 1.00 14.40 O HETATM 1999 O HOH 36 19.430 13.269 4.310 1.00 14.23 O HETATM 2000 O HOH 37 10.622 10.447 -1.999 1.00 21.39 O HETATM 2001 O HOH 38 -3.612 10.892 4.150 1.00 15.77 O HETATM 2002 O HOH 39 5.746 27.167 15.674 1.00 18.27 O HETATM 2003 O HOH 40 -6.993 21.960 18.548 1.00 17.89 O HETATM 2004 O HOH 41 12.939 25.754 -4.837 1.00 15.26 O HETATM 2005 O HOH 42 17.540 3.813 23.177 1.00 20.80 O HETATM 2006 O HOH 43 8.222 -1.833 0.427 1.00 17.89 O HETATM 2007 O HOH 44 0.494 17.822 -6.052 1.00 19.87 O HETATM 2008 O HOH 45 16.133 -0.181 11.786 1.00 17.16 O HETATM 2009 O HOH 46 9.531 -1.850 8.230 1.00 17.14 O HETATM 2010 O HOH 47 22.299 15.853 6.595 1.00 15.61 O HETATM 2011 O HOH 48 20.232 17.625 6.157 1.00 13.92 O HETATM 2012 O HOH 49 -3.308 -1.431 4.475 1.00 16.54 O HETATM 2013 O HOH 50 2.458 22.737 2.158 1.00 20.54 O HETATM 2014 O HOH 51 14.884 -0.678 19.696 1.00 17.21 O HETATM 2015 O HOH 52 12.054 23.519 -6.250 1.00 21.92 O HETATM 2016 O HOH 53 -6.912 22.922 14.983 1.00 25.65 O HETATM 2017 O HOH 54 16.118 -1.867 1.252 1.00 23.06 O HETATM 2018 O HOH 55 3.632 25.063 1.569 1.00 20.12 O HETATM 2019 O HOH 56 13.572 -2.598 14.232 1.00 20.57 O HETATM 2020 O HOH 57 8.734 7.424 -1.456 1.00 22.65 O HETATM 2021 O HOH 58 12.469 9.430 28.089 1.00 35.44 O HETATM 2022 O HOH 59 18.833 -0.329 11.739 1.00 23.66 O HETATM 2023 O HOH 60 0.190 -1.458 23.309 1.00 29.48 O HETATM 2024 O HOH 61 14.989 1.508 -1.696 1.00 17.07 O HETATM 2025 O HOH 62 15.785 28.003 -2.690 1.00 19.13 O HETATM 2026 O HOH 63 6.310 21.598 -9.450 1.00 27.54 O HETATM 2027 O HOH 64 17.180 19.072 -4.283 1.00 16.71 O HETATM 2028 O HOH 65 -0.139 -3.696 1.232 1.00 21.41 O HETATM 2029 O HOH 66 3.696 25.387 -1.191 1.00 21.36 O HETATM 2030 O HOH 67 18.616 13.048 13.908 1.00 18.97 O HETATM 2031 O HOH 68 17.392 20.580 -9.331 1.00 23.11 O HETATM 2032 O HOH 69 21.164 25.978 5.842 1.00 20.74 O HETATM 2033 O HOH 70 7.696 18.243 -7.742 1.00 24.21 O HETATM 2034 O HOH 71 10.145 -4.816 14.073 1.00 31.21 O HETATM 2035 O HOH 72 19.578 11.018 10.493 1.00 21.94 O HETATM 2036 O HOH 73 18.922 15.757 7.609 1.00 15.53 O HETATM 2037 O HOH 74 17.730 20.430 -3.328 1.00 23.35 O HETATM 2038 O HOH 75 1.846 -2.225 19.143 1.00 22.86 O HETATM 2039 O HOH 76 -3.878 15.796 13.751 1.00 27.15 O HETATM 2040 O HOH 77 13.667 28.309 0.523 1.00 36.46 O HETATM 2041 O HOH 78 13.560 -2.345 0.319 1.00 17.94 O HETATM 2042 O HOH 79 11.413 -3.315 15.830 1.00 20.56 O HETATM 2043 O HOH 80 -3.320 22.400 10.344 1.00 27.67 O HETATM 2044 O HOH 81 -3.392 23.576 12.653 1.00 20.66 O HETATM 2045 O HOH 82 -0.062 3.793 24.129 1.00 35.21 O HETATM 2046 O HOH 83 24.585 24.805 6.736 1.00 61.16 O HETATM 2047 O HOH 84 15.960 22.503 -7.929 1.00 19.59 O HETATM 2048 O HOH 85 7.434 -3.823 16.301 1.00 21.60 O HETATM 2049 O HOH 86 5.480 -2.342 15.585 1.00 18.02 O HETATM 2050 O HOH 87 16.889 -4.060 2.988 1.00 25.30 O HETATM 2051 O HOH 88 -5.507 7.818 19.434 1.00 31.54 O HETATM 2052 O HOH 89 5.752 23.714 17.849 1.00 28.52 O HETATM 2053 O HOH 90 14.856 -2.009 9.967 1.00 26.81 O HETATM 2054 O HOH 91 -1.334 14.879 9.356 1.00 25.56 O HETATM 2055 O HOH 92 8.292 4.787 27.618 1.00 26.92 O HETATM 2056 O HOH 93 11.976 -2.725 8.392 1.00 22.94 O HETATM 2057 O HOH 94 -6.393 19.923 14.272 1.00 33.20 O HETATM 2058 O HOH 95 3.393 3.544 14.729 1.00 20.01 O HETATM 2059 O HOH 96 14.573 16.436 -6.755 1.00 27.88 O HETATM 2060 O HOH 97 0.364 11.443 23.494 1.00 92.75 O HETATM 2061 O HOH 98 7.330 29.805 7.121 1.00 30.17 O HETATM 2062 O HOH 99 15.269 5.374 -1.915 1.00 24.59 O HETATM 2063 O HOH 100 20.511 4.196 12.739 1.00 42.49 O HETATM 2064 O HOH 101 -0.860 18.266 6.862 1.00 25.03 O HETATM 2065 O HOH 102 -2.408 -4.071 4.436 1.00 28.73 O HETATM 2066 O HOH 103 6.775 -5.441 1.016 1.00 50.21 O HETATM 2067 O HOH 104 3.267 6.891 30.389 1.00 34.14 O HETATM 2068 O HOH 105 21.241 14.201 11.883 1.00 33.28 O HETATM 2069 O HOH 106 21.595 -1.218 9.756 1.00 36.90 O HETATM 2070 O HOH 107 10.566 0.868 8.343 1.00 16.03 O HETATM 2071 O HOH 108 13.358 22.935 -8.727 1.00 24.92 O HETATM 2072 O HOH 109 13.115 9.740 -1.631 1.00 31.62 O HETATM 2073 O HOH 110 21.673 26.277 10.830 1.00 64.99 O HETATM 2074 O HOH 111 15.228 8.223 24.048 1.00 58.15 O HETATM 2075 O HOH 112 21.030 12.130 14.691 1.00 39.13 O HETATM 2076 O HOH 113 13.008 14.122 22.076 1.00 36.81 O HETATM 2077 O HOH 114 -1.926 -1.765 1.301 1.00 21.80 O HETATM 2078 O HOH 115 17.682 15.544 -1.466 1.00 15.17 O HETATM 2079 O HOH 116 11.739 -4.875 6.300 1.00 23.90 O HETATM 2080 O HOH 117 16.917 29.966 1.981 1.00 46.45 O HETATM 2081 O HOH 118 5.397 26.307 -6.287 1.00 65.50 O HETATM 2082 O HOH 119 -4.414 14.227 6.243 1.00 22.49 O HETATM 2083 O HOH 120 12.813 21.915 17.450 1.00 74.52 O HETATM 2084 O HOH 121 -2.433 -0.863 -1.036 1.00 48.28 O HETATM 2085 O HOH 122 5.086 28.149 6.980 1.00 24.98 O HETATM 2086 O HOH 123 15.276 14.960 -4.792 1.00 18.71 O HETATM 2087 O HOH 124 4.062 27.986 4.595 1.00 31.68 O HETATM 2088 O HOH 125 10.525 23.201 18.010 1.00 92.48 O HETATM 2089 O HOH 126 23.801 24.943 10.445 1.00 40.18 O HETATM 2090 O HOH 127 6.578 25.256 -8.185 1.00 67.94 O HETATM 2091 O HOH 128 23.686 27.750 8.770 1.00 13.41 O HETATM 2092 O HOH 129 5.106 11.297 -8.643 1.00 17.23 O HETATM 2093 O HOH 130 5.676 10.996 -5.967 1.00 18.58 O HETATM 2094 O HOH 131 3.218 10.537 -4.976 1.00 18.45 O HETATM 2095 O HOH 132 7.313 13.414 -5.367 1.00 19.01 O HETATM 2096 O HOH 133 0.429 14.669 -5.938 1.00 18.31 O HETATM 2097 O HOH 134 28.007 18.451 5.266 1.00 38.90 O HETATM 2098 O HOH 135 3.180 19.434 -7.639 1.00 23.96 O HETATM 2099 O HOH 136 5.482 29.301 13.920 1.00 23.56 O HETATM 2100 O HOH 137 6.262 13.638 -9.685 1.00 26.08 O HETATM 2101 O HOH 138 9.617 10.009 -4.537 1.00 28.36 O HETATM 2102 O HOH 139 18.061 13.448 1.046 1.00 26.30 O HETATM 2103 O HOH 140 8.531 26.048 -4.230 1.00 29.38 O HETATM 2104 O HOH 141 -4.883 17.658 0.947 1.00 31.58 O HETATM 2105 O HOH 142 17.670 6.156 19.793 1.00 25.69 O HETATM 2106 O HOH 143 14.634 -2.788 18.043 1.00 23.06 O HETATM 2107 O HOH 144 21.341 21.827 17.362 1.00 31.92 O HETATM 2108 O HOH 145 20.102 3.642 16.470 1.00 61.99 O HETATM 2109 O HOH 146 17.723 26.620 10.571 1.00 93.75 O HETATM 2110 O HOH 147 -1.929 21.250 2.639 1.00 37.79 O HETATM 2111 O HOH 148 2.675 0.337 20.398 1.00 30.81 O HETATM 2112 O HOH 149 -1.065 17.651 19.842 1.00 28.93 O HETATM 2113 O HOH 150 15.721 -3.496 22.337 1.00 25.20 O HETATM 2114 O HOH 151 19.219 25.457 15.481 1.00 26.19 O HETATM 2115 O HOH 152 4.334 4.239 26.815 1.00 45.00 O HETATM 2116 O HOH 153 3.470 -6.207 6.843 1.00 30.86 O HETATM 2117 O HOH 154 2.006 -6.286 -2.195 1.00 35.63 O HETATM 2118 O HOH 155 21.069 1.240 15.842 1.00 35.43 O HETATM 2119 O HOH 156 15.392 -4.815 24.569 1.00 30.29 O HETATM 2120 O HOH 157 14.598 -6.090 21.086 1.00 38.09 O HETATM 2121 O HOH 158 20.288 11.830 4.967 1.00 16.91 O HETATM 2122 O HOH 159 22.966 13.388 10.022 1.00 33.88 O HETATM 2123 O HOH 160 6.213 9.111 -9.685 1.00 25.15 O HETATM 2124 O HOH 161 9.859 12.345 -4.519 1.00 24.53 O HETATM 2125 O HOH 162 -1.245 -0.122 -2.404 1.00 26.48 O HETATM 2126 O HOH 163 6.656 -2.326 19.845 1.00 27.58 O HETATM 2127 O HOH 164 6.776 -0.992 21.896 1.00 27.81 O HETATM 2128 O HOH 165 6.571 12.015 25.898 1.00 33.37 O HETATM 2129 O HOH 166 -3.616 15.395 10.760 1.00 28.72 O HETATM 2130 O HOH 167 -1.637 29.920 15.206 1.00 24.40 O HETATM 2131 O HOH 168 0.779 23.911 0.278 1.00 32.86 O HETATM 2132 O HOH 169 21.672 24.903 12.601 1.00 32.56 O HETATM 2133 CAB UNN A 170 6.124 19.695 20.349 1.00 0.06 C HETATM 2134 OAU UNN A 170 6.301 19.042 21.600 1.00 -0.33 O HETATM 2135 CBC UNN A 170 7.621 18.716 21.816 1.00 0.11 C HETATM 2136 CAK UNN A 170 8.407 18.216 20.766 1.00 -0.01 C HETATM 2137 CAZ UNN A 170 9.729 17.887 21.004 1.00 0.07 C HETATM 2138 CAG UNN A 170 10.274 18.028 22.295 1.00 -0.05 C HETATM 2139 CAH UNN A 170 9.487 18.515 23.346 1.00 -0.05 C HETATM 2140 CBB UNN A 170 8.157 18.860 23.122 1.00 0.11 C HETATM 2141 OAT UNN A 170 7.364 19.319 24.136 1.00 -0.33 O HETATM 2142 CAA UNN A 170 7.360 20.768 24.275 1.00 0.05 C HETATM 2143 H5 UNN A 170 6.702 21.055 25.108 1.00 0.06 H HETATM 2144 H6 UNN A 170 6.993 21.225 23.344 1.00 0.06 H HETATM 2145 H7 UNN A 170 8.382 21.120 24.478 1.00 0.06 H HETATM 2146 H8 UNN A 170 9.914 18.624 24.336 1.00 0.05 H HETATM 2147 H9 UNN A 170 11.308 17.758 22.476 1.00 0.04 H HETATM 2148 OAW UNN A 170 10.439 17.424 19.954 1.00 -0.33 O HETATM 2149 CAP UNN A 170 11.232 16.397 20.418 1.00 0.10 C HETATM 2150 CAO UNN A 170 11.795 15.868 19.166 1.00 0.10 C HETATM 2151 OAV UNN A 170 10.783 15.082 18.563 1.00 -0.27 O HETATM 2152 C UNN A 170 11.088 14.377 17.524 1.00 0.26 C HETATM 2153 O UNN A 170 12.205 14.210 17.107 1.00 -0.37 O HETATM 2154 CA UNN A 170 9.954 13.803 16.823 1.00 0.14 C HETATM 2155 CB UNN A 170 10.020 14.137 15.378 1.00 -0.01 C HETATM 2156 CAM UNN A 170 9.653 15.615 15.120 1.00 -0.05 C HETATM 2157 CAN UNN A 170 8.287 15.995 15.663 1.00 -0.04 C HETATM 2158 CAR UNN A 170 8.192 15.608 17.132 1.00 0.03 C HETATM 2159 N UNN A 170 8.585 14.181 17.247 1.00 -0.21 N HETATM 2160 S1 UNN A 170 7.632 13.176 18.074 1.00 0.06 S HETATM 2161 OAE UNN A 170 8.225 11.903 17.995 1.00 -0.15 O HETATM 2162 OAF UNN A 170 6.303 13.303 17.537 1.00 -0.15 O HETATM 2163 CBA UNN A 170 7.534 13.722 19.709 1.00 0.09 C HETATM 2164 CAL UNN A 170 6.485 14.487 20.133 1.00 -0.03 C HETATM 2165 CBF UNN A 170 6.420 14.853 21.416 1.00 0.06 C HETATM 2166 SAX UNN A 170 5.245 15.757 22.280 1.00 0.03 S HETATM 2167 CBD UNN A 170 6.068 15.682 23.708 1.00 0.28 C HETATM 2168 OAD UNN A 170 5.713 16.159 24.782 1.00 -0.38 O HETATM 2169 NAS UNN A 170 7.217 14.982 23.536 1.00 -0.22 N HETATM 2170 CBE UNN A 170 7.433 14.518 22.290 1.00 0.08 C HETATM 2171 CAJ UNN A 170 8.519 13.820 21.902 1.00 -0.04 C HETATM 2172 CAI UNN A 170 8.561 13.403 20.552 1.00 -0.06 C HETATM 2173 H26 UNN A 170 9.406 12.831 20.186 1.00 0.05 H HETATM 2174 H25 UNN A 170 9.322 13.589 22.593 1.00 0.05 H HETATM 2175 H24 UNN A 170 7.861 14.821 24.284 1.00 0.23 H HETATM 2176 H23 UNN A 170 5.714 14.794 19.436 1.00 0.05 H HETATM 2177 H21 UNN A 170 7.160 15.743 17.489 1.00 0.05 H HETATM 2178 H22 UNN A 170 8.872 16.233 17.729 1.00 0.05 H HETATM 2179 H19 UNN A 170 7.508 15.466 15.095 1.00 0.03 H HETATM 2180 H20 UNN A 170 8.142 17.081 15.561 1.00 0.03 H HETATM 2181 H17 UNN A 170 9.660 15.793 14.034 1.00 0.03 H HETATM 2182 H18 UNN A 170 10.410 16.252 15.601 1.00 0.03 H HETATM 2183 H15 UNN A 170 9.316 13.493 14.830 1.00 0.03 H HETATM 2184 H16 UNN A 170 11.042 13.954 15.015 1.00 0.03 H HETATM 2185 H14 UNN A 170 10.040 12.713 16.941 1.00 0.08 H HETATM 2186 H12 UNN A 170 12.679 15.249 19.380 1.00 0.06 H HETATM 2187 H13 UNN A 170 12.080 16.695 18.499 1.00 0.06 H HETATM 2188 H10 UNN A 170 10.636 15.636 20.943 1.00 0.06 H HETATM 2189 H11 UNN A 170 12.022 16.770 21.087 1.00 0.06 H HETATM 2190 H4 UNN A 170 7.981 18.089 19.777 1.00 0.04 H HETATM 2191 H1 UNN A 170 5.061 19.940 20.210 1.00 0.06 H HETATM 2192 H2 UNN A 170 6.456 19.030 19.538 1.00 0.06 H HETATM 2193 H3 UNN A 170 6.719 20.620 20.331 1.00 0.06 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2133 2134 2191 2192 2193 CONECT 2134 2133 2135 CONECT 2135 2134 2136 2140 CONECT 2136 2135 2137 2190 CONECT 2137 2136 2138 2148 CONECT 2138 2137 2139 2147 CONECT 2139 2138 2140 2146 CONECT 2140 2135 2139 2141 CONECT 2141 2140 2142 CONECT 2142 2141 2143 2144 2145 CONECT 2143 2142 CONECT 2144 2142 CONECT 2145 2142 CONECT 2146 2139 CONECT 2147 2138 CONECT 2148 2137 2149 CONECT 2149 2148 2150 2188 2189 CONECT 2150 2149 2151 2186 2187 CONECT 2151 2150 2152 CONECT 2152 2151 2153 2154 CONECT 2153 2152 CONECT 2154 2152 2155 2159 2185 CONECT 2155 2154 2156 2183 2184 CONECT 2156 2155 2157 2181 2182 CONECT 2157 2156 2158 2179 2180 CONECT 2158 2157 2159 2177 2178 CONECT 2159 2154 2158 2160 CONECT 2160 2159 2161 2162 2163 CONECT 2161 2160 CONECT 2162 2160 CONECT 2163 2160 2164 2172 CONECT 2164 2163 2165 2176 CONECT 2165 2164 2166 2170 CONECT 2166 2165 2167 CONECT 2167 2166 2168 2169 CONECT 2168 2167 CONECT 2169 2167 2170 2175 CONECT 2170 2165 2169 2171 CONECT 2171 2170 2172 2174 CONECT 2172 2163 2171 2173 CONECT 2173 2172 CONECT 2174 2171 CONECT 2175 2169 CONECT 2176 2164 CONECT 2177 2158 CONECT 2178 2158 CONECT 2179 2157 CONECT 2180 2157 CONECT 2181 2156 CONECT 2182 2156 CONECT 2183 2155 CONECT 2184 2155 CONECT 2185 2154 CONECT 2186 2150 CONECT 2187 2150 CONECT 2188 2149 CONECT 2189 2149 CONECT 2190 2136 CONECT 2191 2133 CONECT 2192 2133 CONECT 2193 2133 MASTER 0 0 0 0 0 0 0 0 2192 1 65 10 END
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Structure:
Ligand 2D
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Protein
Pocket-Ligand
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Related entries of code: 4jfm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
128aa, >4DRK_1|Chains... at 96%
4drm
RCSB PDB
PDBbind
128aa, >4DRM_1|Chain... at 96%
4drn
RCSB PDB
PDBbind
128aa, >4DRN_1|Chain... at 96%
4dro
RCSB PDB
PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
RCSB PDB
PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
6saf
RCSB PDB
PDBbind
128aa, >6SAF_1|Chain... at 96%
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
4jfm
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name
1KZ
EC.Number
E.C.5.2.1.8
Resolution
1.02(Å)
Affinity (Kd/Ki/IC50)
Kd=3.3uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 3922-3935
Ligand Properties
Formula
C
2
3
H
2
6
N
2
O
8
S
2
Molecular Weight
522.591
Exact Mass
522.113
No. of atoms
61
No. of bonds
64
Polar Surface Area
160.85
LOGP Value
3.24 (
Computed with XLOGP3
)
3.79 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 4
Canonical SMILES
COc1ccc(cc1OC)OCCOC(=O)[C@@H]1CCCCN1S(=O)(=O)c1ccc2c(c1)sc(=O)[nH]2
InChI String
InChI=1S/C23H26N2O8S2/c1-30-19-9-6-15(13-20(19)31-2)32-11-12-33-22(26)18-5-3-4-10-25(18)35(28,29)16-7-8-17-21(14-16)34-23(27)24-17/h6-9,13-14,18H,3-5,10-12H2,1-2H3,(H,24,27)/t18-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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