Browse entries in the PDBbind-CN Database
HEADER 4BJX_COMPLEX COMPND 4BJX_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 127 SER MET ASN PRO PRO PRO PRO GLU THR SER ASN PRO ASN SEQRES 2 A 127 LYS PRO LYS ARG GLN THR ASN GLN LEU GLN TYR LEU LEU SEQRES 3 A 127 ARG VAL VAL LEU LYS THR LEU TRP LYS HIS GLN PHE ALA SEQRES 4 A 127 TRP PRO PHE GLN GLN PRO VAL ASP ALA VAL LYS LEU ASN SEQRES 5 A 127 LEU PRO ASP TYR TYR LYS ILE ILE LYS THR PRO MET ASP SEQRES 6 A 127 MET GLY THR ILE LYS LYS ARG LEU GLU ASN ASN TYR TYR SEQRES 7 A 127 TRP ASN ALA GLN GLU CYS ILE GLN ASP PHE ASN THR MET SEQRES 8 A 127 PHE THR ASN CYS TYR ILE TYR ASN LYS PRO GLY ASP ASP SEQRES 9 A 127 ILE VAL LEU MET ALA GLU ALA LEU GLU LYS LEU PHE LEU SEQRES 10 A 127 GLN LYS ILE ASN GLU LEU PRO THR GLU GLU HET UNN A 425 53 ATOM 1 N SER A 42 28.551 7.812 16.268 1.00 11.99 N ATOM 2 CA SER A 42 27.632 8.618 17.132 1.00 11.29 C ATOM 3 C SER A 42 26.869 7.704 18.082 1.00 10.66 C ATOM 4 O SER A 42 26.955 6.478 17.982 1.00 10.40 O ATOM 5 CB SER A 42 26.652 9.442 16.285 1.00 12.24 C ATOM 6 OG SER A 42 25.590 8.644 15.776 1.00 13.13 O ATOM 7 HG SER A 42 25.963 7.924 15.208 1.00 0.00 H ATOM 8 HN3 SER A 42 27.995 7.131 15.713 1.00 0.00 H ATOM 9 HN2 SER A 42 29.229 7.300 16.868 1.00 0.00 H ATOM 10 HN1 SER A 42 29.066 8.447 15.625 1.00 0.00 H ATOM 11 N MET A 43 26.113 8.315 18.989 1.00 10.17 N ATOM 12 CA MET A 43 25.436 7.598 20.059 1.00 9.98 C ATOM 13 C MET A 43 23.927 7.783 19.983 1.00 8.91 C ATOM 14 O MET A 43 23.446 8.789 19.483 1.00 8.72 O ATOM 15 CB MET A 43 25.927 8.123 21.408 1.00 11.14 C ATOM 16 CG MET A 43 27.419 7.934 21.630 1.00 12.37 C ATOM 17 SD MET A 43 28.015 8.926 23.011 1.00 14.73 S ATOM 18 CE MET A 43 29.785 8.873 22.732 1.00 14.78 C ATOM 19 H MET A 43 26.001 9.347 18.931 1.00 0.00 H ATOM 20 N ASN A 44 23.191 6.803 20.492 1.00 8.21 N ATOM 21 CA ASN A 44 21.748 6.938 20.651 1.00 7.65 C ATOM 22 C ASN A 44 21.415 7.726 21.906 1.00 7.25 C ATOM 23 O ASN A 44 22.153 7.659 22.888 1.00 7.59 O ATOM 24 CB ASN A 44 21.091 5.560 20.741 1.00 7.59 C ATOM 25 CG ASN A 44 21.093 4.828 19.414 1.00 7.73 C ATOM 26 OD1 ASN A 44 20.782 5.404 18.371 1.00 7.60 O ATOM 27 ND2 ASN A 44 21.433 3.546 19.451 1.00 8.16 N ATOM 28 HD22 ASN A 44 21.688 3.102 20.356 1.00 0.00 H ATOM 29 HD21 ASN A 44 21.444 2.985 18.575 1.00 0.00 H ATOM 30 H ASN A 44 23.654 5.919 20.784 1.00 0.00 H ATOM 31 N PRO A 45 20.294 8.463 21.888 1.00 6.66 N ATOM 32 CA PRO A 45 19.789 9.037 23.131 1.00 6.64 C ATOM 33 C PRO A 45 19.135 7.941 23.962 1.00 6.60 C ATOM 34 O PRO A 45 18.806 6.889 23.426 1.00 6.66 O ATOM 35 CB PRO A 45 18.730 10.021 22.643 1.00 6.53 C ATOM 36 CG PRO A 45 18.184 9.368 21.415 1.00 6.56 C ATOM 37 CD PRO A 45 19.361 8.687 20.768 1.00 6.58 C ATOM 38 N PRO A 46 18.929 8.182 25.266 1.00 6.56 N ATOM 39 CA PRO A 46 18.109 7.246 26.030 1.00 6.67 C ATOM 40 C PRO A 46 16.690 7.209 25.459 1.00 6.86 C ATOM 41 O PRO A 46 16.262 8.175 24.834 1.00 6.67 O ATOM 42 CB PRO A 46 18.115 7.849 27.438 1.00 6.68 C ATOM 43 CG PRO A 46 18.318 9.305 27.208 1.00 6.59 C ATOM 44 CD PRO A 46 19.280 9.375 26.053 1.00 6.65 C ATOM 45 N PRO A 47 15.967 6.099 25.659 1.00 7.04 N ATOM 46 CA PRO A 47 14.605 6.024 25.140 1.00 7.14 C ATOM 47 C PRO A 47 13.661 6.951 25.908 1.00 7.23 C ATOM 48 O PRO A 47 14.001 7.397 27.014 1.00 7.27 O ATOM 49 CB PRO A 47 14.230 4.562 25.383 1.00 7.22 C ATOM 50 CG PRO A 47 15.009 4.182 26.596 1.00 7.26 C ATOM 51 CD PRO A 47 16.313 4.917 26.469 1.00 7.21 C ATOM 52 N PRO A 48 12.477 7.239 25.344 1.00 7.35 N ATOM 53 CA PRO A 48 11.485 7.991 26.113 1.00 7.50 C ATOM 54 C PRO A 48 11.098 7.242 27.390 1.00 7.85 C ATOM 55 O PRO A 48 11.070 6.013 27.394 1.00 7.92 O ATOM 56 CB PRO A 48 10.287 8.083 25.157 1.00 7.39 C ATOM 57 CG PRO A 48 10.839 7.796 23.798 1.00 7.49 C ATOM 58 CD PRO A 48 11.949 6.823 24.033 1.00 7.29 C ATOM 59 N GLU A 49 10.818 7.973 28.466 1.00 8.29 N ATOM 60 CA GLU A 49 10.411 7.327 29.712 1.00 8.89 C ATOM 61 C GLU A 49 9.123 6.537 29.500 1.00 8.61 C ATOM 62 O GLU A 49 8.252 6.941 28.721 1.00 8.65 O ATOM 63 CB GLU A 49 10.247 8.348 30.847 1.00 9.30 C ATOM 64 CG GLU A 49 9.137 9.374 30.655 1.00 9.82 C ATOM 65 CD GLU A 49 8.992 10.328 31.833 1.00 10.72 C ATOM 66 OE1 GLU A 49 10.007 10.638 32.490 1.00 12.61 O ATOM 67 OE2 GLU A 49 7.862 10.786 32.098 1.00 10.67 O ATOM 68 H GLU A 49 10.889 9.010 28.420 1.00 0.00 H ATOM 69 N THR A 50 9.021 5.399 30.179 1.00 8.58 N ATOM 70 CA THR A 50 7.842 4.544 30.082 1.00 8.67 C ATOM 71 C THR A 50 7.102 4.416 31.418 1.00 8.16 C ATOM 72 O THR A 50 5.981 3.909 31.459 1.00 7.60 O ATOM 73 CB THR A 50 8.223 3.136 29.587 1.00 9.46 C ATOM 74 OG1 THR A 50 9.156 2.549 30.500 1.00 11.21 O ATOM 75 CG2 THR A 50 8.845 3.190 28.183 1.00 9.53 C ATOM 76 HG1 THR A 50 9.402 1.644 30.183 1.00 0.00 H ATOM 77 H THR A 50 9.805 5.109 30.798 1.00 0.00 H ATOM 78 N SER A 51 7.746 4.849 32.504 1.00 7.75 N ATOM 79 CA SER A 51 7.133 4.894 33.824 1.00 7.75 C ATOM 80 C SER A 51 7.865 5.944 34.654 1.00 7.74 C ATOM 81 O SER A 51 9.092 5.969 34.676 1.00 7.80 O ATOM 82 CB SER A 51 7.199 3.521 34.502 1.00 7.64 C ATOM 83 OG SER A 51 6.391 3.477 35.670 1.00 7.79 O ATOM 84 HG SER A 51 6.457 2.579 36.082 1.00 0.00 H ATOM 85 H SER A 51 8.730 5.169 32.403 1.00 0.00 H ATOM 86 N ASN A 52 7.107 6.819 35.310 1.00 8.07 N ATOM 87 CA ASN A 52 7.670 7.915 36.092 1.00 8.34 C ATOM 88 C ASN A 52 6.952 7.984 37.439 1.00 8.29 C ATOM 89 O ASN A 52 5.757 8.259 37.479 1.00 7.93 O ATOM 90 CB ASN A 52 7.492 9.227 35.329 1.00 8.96 C ATOM 91 CG ASN A 52 8.209 10.400 35.982 1.00 9.56 C ATOM 92 OD1 ASN A 52 8.407 10.441 37.198 1.00 9.60 O ATOM 93 ND2 ASN A 52 8.595 11.373 35.163 1.00 10.79 N ATOM 94 HD22 ASN A 52 8.408 11.299 34.143 1.00 0.00 H ATOM 95 HD21 ASN A 52 9.084 12.209 35.542 1.00 0.00 H ATOM 96 H ASN A 52 6.073 6.718 35.264 1.00 0.00 H ATOM 97 N PRO A 53 7.672 7.743 38.548 1.00 8.17 N ATOM 98 CA PRO A 53 7.009 7.742 39.865 1.00 8.50 C ATOM 99 C PRO A 53 6.465 9.108 40.303 1.00 8.88 C ATOM 100 O PRO A 53 5.710 9.185 41.278 1.00 9.34 O ATOM 101 CB PRO A 53 8.116 7.268 40.815 1.00 8.46 C ATOM 102 CG PRO A 53 9.388 7.621 40.124 1.00 8.33 C ATOM 103 CD PRO A 53 9.118 7.478 38.659 1.00 8.21 C ATOM 104 N ASN A 54 6.849 10.164 39.591 1.00 9.26 N ATOM 105 CA ASN A 54 6.377 11.519 39.864 1.00 9.59 C ATOM 106 C ASN A 54 5.124 11.887 39.083 1.00 9.00 C ATOM 107 O ASN A 54 4.519 12.930 39.337 1.00 9.22 O ATOM 108 CB ASN A 54 7.493 12.509 39.535 1.00 10.64 C ATOM 109 CG ASN A 54 8.766 12.195 40.289 1.00 11.85 C ATOM 110 OD1 ASN A 54 8.828 12.370 41.501 1.00 13.97 O ATOM 111 ND2 ASN A 54 9.771 11.684 39.585 1.00 12.60 N ATOM 112 HD22 ASN A 54 9.673 11.554 38.558 1.00 0.00 H ATOM 113 HD21 ASN A 54 10.655 11.415 40.061 1.00 0.00 H ATOM 114 H ASN A 54 7.515 10.018 38.805 1.00 0.00 H ATOM 115 N LYS A 55 4.728 11.010 38.161 1.00 8.67 N ATOM 116 CA LYS A 55 3.646 11.284 37.224 1.00 8.62 C ATOM 117 C LYS A 55 2.446 10.369 37.500 1.00 8.29 C ATOM 118 O LYS A 55 2.577 9.145 37.459 1.00 8.26 O ATOM 119 CB LYS A 55 4.160 11.066 35.800 1.00 9.03 C ATOM 120 CG LYS A 55 3.333 11.725 34.715 1.00 9.41 C ATOM 121 CD LYS A 55 4.085 11.713 33.395 1.00 9.67 C ATOM 122 CE LYS A 55 3.169 12.025 32.227 1.00 10.08 C ATOM 123 NZ LYS A 55 2.249 10.893 31.934 1.00 10.61 N ATOM 124 HZ1 LYS A 55 2.806 10.047 31.698 1.00 0.00 H ATOM 125 HZ2 LYS A 55 1.661 10.700 32.770 1.00 0.00 H ATOM 126 HZ3 LYS A 55 1.639 11.143 31.130 1.00 0.00 H ATOM 127 H LYS A 55 5.212 10.091 38.108 1.00 0.00 H ATOM 128 N PRO A 56 1.263 10.954 37.785 1.00 7.93 N ATOM 129 CA PRO A 56 0.103 10.099 38.065 1.00 7.88 C ATOM 130 C PRO A 56 -0.250 9.108 36.954 1.00 7.76 C ATOM 131 O PRO A 56 -0.105 9.420 35.767 1.00 7.41 O ATOM 132 CB PRO A 56 -1.034 11.107 38.273 1.00 7.87 C ATOM 133 CG PRO A 56 -0.347 12.318 38.790 1.00 7.92 C ATOM 134 CD PRO A 56 0.959 12.374 38.050 1.00 7.99 C ATOM 135 N LYS A 57 -0.727 7.936 37.371 1.00 8.24 N ATOM 136 CA LYS A 57 -1.026 6.815 36.489 1.00 8.54 C ATOM 137 C LYS A 57 -2.455 6.347 36.695 1.00 8.36 C ATOM 138 O LYS A 57 -2.948 6.327 37.820 1.00 8.00 O ATOM 139 CB LYS A 57 -0.111 5.639 36.827 1.00 9.24 C ATOM 140 CG LYS A 57 1.346 5.829 36.460 1.00 10.18 C ATOM 141 CD LYS A 57 2.243 4.933 37.295 1.00 11.34 C ATOM 142 CE LYS A 57 2.581 5.578 38.631 1.00 11.58 C ATOM 143 NZ LYS A 57 3.445 6.784 38.477 1.00 11.89 N ATOM 144 HZ1 LYS A 57 4.337 6.513 38.015 1.00 0.00 H ATOM 145 HZ2 LYS A 57 2.952 7.490 37.894 1.00 0.00 H ATOM 146 HZ3 LYS A 57 3.647 7.186 39.415 1.00 0.00 H ATOM 147 H LYS A 57 -0.897 7.813 38.390 1.00 0.00 H ATOM 148 N ARG A 58 -3.116 5.945 35.618 1.00 8.60 N ATOM 149 CA ARG A 58 -4.388 5.253 35.754 1.00 9.07 C ATOM 150 C ARG A 58 -4.708 4.420 34.527 1.00 9.96 C ATOM 151 O ARG A 58 -4.018 4.482 33.509 1.00 9.40 O ATOM 152 CB ARG A 58 -5.527 6.241 36.029 1.00 8.73 C ATOM 153 CG ARG A 58 -5.907 7.106 34.847 1.00 8.38 C ATOM 154 CD ARG A 58 -7.100 7.983 35.183 1.00 8.12 C ATOM 155 NE ARG A 58 -7.482 8.802 34.042 1.00 8.04 N ATOM 156 CZ ARG A 58 -8.557 9.584 33.996 1.00 8.25 C ATOM 157 NH1 ARG A 58 -9.379 9.667 35.038 1.00 8.51 N ATOM 158 NH2 ARG A 58 -8.816 10.285 32.896 1.00 8.37 N ATOM 159 HE ARG A 58 -6.870 8.774 33.202 1.00 0.00 H ATOM 160 HH12 ARG A 58 -10.217 10.281 34.992 1.00 0.00 H ATOM 161 HH11 ARG A 58 -9.184 9.117 35.899 1.00 0.00 H ATOM 162 HH22 ARG A 58 -9.655 10.898 32.855 1.00 0.00 H ATOM 163 HH21 ARG A 58 -8.179 10.220 32.076 1.00 0.00 H ATOM 164 H ARG A 58 -2.723 6.125 34.672 1.00 0.00 H ATOM 165 N GLN A 59 -5.765 3.632 34.657 1.00 11.83 N ATOM 166 CA GLN A 59 -6.312 2.877 33.551 1.00 13.61 C ATOM 167 C GLN A 59 -7.710 3.406 33.256 1.00 13.58 C ATOM 168 O GLN A 59 -8.457 3.749 34.175 1.00 14.82 O ATOM 169 CB GLN A 59 -6.361 1.395 33.924 1.00 15.65 C ATOM 170 CG GLN A 59 -6.832 0.476 32.812 1.00 17.32 C ATOM 171 CD GLN A 59 -5.897 0.485 31.618 1.00 18.86 C ATOM 172 OE1 GLN A 59 -5.894 1.426 30.821 1.00 18.97 O ATOM 173 NE2 GLN A 59 -5.106 -0.574 31.481 1.00 22.01 N ATOM 174 HE22 GLN A 59 -5.143 -1.344 32.179 1.00 0.00 H ATOM 175 HE21 GLN A 59 -4.450 -0.632 30.676 1.00 0.00 H ATOM 176 H GLN A 59 -6.219 3.553 35.590 1.00 0.00 H ATOM 177 N THR A 60 -8.039 3.523 31.975 1.00 13.01 N ATOM 178 CA THR A 60 -9.403 3.832 31.547 1.00 12.68 C ATOM 179 C THR A 60 -9.795 2.772 30.530 1.00 11.79 C ATOM 180 O THR A 60 -8.924 2.114 29.951 1.00 11.02 O ATOM 181 CB THR A 60 -9.529 5.242 30.929 1.00 12.78 C ATOM 182 OG1 THR A 60 -8.920 5.281 29.632 1.00 12.84 O ATOM 183 CG2 THR A 60 -8.877 6.298 31.825 1.00 13.30 C ATOM 184 HG1 THR A 60 -9.011 6.191 29.253 1.00 0.00 H ATOM 185 H THR A 60 -7.303 3.391 31.252 1.00 0.00 H ATOM 186 N ASN A 61 -11.092 2.577 30.316 1.00 11.94 N ATOM 187 CA ASN A 61 -11.510 1.589 29.320 1.00 11.92 C ATOM 188 C ASN A 61 -11.077 1.989 27.905 1.00 10.93 C ATOM 189 O ASN A 61 -10.839 1.128 27.065 1.00 10.57 O ATOM 190 CB ASN A 61 -13.012 1.280 29.397 1.00 13.15 C ATOM 191 CG ASN A 61 -13.881 2.450 29.001 1.00 14.08 C ATOM 192 OD1 ASN A 61 -13.929 3.459 29.699 1.00 15.47 O ATOM 193 ND2 ASN A 61 -14.609 2.305 27.894 1.00 14.32 N ATOM 194 HD22 ASN A 61 -14.535 1.432 27.334 1.00 0.00 H ATOM 195 HD21 ASN A 61 -15.251 3.065 27.590 1.00 0.00 H ATOM 196 H ASN A 61 -11.801 3.119 30.849 1.00 0.00 H ATOM 197 N GLN A 62 -10.945 3.288 27.652 1.00 10.29 N ATOM 198 CA GLN A 62 -10.425 3.765 26.369 1.00 9.89 C ATOM 199 C GLN A 62 -8.945 3.425 26.194 1.00 9.32 C ATOM 200 O GLN A 62 -8.512 3.041 25.104 1.00 8.64 O ATOM 201 CB GLN A 62 -10.633 5.271 26.234 1.00 10.33 C ATOM 202 CG GLN A 62 -12.091 5.644 26.028 1.00 10.46 C ATOM 203 CD GLN A 62 -12.315 7.134 25.994 1.00 11.03 C ATOM 204 OE1 GLN A 62 -11.444 7.912 26.375 1.00 11.21 O ATOM 205 NE2 GLN A 62 -13.496 7.545 25.541 1.00 11.42 N ATOM 206 HE22 GLN A 62 -14.204 6.850 25.229 1.00 0.00 H ATOM 207 HE21 GLN A 62 -13.712 8.562 25.499 1.00 0.00 H ATOM 208 H GLN A 62 -11.217 3.979 28.380 1.00 0.00 H ATOM 209 N LEU A 63 -8.169 3.585 27.260 1.00 9.20 N ATOM 210 CA LEU A 63 -6.756 3.210 27.219 1.00 8.93 C ATOM 211 C LEU A 63 -6.598 1.691 27.134 1.00 9.04 C ATOM 212 O LEU A 63 -5.681 1.215 26.480 1.00 8.53 O ATOM 213 CB LEU A 63 -5.991 3.787 28.414 1.00 9.01 C ATOM 214 CG LEU A 63 -5.690 5.284 28.287 1.00 9.02 C ATOM 215 CD1 LEU A 63 -5.394 5.883 29.650 1.00 9.33 C ATOM 216 CD2 LEU A 63 -4.548 5.538 27.311 1.00 9.00 C ATOM 217 H LEU A 63 -8.571 3.981 28.134 1.00 0.00 H ATOM 218 N GLN A 64 -7.501 0.934 27.763 1.00 9.41 N ATOM 219 CA GLN A 64 -7.518 -0.528 27.596 1.00 10.00 C ATOM 220 C GLN A 64 -7.742 -0.909 26.135 1.00 9.19 C ATOM 221 O GLN A 64 -7.057 -1.783 25.612 1.00 8.48 O ATOM 222 CB GLN A 64 -8.604 -1.184 28.450 1.00 11.89 C ATOM 223 CG GLN A 64 -8.303 -1.240 29.935 1.00 14.32 C ATOM 224 CD GLN A 64 -9.359 -2.019 30.693 1.00 17.44 C ATOM 225 OE1 GLN A 64 -10.182 -1.441 31.403 1.00 22.53 O ATOM 226 NE2 GLN A 64 -9.358 -3.340 30.522 1.00 19.58 N ATOM 227 HE22 GLN A 64 -8.643 -3.785 29.912 1.00 0.00 H ATOM 228 HE21 GLN A 64 -10.073 -3.927 30.998 1.00 0.00 H ATOM 229 H GLN A 64 -8.204 1.386 28.382 1.00 0.00 H ATOM 230 N TYR A 65 -8.696 -0.245 25.485 1.00 8.62 N ATOM 231 CA TYR A 65 -8.980 -0.479 24.064 1.00 8.64 C ATOM 232 C TYR A 65 -7.766 -0.139 23.194 1.00 8.04 C ATOM 233 O TYR A 65 -7.447 -0.862 22.250 1.00 7.49 O ATOM 234 CB TYR A 65 -10.217 0.330 23.644 1.00 9.36 C ATOM 235 CG TYR A 65 -10.555 0.309 22.168 1.00 10.19 C ATOM 236 CD1 TYR A 65 -10.017 1.259 21.305 1.00 10.82 C ATOM 237 CD2 TYR A 65 -11.446 -0.624 21.645 1.00 11.04 C ATOM 238 CE1 TYR A 65 -10.327 1.270 19.960 1.00 11.32 C ATOM 239 CE2 TYR A 65 -11.766 -0.624 20.292 1.00 11.20 C ATOM 240 CZ TYR A 65 -11.199 0.326 19.455 1.00 11.48 C ATOM 241 OH TYR A 65 -11.503 0.355 18.107 1.00 13.04 O ATOM 242 HH TYR A 65 -11.008 1.095 17.674 1.00 0.00 H ATOM 243 H TYR A 65 -9.258 0.462 26.001 1.00 0.00 H ATOM 244 N LEU A 66 -7.075 0.951 23.522 1.00 7.43 N ATOM 245 CA LEU A 66 -5.877 1.341 22.777 1.00 7.37 C ATOM 246 C LEU A 66 -4.760 0.289 22.851 1.00 7.45 C ATOM 247 O LEU A 66 -4.020 0.105 21.888 1.00 7.72 O ATOM 248 CB LEU A 66 -5.359 2.704 23.244 1.00 7.42 C ATOM 249 CG LEU A 66 -6.137 3.882 22.656 1.00 7.38 C ATOM 250 CD1 LEU A 66 -5.968 5.131 23.506 1.00 7.59 C ATOM 251 CD2 LEU A 66 -5.709 4.144 21.217 1.00 7.60 C ATOM 252 H LEU A 66 -7.392 1.535 24.322 1.00 0.00 H ATOM 253 N LEU A 67 -4.644 -0.406 23.976 1.00 7.68 N ATOM 254 CA LEU A 67 -3.665 -1.491 24.095 1.00 8.02 C ATOM 255 C LEU A 67 -4.179 -2.797 23.480 1.00 8.69 C ATOM 256 O LEU A 67 -3.502 -3.409 22.652 1.00 8.78 O ATOM 257 CB LEU A 67 -3.289 -1.722 25.562 1.00 7.89 C ATOM 258 CG LEU A 67 -2.276 -2.840 25.841 1.00 7.76 C ATOM 259 CD1 LEU A 67 -0.946 -2.570 25.150 1.00 7.75 C ATOM 260 CD2 LEU A 67 -2.092 -2.996 27.342 1.00 7.98 C ATOM 261 H LEU A 67 -5.257 -0.178 24.785 1.00 0.00 H ATOM 262 N ARG A 68 -5.371 -3.216 23.891 1.00 9.46 N ATOM 263 CA ARG A 68 -5.891 -4.540 23.541 1.00 10.33 C ATOM 264 C ARG A 68 -6.355 -4.674 22.091 1.00 9.71 C ATOM 265 O ARG A 68 -6.320 -5.772 21.531 1.00 9.65 O ATOM 266 CB ARG A 68 -7.046 -4.913 24.472 1.00 12.57 C ATOM 267 CG ARG A 68 -6.625 -5.108 25.917 1.00 15.38 C ATOM 268 CD ARG A 68 -7.796 -5.548 26.780 1.00 18.81 C ATOM 269 NE ARG A 68 -7.411 -5.689 28.185 1.00 22.16 N ATOM 270 CZ ARG A 68 -8.146 -6.282 29.127 1.00 24.49 C ATOM 271 NH1 ARG A 68 -9.332 -6.817 28.840 1.00 25.43 N ATOM 272 NH2 ARG A 68 -7.687 -6.345 30.374 1.00 25.58 N ATOM 273 HE ARG A 68 -6.492 -5.296 28.472 1.00 0.00 H ATOM 274 HH12 ARG A 68 -9.891 -7.275 29.588 1.00 0.00 H ATOM 275 HH11 ARG A 68 -9.699 -6.776 27.868 1.00 0.00 H ATOM 276 HH22 ARG A 68 -8.254 -6.806 31.114 1.00 0.00 H ATOM 277 HH21 ARG A 68 -6.761 -5.934 30.609 1.00 0.00 H ATOM 278 H ARG A 68 -5.952 -2.585 24.479 1.00 0.00 H ATOM 279 N VAL A 69 -6.804 -3.576 21.493 1.00 8.62 N ATOM 280 CA VAL A 69 -7.356 -3.607 20.136 1.00 8.35 C ATOM 281 C VAL A 69 -6.482 -2.819 19.163 1.00 8.17 C ATOM 282 O VAL A 69 -6.022 -3.363 18.159 1.00 8.32 O ATOM 283 CB VAL A 69 -8.802 -3.062 20.103 1.00 8.16 C ATOM 284 CG1 VAL A 69 -9.322 -2.978 18.674 1.00 8.02 C ATOM 285 CG2 VAL A 69 -9.714 -3.935 20.950 1.00 8.16 C ATOM 286 H VAL A 69 -6.763 -2.670 22.002 1.00 0.00 H ATOM 287 N VAL A 70 -6.233 -1.546 19.462 1.00 7.82 N ATOM 288 CA VAL A 70 -5.547 -0.678 18.503 1.00 7.99 C ATOM 289 C VAL A 70 -4.083 -1.078 18.354 1.00 8.24 C ATOM 290 O VAL A 70 -3.648 -1.452 17.264 1.00 8.18 O ATOM 291 CB VAL A 70 -5.630 0.813 18.884 1.00 7.93 C ATOM 292 CG1 VAL A 70 -4.890 1.654 17.850 1.00 8.14 C ATOM 293 CG2 VAL A 70 -7.084 1.251 19.009 1.00 8.03 C ATOM 294 H VAL A 70 -6.528 -1.165 20.384 1.00 0.00 H ATOM 295 N LEU A 71 -3.324 -1.003 19.442 1.00 8.76 N ATOM 296 CA LEU A 71 -1.902 -1.337 19.369 1.00 9.56 C ATOM 297 C LEU A 71 -1.696 -2.803 18.987 1.00 9.77 C ATOM 298 O LEU A 71 -0.835 -3.109 18.157 1.00 9.25 O ATOM 299 CB LEU A 71 -1.178 -1.009 20.676 1.00 10.01 C ATOM 300 CG LEU A 71 0.354 -1.064 20.583 1.00 10.50 C ATOM 301 CD1 LEU A 71 1.007 0.046 21.396 1.00 11.57 C ATOM 302 CD2 LEU A 71 0.869 -2.436 20.997 1.00 10.79 C ATOM 303 H LEU A 71 -3.742 -0.706 20.347 1.00 0.00 H ATOM 304 N LYS A 72 -2.492 -3.695 19.576 1.00 9.95 N ATOM 305 CA LYS A 72 -2.397 -5.132 19.292 1.00 10.41 C ATOM 306 C LYS A 72 -2.566 -5.426 17.802 1.00 10.47 C ATOM 307 O LYS A 72 -1.857 -6.266 17.246 1.00 11.02 O ATOM 308 CB LYS A 72 -3.448 -5.906 20.089 1.00 10.78 C ATOM 309 CG LYS A 72 -3.347 -7.419 19.954 1.00 11.26 C ATOM 310 CD LYS A 72 -4.601 -8.117 20.466 1.00 11.53 C ATOM 311 CE LYS A 72 -4.673 -8.115 21.984 1.00 11.69 C ATOM 312 NZ LYS A 72 -6.058 -8.245 22.531 1.00 11.39 N ATOM 313 HZ1 LYS A 72 -6.638 -7.449 22.196 1.00 0.00 H ATOM 314 HZ2 LYS A 72 -6.475 -9.140 22.206 1.00 0.00 H ATOM 315 HZ3 LYS A 72 -6.021 -8.235 23.570 1.00 0.00 H ATOM 316 H LYS A 72 -3.203 -3.362 20.258 1.00 0.00 H ATOM 317 N THR A 73 -3.507 -4.734 17.164 1.00 10.34 N ATOM 318 CA THR A 73 -3.746 -4.899 15.727 1.00 10.59 C ATOM 319 C THR A 73 -2.556 -4.405 14.892 1.00 10.90 C ATOM 320 O THR A 73 -2.108 -5.097 13.976 1.00 11.79 O ATOM 321 CB THR A 73 -5.044 -4.179 15.298 1.00 10.67 C ATOM 322 OG1 THR A 73 -6.163 -4.822 15.920 1.00 10.95 O ATOM 323 CG2 THR A 73 -5.230 -4.207 13.778 1.00 10.91 C ATOM 324 HG1 THR A 73 -6.064 -4.775 16.904 1.00 0.00 H ATOM 325 H THR A 73 -4.088 -4.058 17.699 1.00 0.00 H ATOM 326 N LEU A 74 -2.036 -3.224 15.224 1.00 10.52 N ATOM 327 CA LEU A 74 -0.881 -2.665 14.511 1.00 10.62 C ATOM 328 C LEU A 74 0.407 -3.451 14.744 1.00 10.17 C ATOM 329 O LEU A 74 1.233 -3.562 13.840 1.00 9.81 O ATOM 330 CB LEU A 74 -0.648 -1.196 14.899 1.00 11.11 C ATOM 331 CG LEU A 74 -1.328 -0.135 14.032 1.00 12.63 C ATOM 332 CD1 LEU A 74 -2.837 -0.253 14.074 1.00 13.66 C ATOM 333 CD2 LEU A 74 -0.883 1.262 14.454 1.00 13.15 C ATOM 334 H LEU A 74 -2.458 -2.685 16.007 1.00 0.00 H ATOM 335 N TRP A 75 0.575 -3.990 15.949 1.00 9.67 N ATOM 336 CA TRP A 75 1.840 -4.610 16.358 1.00 9.85 C ATOM 337 C TRP A 75 2.219 -5.780 15.500 1.00 10.81 C ATOM 338 O TRP A 75 3.400 -5.993 15.232 1.00 11.06 O ATOM 339 CB TRP A 75 1.758 -5.054 17.811 1.00 9.21 C ATOM 340 CG TRP A 75 3.078 -5.481 18.401 1.00 8.89 C ATOM 341 CD1 TRP A 75 3.572 -6.774 18.540 1.00 8.88 C ATOM 342 CD2 TRP A 75 4.126 -4.613 18.949 1.00 8.36 C ATOM 343 NE1 TRP A 75 4.811 -6.766 19.125 1.00 8.81 N ATOM 344 CE2 TRP A 75 5.201 -5.499 19.396 1.00 8.50 C ATOM 345 CE3 TRP A 75 4.270 -3.245 19.114 1.00 8.24 C ATOM 346 CZ2 TRP A 75 6.360 -5.011 19.975 1.00 8.37 C ATOM 347 CZ3 TRP A 75 5.443 -2.767 19.693 1.00 8.13 C ATOM 348 CH2 TRP A 75 6.461 -3.629 20.114 1.00 8.14 C ATOM 349 HE1 TRP A 75 5.374 -7.616 19.332 1.00 0.00 H ATOM 350 H TRP A 75 -0.217 -3.971 16.623 1.00 0.00 H ATOM 351 N LYS A 76 1.218 -6.537 15.058 1.00 11.68 N ATOM 352 CA LYS A 76 1.443 -7.767 14.294 1.00 12.56 C ATOM 353 C LYS A 76 1.254 -7.588 12.790 1.00 11.09 C ATOM 354 O LYS A 76 1.249 -8.566 12.038 1.00 10.99 O ATOM 355 CB LYS A 76 0.504 -8.867 14.792 1.00 14.72 C ATOM 356 CG LYS A 76 0.499 -9.077 16.298 1.00 16.19 C ATOM 357 CD LYS A 76 1.511 -10.112 16.772 1.00 16.54 C ATOM 358 CE LYS A 76 2.941 -9.734 16.434 1.00 17.26 C ATOM 359 NZ LYS A 76 3.936 -10.256 17.410 1.00 18.98 N ATOM 360 HZ1 LYS A 76 3.726 -9.875 18.355 1.00 0.00 H ATOM 361 HZ2 LYS A 76 3.884 -11.294 17.434 1.00 0.00 H ATOM 362 HZ3 LYS A 76 4.891 -9.962 17.121 1.00 0.00 H ATOM 363 H LYS A 76 0.241 -6.245 15.262 1.00 0.00 H ATOM 364 N HIS A 77 1.104 -6.345 12.346 1.00 9.97 N ATOM 365 CA HIS A 77 1.084 -6.034 10.919 1.00 9.04 C ATOM 366 C HIS A 77 2.446 -6.323 10.351 1.00 8.43 C ATOM 367 O HIS A 77 3.447 -6.166 11.043 1.00 8.01 O ATOM 368 CB HIS A 77 0.731 -4.564 10.718 1.00 9.05 C ATOM 369 CG HIS A 77 0.361 -4.208 9.303 1.00 9.08 C ATOM 370 ND1 HIS A 77 1.278 -4.039 8.334 1.00 8.82 N ATOM 371 CD2 HIS A 77 -0.881 -3.969 8.715 1.00 9.21 C ATOM 372 CE1 HIS A 77 0.659 -3.722 7.184 1.00 9.25 C ATOM 373 NE2 HIS A 77 -0.663 -3.676 7.420 1.00 9.57 N ATOM 374 H HIS A 77 0.998 -5.572 13.033 1.00 0.00 H ATOM 375 N GLN A 78 2.504 -6.756 9.094 1.00 8.13 N ATOM 376 CA GLN A 78 3.789 -7.097 8.467 1.00 8.03 C ATOM 377 C GLN A 78 4.745 -5.906 8.366 1.00 7.70 C ATOM 378 O GLN A 78 5.949 -6.098 8.235 1.00 7.41 O ATOM 379 CB GLN A 78 3.595 -7.734 7.080 1.00 8.35 C ATOM 380 CG GLN A 78 2.952 -6.835 6.026 1.00 8.71 C ATOM 381 CD GLN A 78 2.994 -7.447 4.631 1.00 8.97 C ATOM 382 OE1 GLN A 78 1.967 -7.527 3.948 1.00 10.71 O ATOM 383 NE2 GLN A 78 4.172 -7.886 4.205 1.00 8.43 N ATOM 384 HE22 GLN A 78 5.011 -7.798 4.814 1.00 0.00 H ATOM 385 HE21 GLN A 78 4.256 -8.318 3.263 1.00 0.00 H ATOM 386 H GLN A 78 1.626 -6.855 8.546 1.00 0.00 H ATOM 387 N PHE A 79 4.214 -4.686 8.421 1.00 7.44 N ATOM 388 CA PHE A 79 5.044 -3.479 8.351 1.00 7.23 C ATOM 389 C PHE A 79 5.350 -2.848 9.716 1.00 6.82 C ATOM 390 O PHE A 79 5.931 -1.765 9.771 1.00 6.69 O ATOM 391 CB PHE A 79 4.376 -2.422 7.459 1.00 7.60 C ATOM 392 CG PHE A 79 4.211 -2.828 6.017 1.00 7.87 C ATOM 393 CD1 PHE A 79 5.033 -3.789 5.419 1.00 8.11 C ATOM 394 CD2 PHE A 79 3.251 -2.202 5.236 1.00 8.31 C ATOM 395 CE1 PHE A 79 4.867 -4.132 4.087 1.00 8.39 C ATOM 396 CE2 PHE A 79 3.087 -2.543 3.904 1.00 8.68 C ATOM 397 CZ PHE A 79 3.894 -3.506 3.330 1.00 8.54 C ATOM 398 H PHE A 79 3.183 -4.587 8.516 1.00 0.00 H ATOM 399 N ALA A 80 4.985 -3.513 10.808 1.00 6.49 N ATOM 400 CA ALA A 80 5.152 -2.928 12.147 1.00 6.24 C ATOM 401 C ALA A 80 6.600 -2.905 12.639 1.00 5.91 C ATOM 402 O ALA A 80 6.977 -2.029 13.422 1.00 5.92 O ATOM 403 CB ALA A 80 4.286 -3.673 13.154 1.00 6.39 C ATOM 404 H ALA A 80 4.574 -4.464 10.714 1.00 0.00 H ATOM 405 N TRP A 81 7.408 -3.864 12.193 1.00 5.88 N ATOM 406 CA TRP A 81 8.724 -4.102 12.802 1.00 5.76 C ATOM 407 C TRP A 81 9.662 -2.905 12.919 1.00 5.57 C ATOM 408 O TRP A 81 10.329 -2.772 13.940 1.00 5.56 O ATOM 409 CB TRP A 81 9.419 -5.310 12.161 1.00 5.80 C ATOM 410 CG TRP A 81 9.705 -5.145 10.698 1.00 5.72 C ATOM 411 CD1 TRP A 81 8.876 -5.459 9.627 1.00 5.73 C ATOM 412 CD2 TRP A 81 10.914 -4.586 10.095 1.00 5.68 C ATOM 413 NE1 TRP A 81 9.477 -5.144 8.438 1.00 5.70 N ATOM 414 CE2 TRP A 81 10.698 -4.612 8.650 1.00 5.80 C ATOM 415 CE3 TRP A 81 12.108 -4.071 10.591 1.00 5.78 C ATOM 416 CZ2 TRP A 81 11.655 -4.150 7.759 1.00 5.80 C ATOM 417 CZ3 TRP A 81 13.060 -3.616 9.685 1.00 5.91 C ATOM 418 CH2 TRP A 81 12.836 -3.650 8.301 1.00 5.87 C ATOM 419 HE1 TRP A 81 9.051 -5.294 7.501 1.00 0.00 H ATOM 420 H TRP A 81 7.101 -4.458 11.396 1.00 0.00 H ATOM 421 N PRO A 82 9.706 -1.993 11.919 1.00 5.51 N ATOM 422 CA PRO A 82 10.615 -0.856 12.117 1.00 5.53 C ATOM 423 C PRO A 82 10.191 0.074 13.250 1.00 5.57 C ATOM 424 O PRO A 82 11.017 0.832 13.758 1.00 5.69 O ATOM 425 CB PRO A 82 10.555 -0.110 10.773 1.00 5.51 C ATOM 426 CG PRO A 82 9.990 -1.089 9.804 1.00 5.48 C ATOM 427 CD PRO A 82 9.023 -1.891 10.620 1.00 5.48 C ATOM 428 N PHE A 83 8.917 -0.004 13.630 1.00 5.49 N ATOM 429 CA PHE A 83 8.322 0.873 14.635 1.00 5.63 C ATOM 430 C PHE A 83 8.211 0.243 16.028 1.00 5.85 C ATOM 431 O PHE A 83 7.714 0.877 16.956 1.00 5.83 O ATOM 432 CB PHE A 83 6.934 1.310 14.157 1.00 5.58 C ATOM 433 CG PHE A 83 6.947 1.986 12.818 1.00 5.51 C ATOM 434 CD1 PHE A 83 7.220 3.344 12.721 1.00 5.49 C ATOM 435 CD2 PHE A 83 6.711 1.263 11.652 1.00 5.47 C ATOM 436 CE1 PHE A 83 7.244 3.971 11.483 1.00 5.46 C ATOM 437 CE2 PHE A 83 6.743 1.884 10.414 1.00 5.47 C ATOM 438 CZ PHE A 83 7.007 3.238 10.332 1.00 5.47 C ATOM 439 H PHE A 83 8.314 -0.727 13.188 1.00 0.00 H ATOM 440 N GLN A 84 8.704 -0.981 16.190 1.00 6.07 N ATOM 441 CA GLN A 84 8.530 -1.721 17.445 1.00 6.39 C ATOM 442 C GLN A 84 9.536 -1.350 18.535 1.00 6.74 C ATOM 443 O GLN A 84 9.441 -1.833 19.665 1.00 7.11 O ATOM 444 CB GLN A 84 8.573 -3.227 17.171 1.00 6.52 C ATOM 445 CG GLN A 84 7.297 -3.725 16.528 1.00 6.69 C ATOM 446 CD GLN A 84 7.346 -5.195 16.173 1.00 7.08 C ATOM 447 OE1 GLN A 84 8.415 -5.799 16.128 1.00 7.62 O ATOM 448 NE2 GLN A 84 6.182 -5.779 15.909 1.00 7.50 N ATOM 449 HE22 GLN A 84 5.301 -5.229 15.959 1.00 0.00 H ATOM 450 HE21 GLN A 84 6.152 -6.786 15.652 1.00 0.00 H ATOM 451 H GLN A 84 9.226 -1.425 15.408 1.00 0.00 H ATOM 452 N GLN A 85 10.489 -0.487 18.198 1.00 6.68 N ATOM 453 CA GLN A 85 11.489 -0.014 19.143 1.00 6.90 C ATOM 454 C GLN A 85 12.011 1.328 18.647 1.00 6.73 C ATOM 455 O GLN A 85 11.782 1.686 17.487 1.00 6.48 O ATOM 456 CB GLN A 85 12.635 -1.023 19.269 1.00 7.33 C ATOM 457 CG GLN A 85 13.369 -1.335 17.975 1.00 7.92 C ATOM 458 CD GLN A 85 12.536 -2.136 16.992 1.00 8.31 C ATOM 459 OE1 GLN A 85 12.000 -3.191 17.339 1.00 9.62 O ATOM 460 NE2 GLN A 85 12.413 -1.634 15.761 1.00 8.19 N ATOM 461 HE22 GLN A 85 12.884 -0.740 15.514 1.00 0.00 H ATOM 462 HE21 GLN A 85 11.846 -2.137 15.049 1.00 0.00 H ATOM 463 H GLN A 85 10.521 -0.136 17.220 1.00 0.00 H ATOM 464 N PRO A 86 12.710 2.080 19.513 1.00 6.64 N ATOM 465 CA PRO A 86 13.258 3.354 19.067 1.00 6.68 C ATOM 466 C PRO A 86 14.174 3.230 17.860 1.00 6.72 C ATOM 467 O PRO A 86 14.859 2.216 17.706 1.00 7.13 O ATOM 468 CB PRO A 86 14.068 3.818 20.274 1.00 6.67 C ATOM 469 CG PRO A 86 13.366 3.227 21.440 1.00 6.78 C ATOM 470 CD PRO A 86 12.903 1.881 20.963 1.00 6.66 C ATOM 471 N VAL A 87 14.193 4.260 17.021 1.00 6.60 N ATOM 472 CA VAL A 87 15.140 4.319 15.910 1.00 6.88 C ATOM 473 C VAL A 87 16.561 4.199 16.458 1.00 7.10 C ATOM 474 O VAL A 87 16.960 4.955 17.348 1.00 7.09 O ATOM 475 CB VAL A 87 15.000 5.627 15.106 1.00 6.78 C ATOM 476 CG1 VAL A 87 16.121 5.743 14.083 1.00 7.01 C ATOM 477 CG2 VAL A 87 13.631 5.701 14.436 1.00 6.71 C ATOM 478 H VAL A 87 13.520 5.041 17.158 1.00 0.00 H ATOM 479 N ASP A 88 17.305 3.225 15.943 1.00 7.74 N ATOM 480 CA ASP A 88 18.674 2.989 16.380 1.00 8.29 C ATOM 481 C ASP A 88 19.610 3.639 15.372 1.00 8.58 C ATOM 482 O ASP A 88 19.938 3.055 14.344 1.00 8.44 O ATOM 483 CB ASP A 88 18.942 1.485 16.512 1.00 8.57 C ATOM 484 CG ASP A 88 20.257 1.182 17.197 1.00 9.14 C ATOM 485 OD1 ASP A 88 21.207 1.976 17.053 1.00 8.61 O ATOM 486 OD2 ASP A 88 20.338 0.136 17.880 1.00 10.25 O ATOM 487 H ASP A 88 16.898 2.614 15.207 1.00 0.00 H ATOM 488 N ALA A 89 20.028 4.862 15.680 1.00 8.69 N ATOM 489 CA ALA A 89 20.881 5.645 14.791 1.00 9.18 C ATOM 490 C ALA A 89 22.299 5.075 14.683 1.00 9.51 C ATOM 491 O ALA A 89 23.006 5.367 13.721 1.00 10.40 O ATOM 492 CB ALA A 89 20.921 7.098 15.256 1.00 9.11 C ATOM 493 H ALA A 89 19.737 5.277 16.588 1.00 0.00 H ATOM 494 N VAL A 90 22.708 4.270 15.661 1.00 9.96 N ATOM 495 CA VAL A 90 24.016 3.612 15.628 1.00 10.28 C ATOM 496 C VAL A 90 23.969 2.455 14.621 1.00 10.88 C ATOM 497 O VAL A 90 24.786 2.382 13.701 1.00 11.24 O ATOM 498 CB VAL A 90 24.439 3.108 17.029 1.00 10.24 C ATOM 499 CG1 VAL A 90 25.769 2.363 16.964 1.00 10.34 C ATOM 500 CG2 VAL A 90 24.536 4.276 18.001 1.00 10.42 C ATOM 501 H VAL A 90 22.080 4.103 16.473 1.00 0.00 H ATOM 502 N LYS A 91 22.996 1.564 14.783 1.00 11.54 N ATOM 503 CA LYS A 91 22.824 0.442 13.852 1.00 12.02 C ATOM 504 C LYS A 91 22.615 0.903 12.407 1.00 11.63 C ATOM 505 O LYS A 91 23.190 0.330 11.479 1.00 12.02 O ATOM 506 CB LYS A 91 21.659 -0.449 14.293 1.00 13.23 C ATOM 507 CG LYS A 91 21.992 -1.335 15.482 1.00 14.76 C ATOM 508 CD LYS A 91 20.863 -2.303 15.800 1.00 16.03 C ATOM 509 CE LYS A 91 21.249 -3.246 16.932 1.00 16.88 C ATOM 510 NZ LYS A 91 20.084 -3.994 17.482 1.00 17.94 N ATOM 511 HZ1 LYS A 91 19.385 -3.320 17.854 1.00 0.00 H ATOM 512 HZ2 LYS A 91 19.651 -4.563 16.727 1.00 0.00 H ATOM 513 HZ3 LYS A 91 20.406 -4.619 18.248 1.00 0.00 H ATOM 514 H LYS A 91 22.343 1.664 15.586 1.00 0.00 H ATOM 515 N LEU A 92 21.797 1.938 12.221 1.00 11.07 N ATOM 516 CA LEU A 92 21.504 2.467 10.885 1.00 10.83 C ATOM 517 C LEU A 92 22.555 3.469 10.393 1.00 10.70 C ATOM 518 O LEU A 92 22.509 3.884 9.241 1.00 10.07 O ATOM 519 CB LEU A 92 20.114 3.121 10.856 1.00 10.94 C ATOM 520 CG LEU A 92 18.923 2.198 11.132 1.00 11.12 C ATOM 521 CD1 LEU A 92 17.632 3.003 11.193 1.00 11.12 C ATOM 522 CD2 LEU A 92 18.828 1.096 10.085 1.00 11.61 C ATOM 523 H LEU A 92 21.353 2.384 13.049 1.00 0.00 H ATOM 524 N ASN A 93 23.490 3.850 11.267 1.00 10.96 N ATOM 525 CA ASN A 93 24.522 4.841 10.949 1.00 11.57 C ATOM 526 C ASN A 93 23.900 6.117 10.379 1.00 11.14 C ATOM 527 O ASN A 93 24.232 6.564 9.276 1.00 11.53 O ATOM 528 CB ASN A 93 25.581 4.249 10.011 1.00 12.45 C ATOM 529 CG ASN A 93 26.834 5.109 9.915 1.00 13.05 C ATOM 530 OD1 ASN A 93 27.073 5.991 10.741 1.00 13.36 O ATOM 531 ND2 ASN A 93 27.645 4.847 8.900 1.00 15.13 N ATOM 532 HD22 ASN A 93 27.406 4.093 8.225 1.00 0.00 H ATOM 533 HD21 ASN A 93 28.520 5.395 8.779 1.00 0.00 H ATOM 534 H ASN A 93 23.486 3.424 12.216 1.00 0.00 H ATOM 535 N LEU A 94 22.985 6.690 11.161 1.00 10.41 N ATOM 536 CA LEU A 94 22.255 7.898 10.788 1.00 10.18 C ATOM 537 C LEU A 94 22.508 8.959 11.852 1.00 10.10 C ATOM 538 O LEU A 94 21.640 9.228 12.685 1.00 9.69 O ATOM 539 CB LEU A 94 20.751 7.613 10.683 1.00 10.14 C ATOM 540 CG LEU A 94 20.311 6.631 9.597 1.00 10.17 C ATOM 541 CD1 LEU A 94 18.797 6.458 9.624 1.00 10.28 C ATOM 542 CD2 LEU A 94 20.774 7.111 8.227 1.00 10.43 C ATOM 543 H LEU A 94 22.781 6.255 12.083 1.00 0.00 H ATOM 544 N PRO A 95 23.705 9.566 11.835 1.00 10.08 N ATOM 545 CA PRO A 95 24.020 10.555 12.865 1.00 9.94 C ATOM 546 C PRO A 95 23.141 11.804 12.826 1.00 9.55 C ATOM 547 O PRO A 95 23.117 12.553 13.798 1.00 9.56 O ATOM 548 CB PRO A 95 25.484 10.918 12.570 1.00 10.23 C ATOM 549 CG PRO A 95 25.682 10.560 11.138 1.00 10.39 C ATOM 550 CD PRO A 95 24.853 9.329 10.943 1.00 10.51 C ATOM 551 N ASP A 96 22.421 12.031 11.730 1.00 9.30 N ATOM 552 CA ASP A 96 21.511 13.172 11.668 1.00 9.26 C ATOM 553 C ASP A 96 20.094 12.878 12.162 1.00 8.19 C ATOM 554 O ASP A 96 19.305 13.804 12.286 1.00 8.09 O ATOM 555 CB ASP A 96 21.474 13.782 10.259 1.00 10.46 C ATOM 556 CG ASP A 96 20.727 12.930 9.256 1.00 11.85 C ATOM 557 OD1 ASP A 96 20.537 11.722 9.495 1.00 12.42 O ATOM 558 OD2 ASP A 96 20.345 13.484 8.202 1.00 14.36 O ATOM 559 H ASP A 96 22.507 11.393 10.913 1.00 0.00 H ATOM 560 N TYR A 97 19.758 11.619 12.450 1.00 7.38 N ATOM 561 CA TYR A 97 18.379 11.318 12.841 1.00 6.99 C ATOM 562 C TYR A 97 17.954 12.106 14.082 1.00 6.78 C ATOM 563 O TYR A 97 16.908 12.762 14.086 1.00 6.73 O ATOM 564 CB TYR A 97 18.135 9.826 13.078 1.00 6.61 C ATOM 565 CG TYR A 97 16.668 9.583 13.344 1.00 6.47 C ATOM 566 CD1 TYR A 97 15.765 9.449 12.293 1.00 6.32 C ATOM 567 CD2 TYR A 97 16.169 9.571 14.642 1.00 6.35 C ATOM 568 CE1 TYR A 97 14.409 9.277 12.532 1.00 6.24 C ATOM 569 CE2 TYR A 97 14.818 9.398 14.889 1.00 6.13 C ATOM 570 CZ TYR A 97 13.943 9.249 13.833 1.00 6.22 C ATOM 571 OH TYR A 97 12.601 9.081 14.092 1.00 6.14 O ATOM 572 HH TYR A 97 12.110 8.989 13.237 1.00 0.00 H ATOM 573 H TYR A 97 20.467 10.860 12.397 1.00 0.00 H ATOM 574 N TYR A 98 18.770 12.044 15.129 1.00 6.78 N ATOM 575 CA TYR A 98 18.456 12.738 16.383 1.00 6.72 C ATOM 576 C TYR A 98 18.952 14.195 16.410 1.00 7.36 C ATOM 577 O TYR A 98 18.830 14.881 17.425 1.00 7.38 O ATOM 578 CB TYR A 98 18.954 11.921 17.576 1.00 6.29 C ATOM 579 CG TYR A 98 18.156 10.648 17.776 1.00 6.02 C ATOM 580 CD1 TYR A 98 16.834 10.700 18.193 1.00 5.82 C ATOM 581 CD2 TYR A 98 18.716 9.395 17.535 1.00 5.86 C ATOM 582 CE1 TYR A 98 16.095 9.547 18.375 1.00 5.81 C ATOM 583 CE2 TYR A 98 17.979 8.232 17.720 1.00 5.76 C ATOM 584 CZ TYR A 98 16.667 8.316 18.141 1.00 5.69 C ATOM 585 OH TYR A 98 15.910 7.177 18.336 1.00 5.57 O ATOM 586 HH TYR A 98 15.849 6.673 17.486 1.00 0.00 H ATOM 587 H TYR A 98 19.649 11.492 15.058 1.00 0.00 H ATOM 588 N LYS A 99 19.486 14.663 15.284 1.00 7.94 N ATOM 589 CA LYS A 99 19.675 16.098 15.042 1.00 8.69 C ATOM 590 C LYS A 99 18.389 16.729 14.510 1.00 9.24 C ATOM 591 O LYS A 99 18.100 17.896 14.786 1.00 10.00 O ATOM 592 CB LYS A 99 20.818 16.336 14.054 1.00 9.05 C ATOM 593 CG LYS A 99 22.165 15.837 14.554 1.00 9.43 C ATOM 594 CD LYS A 99 23.306 16.210 13.619 1.00 10.06 C ATOM 595 CE LYS A 99 24.644 15.748 14.178 1.00 10.71 C ATOM 596 NZ LYS A 99 25.805 16.177 13.340 1.00 11.79 N ATOM 597 HZ1 LYS A 99 25.707 15.780 12.384 1.00 0.00 H ATOM 598 HZ2 LYS A 99 25.826 17.215 13.285 1.00 0.00 H ATOM 599 HZ3 LYS A 99 26.687 15.834 13.770 1.00 0.00 H ATOM 600 H LYS A 99 19.780 13.988 14.550 1.00 0.00 H ATOM 601 N ILE A 100 17.633 15.951 13.736 1.00 9.07 N ATOM 602 CA ILE A 100 16.381 16.388 13.118 1.00 8.97 C ATOM 603 C ILE A 100 15.165 16.073 13.990 1.00 8.81 C ATOM 604 O ILE A 100 14.247 16.889 14.093 1.00 9.32 O ATOM 605 CB ILE A 100 16.209 15.722 11.733 1.00 9.24 C ATOM 606 CG1 ILE A 100 17.295 16.225 10.775 1.00 9.72 C ATOM 607 CG2 ILE A 100 14.823 15.988 11.156 1.00 9.08 C ATOM 608 CD1 ILE A 100 17.453 15.370 9.538 1.00 10.03 C ATOM 609 H ILE A 100 17.952 14.977 13.561 1.00 0.00 H ATOM 610 N ILE A 101 15.164 14.891 14.602 1.00 8.13 N ATOM 611 CA ILE A 101 14.047 14.422 15.422 1.00 7.93 C ATOM 612 C ILE A 101 14.398 14.507 16.910 1.00 8.04 C ATOM 613 O ILE A 101 15.139 13.671 17.436 1.00 7.57 O ATOM 614 CB ILE A 101 13.673 12.967 15.050 1.00 7.60 C ATOM 615 CG1 ILE A 101 13.265 12.866 13.572 1.00 7.59 C ATOM 616 CG2 ILE A 101 12.572 12.444 15.961 1.00 7.51 C ATOM 617 CD1 ILE A 101 12.093 13.746 13.169 1.00 7.54 C ATOM 618 H ILE A 101 15.994 14.274 14.492 1.00 0.00 H ATOM 619 N LYS A 102 13.869 15.528 17.584 1.00 8.32 N ATOM 620 CA LYS A 102 14.141 15.755 19.005 1.00 8.98 C ATOM 621 C LYS A 102 13.039 15.239 19.922 1.00 8.87 C ATOM 622 O LYS A 102 13.197 15.258 21.141 1.00 8.78 O ATOM 623 CB LYS A 102 14.343 17.247 19.278 1.00 9.77 C ATOM 624 CG LYS A 102 15.415 17.907 18.436 1.00 11.01 C ATOM 625 CD LYS A 102 16.779 17.317 18.713 1.00 11.71 C ATOM 626 CE LYS A 102 17.896 18.194 18.182 1.00 12.80 C ATOM 627 NZ LYS A 102 19.220 17.546 18.368 1.00 13.84 N ATOM 628 HZ1 LYS A 102 19.382 17.377 19.381 1.00 0.00 H ATOM 629 HZ2 LYS A 102 19.236 16.640 17.857 1.00 0.00 H ATOM 630 HZ3 LYS A 102 19.965 18.169 17.995 1.00 0.00 H ATOM 631 H LYS A 102 13.240 16.187 17.083 1.00 0.00 H ATOM 632 N THR A 103 11.919 14.803 19.351 1.00 8.62 N ATOM 633 CA THR A 103 10.868 14.155 20.131 1.00 8.99 C ATOM 634 C THR A 103 10.546 12.798 19.505 1.00 8.15 C ATOM 635 O THR A 103 9.481 12.607 18.920 1.00 7.77 O ATOM 636 CB THR A 103 9.610 15.031 20.247 1.00 10.38 C ATOM 637 OG1 THR A 103 9.188 15.442 18.948 1.00 12.29 O ATOM 638 CG2 THR A 103 9.899 16.267 21.084 1.00 10.90 C ATOM 639 HG1 THR A 103 8.983 14.643 18.401 1.00 0.00 H ATOM 640 H THR A 103 11.789 14.926 18.327 1.00 0.00 H ATOM 641 N PRO A 104 11.483 11.843 19.621 1.00 7.56 N ATOM 642 CA PRO A 104 11.241 10.526 19.039 1.00 7.39 C ATOM 643 C PRO A 104 10.120 9.772 19.735 1.00 6.95 C ATOM 644 O PRO A 104 9.835 10.002 20.914 1.00 6.99 O ATOM 645 CB PRO A 104 12.566 9.799 19.252 1.00 7.48 C ATOM 646 CG PRO A 104 13.155 10.446 20.450 1.00 7.60 C ATOM 647 CD PRO A 104 12.761 11.889 20.359 1.00 7.84 C ATOM 648 N MET A 105 9.486 8.876 18.993 1.00 6.47 N ATOM 649 CA MET A 105 8.463 8.006 19.553 1.00 6.17 C ATOM 650 C MET A 105 8.354 6.764 18.686 1.00 5.93 C ATOM 651 O MET A 105 8.624 6.808 17.485 1.00 5.98 O ATOM 652 CB MET A 105 7.121 8.738 19.638 1.00 6.11 C ATOM 653 CG MET A 105 6.022 7.980 20.376 1.00 6.10 C ATOM 654 SD MET A 105 6.460 7.366 22.014 1.00 6.19 S ATOM 655 CE MET A 105 6.899 8.901 22.827 1.00 6.33 C ATOM 656 H MET A 105 9.726 8.792 17.984 1.00 0.00 H ATOM 657 N ASP A 106 7.982 5.657 19.318 1.00 5.81 N ATOM 658 CA ASP A 106 7.859 4.376 18.649 1.00 5.84 C ATOM 659 C ASP A 106 6.778 3.558 19.341 1.00 5.99 C ATOM 660 O ASP A 106 6.373 3.886 20.461 1.00 5.83 O ATOM 661 CB ASP A 106 9.192 3.635 18.695 1.00 5.75 C ATOM 662 CG ASP A 106 9.603 3.283 20.102 1.00 5.65 C ATOM 663 OD1 ASP A 106 10.131 4.165 20.811 1.00 5.64 O ATOM 664 OD2 ASP A 106 9.363 2.132 20.514 1.00 5.79 O ATOM 665 H ASP A 106 7.770 5.711 20.335 1.00 0.00 H ATOM 666 N MET A 107 6.317 2.496 18.684 1.00 6.29 N ATOM 667 CA MET A 107 5.238 1.669 19.238 1.00 6.65 C ATOM 668 C MET A 107 5.677 0.837 20.435 1.00 6.36 C ATOM 669 O MET A 107 4.848 0.481 21.276 1.00 6.20 O ATOM 670 CB MET A 107 4.637 0.731 18.183 1.00 7.26 C ATOM 671 CG MET A 107 3.730 1.405 17.175 1.00 7.98 C ATOM 672 SD MET A 107 2.529 0.246 16.489 1.00 9.13 S ATOM 673 CE MET A 107 3.626 -0.856 15.598 1.00 9.06 C ATOM 674 H MET A 107 6.729 2.248 17.762 1.00 0.00 H ATOM 675 N GLY A 108 6.961 0.495 20.512 1.00 6.17 N ATOM 676 CA GLY A 108 7.468 -0.224 21.674 1.00 6.07 C ATOM 677 C GLY A 108 7.306 0.625 22.924 1.00 5.90 C ATOM 678 O GLY A 108 6.858 0.146 23.962 1.00 5.79 O ATOM 679 H GLY A 108 7.608 0.743 19.736 1.00 0.00 H ATOM 680 N THR A 109 7.661 1.901 22.804 1.00 5.81 N ATOM 681 CA THR A 109 7.485 2.860 23.892 1.00 5.75 C ATOM 682 C THR A 109 6.011 3.051 24.234 1.00 5.69 C ATOM 683 O THR A 109 5.644 3.086 25.410 1.00 5.59 O ATOM 684 CB THR A 109 8.117 4.210 23.528 1.00 5.74 C ATOM 685 OG1 THR A 109 9.528 4.026 23.353 1.00 5.83 O ATOM 686 CG2 THR A 109 7.865 5.253 24.619 1.00 5.87 C ATOM 687 HG1 THR A 109 9.922 3.686 24.195 1.00 0.00 H ATOM 688 H THR A 109 8.077 2.226 21.908 1.00 0.00 H ATOM 689 N ILE A 110 5.169 3.168 23.211 1.00 5.79 N ATOM 690 CA ILE A 110 3.732 3.347 23.442 1.00 5.92 C ATOM 691 C ILE A 110 3.141 2.126 24.156 1.00 6.15 C ATOM 692 O ILE A 110 2.358 2.271 25.097 1.00 6.15 O ATOM 693 CB ILE A 110 2.969 3.614 22.132 1.00 5.89 C ATOM 694 CG1 ILE A 110 3.401 4.955 21.537 1.00 5.87 C ATOM 695 CG2 ILE A 110 1.466 3.620 22.380 1.00 5.99 C ATOM 696 CD1 ILE A 110 3.033 5.131 20.076 1.00 5.88 C ATOM 697 H ILE A 110 5.533 3.132 22.238 1.00 0.00 H ATOM 698 N LYS A 111 3.536 0.936 23.715 1.00 6.50 N ATOM 699 CA LYS A 111 3.090 -0.315 24.330 1.00 6.84 C ATOM 700 C LYS A 111 3.480 -0.372 25.809 1.00 6.77 C ATOM 701 O LYS A 111 2.656 -0.689 26.662 1.00 6.67 O ATOM 702 CB LYS A 111 3.677 -1.506 23.572 1.00 7.43 C ATOM 703 CG LYS A 111 3.259 -2.875 24.085 1.00 8.01 C ATOM 704 CD LYS A 111 3.709 -3.948 23.105 1.00 8.68 C ATOM 705 CE LYS A 111 3.350 -5.347 23.564 1.00 9.60 C ATOM 706 NZ LYS A 111 4.217 -5.810 24.679 1.00 10.75 N ATOM 707 HZ1 LYS A 111 5.209 -5.816 24.366 1.00 0.00 H ATOM 708 HZ2 LYS A 111 4.112 -5.166 25.489 1.00 0.00 H ATOM 709 HZ3 LYS A 111 3.935 -6.771 24.960 1.00 0.00 H ATOM 710 H LYS A 111 4.185 0.892 22.904 1.00 0.00 H ATOM 711 N LYS A 112 4.736 -0.057 26.107 1.00 6.75 N ATOM 712 CA LYS A 112 5.206 -0.039 27.493 1.00 6.85 C ATOM 713 C LYS A 112 4.461 1.006 28.327 1.00 6.40 C ATOM 714 O LYS A 112 4.098 0.747 29.475 1.00 6.27 O ATOM 715 CB LYS A 112 6.715 0.211 27.548 1.00 7.65 C ATOM 716 CG LYS A 112 7.557 -0.935 27.001 1.00 8.59 C ATOM 717 CD LYS A 112 8.952 -0.449 26.628 1.00 9.57 C ATOM 718 CE LYS A 112 9.891 -1.598 26.312 1.00 11.04 C ATOM 719 NZ LYS A 112 11.285 -1.120 26.117 1.00 12.48 N ATOM 720 HZ1 LYS A 112 11.311 -0.444 25.327 1.00 0.00 H ATOM 721 HZ2 LYS A 112 11.615 -0.653 26.986 1.00 0.00 H ATOM 722 HZ3 LYS A 112 11.901 -1.930 25.903 1.00 0.00 H ATOM 723 H LYS A 112 5.398 0.181 25.341 1.00 0.00 H ATOM 724 N ARG A 113 4.219 2.177 27.746 1.00 5.94 N ATOM 725 CA ARG A 113 3.468 3.217 28.437 1.00 5.88 C ATOM 726 C ARG A 113 2.060 2.743 28.789 1.00 5.94 C ATOM 727 O ARG A 113 1.611 2.936 29.915 1.00 6.02 O ATOM 728 CB ARG A 113 3.435 4.503 27.613 1.00 5.83 C ATOM 729 CG ARG A 113 4.759 5.241 27.663 1.00 5.86 C ATOM 730 CD ARG A 113 4.759 6.521 26.853 1.00 5.86 C ATOM 731 NE ARG A 113 5.980 7.277 27.129 1.00 5.98 N ATOM 732 CZ ARG A 113 6.204 8.540 26.774 1.00 6.15 C ATOM 733 NH1 ARG A 113 5.298 9.232 26.095 1.00 6.23 N ATOM 734 NH2 ARG A 113 7.356 9.119 27.109 1.00 6.27 N ATOM 735 HE ARG A 113 6.737 6.786 27.646 1.00 0.00 H ATOM 736 HH12 ARG A 113 5.491 10.218 25.826 1.00 0.00 H ATOM 737 HH11 ARG A 113 4.395 8.788 25.831 1.00 0.00 H ATOM 738 HH22 ARG A 113 7.541 10.105 26.836 1.00 0.00 H ATOM 739 HH21 ARG A 113 8.071 8.585 27.643 1.00 0.00 H ATOM 740 H ARG A 113 4.571 2.353 26.783 1.00 0.00 H ATOM 741 N LEU A 114 1.386 2.091 27.846 1.00 6.13 N ATOM 742 CA LEU A 114 0.057 1.542 28.112 1.00 6.34 C ATOM 743 C LEU A 114 0.119 0.470 29.203 1.00 6.80 C ATOM 744 O LEU A 114 -0.715 0.451 30.111 1.00 6.99 O ATOM 745 CB LEU A 114 -0.570 0.975 26.835 1.00 6.20 C ATOM 746 CG LEU A 114 -1.063 2.017 25.824 1.00 6.11 C ATOM 747 CD1 LEU A 114 -1.242 1.398 24.443 1.00 6.12 C ATOM 748 CD2 LEU A 114 -2.349 2.684 26.300 1.00 6.38 C ATOM 749 H LEU A 114 1.811 1.970 26.905 1.00 0.00 H ATOM 750 N GLU A 115 1.122 -0.402 29.116 1.00 7.10 N ATOM 751 CA GLU A 115 1.300 -1.481 30.086 1.00 7.63 C ATOM 752 C GLU A 115 1.551 -0.954 31.499 1.00 7.65 C ATOM 753 O GLU A 115 1.142 -1.586 32.477 1.00 8.22 O ATOM 754 CB GLU A 115 2.444 -2.404 29.649 1.00 8.43 C ATOM 755 CG GLU A 115 2.089 -3.282 28.457 1.00 9.03 C ATOM 756 CD GLU A 115 3.285 -3.976 27.822 1.00 9.93 C ATOM 757 OE1 GLU A 115 4.439 -3.609 28.108 1.00 11.24 O ATOM 758 OE2 GLU A 115 3.065 -4.900 27.018 1.00 11.37 O ATOM 759 H GLU A 115 1.800 -0.312 28.333 1.00 0.00 H ATOM 760 N ASN A 116 2.183 0.216 31.594 1.00 7.47 N ATOM 761 CA ASN A 116 2.539 0.825 32.872 1.00 7.65 C ATOM 762 C ASN A 116 1.541 1.873 33.353 1.00 7.59 C ATOM 763 O ASN A 116 1.810 2.570 34.330 1.00 7.69 O ATOM 764 CB ASN A 116 3.927 1.468 32.766 1.00 7.82 C ATOM 765 CG ASN A 116 5.010 0.459 32.453 1.00 8.08 C ATOM 766 OD1 ASN A 116 4.906 -0.707 32.831 1.00 9.02 O ATOM 767 ND2 ASN A 116 6.055 0.901 31.762 1.00 7.89 N ATOM 768 HD22 ASN A 116 6.098 1.897 31.464 1.00 0.00 H ATOM 769 HD21 ASN A 116 6.830 0.252 31.519 1.00 0.00 H ATOM 770 H ASN A 116 2.434 0.717 30.718 1.00 0.00 H ATOM 771 N ASN A 117 0.391 1.963 32.682 1.00 7.42 N ATOM 772 CA ASN A 117 -0.625 2.987 32.972 1.00 7.51 C ATOM 773 C ASN A 117 -0.051 4.414 32.966 1.00 7.07 C ATOM 774 O ASN A 117 -0.489 5.274 33.728 1.00 6.96 O ATOM 775 CB ASN A 117 -1.318 2.700 34.314 1.00 8.07 C ATOM 776 CG ASN A 117 -2.265 1.513 34.258 1.00 8.74 C ATOM 777 OD1 ASN A 117 -2.557 0.960 33.195 1.00 9.02 O ATOM 778 ND2 ASN A 117 -2.775 1.132 35.421 1.00 9.90 N ATOM 779 HD22 ASN A 117 -2.502 1.625 36.295 1.00 0.00 H ATOM 780 HD21 ASN A 117 -3.448 0.340 35.459 1.00 0.00 H ATOM 781 H ASN A 117 0.205 1.279 31.921 1.00 0.00 H ATOM 782 N TYR A 118 0.919 4.657 32.089 1.00 6.51 N ATOM 783 CA TYR A 118 1.617 5.941 32.021 1.00 6.30 C ATOM 784 C TYR A 118 0.708 7.087 31.561 1.00 6.26 C ATOM 785 O TYR A 118 0.881 8.239 31.970 1.00 6.33 O ATOM 786 CB TYR A 118 2.818 5.810 31.075 1.00 6.25 C ATOM 787 CG TYR A 118 3.632 7.065 30.898 1.00 6.14 C ATOM 788 CD1 TYR A 118 4.687 7.359 31.751 1.00 6.13 C ATOM 789 CD2 TYR A 118 3.358 7.954 29.863 1.00 6.12 C ATOM 790 CE1 TYR A 118 5.440 8.506 31.584 1.00 6.22 C ATOM 791 CE2 TYR A 118 4.103 9.105 29.691 1.00 6.14 C ATOM 792 CZ TYR A 118 5.143 9.377 30.554 1.00 6.24 C ATOM 793 OH TYR A 118 5.883 10.522 30.379 1.00 6.57 O ATOM 794 HH TYR A 118 6.585 10.569 31.075 1.00 0.00 H ATOM 795 H TYR A 118 1.192 3.904 31.425 1.00 0.00 H ATOM 796 N TYR A 119 -0.240 6.772 30.685 1.00 6.08 N ATOM 797 CA TYR A 119 -1.148 7.778 30.151 1.00 5.90 C ATOM 798 C TYR A 119 -2.312 8.020 31.101 1.00 5.81 C ATOM 799 O TYR A 119 -2.840 7.081 31.697 1.00 6.02 O ATOM 800 CB TYR A 119 -1.703 7.335 28.800 1.00 5.95 C ATOM 801 CG TYR A 119 -0.667 7.113 27.726 1.00 5.98 C ATOM 802 CD1 TYR A 119 0.076 8.174 27.219 1.00 6.09 C ATOM 803 CD2 TYR A 119 -0.449 5.845 27.194 1.00 6.05 C ATOM 804 CE1 TYR A 119 1.019 7.975 26.222 1.00 6.10 C ATOM 805 CE2 TYR A 119 0.487 5.638 26.200 1.00 6.05 C ATOM 806 CZ TYR A 119 1.215 6.703 25.715 1.00 6.05 C ATOM 807 OH TYR A 119 2.128 6.481 24.720 1.00 6.24 O ATOM 808 HH TYR A 119 2.567 7.335 24.480 1.00 0.00 H ATOM 809 H TYR A 119 -0.336 5.784 30.373 1.00 0.00 H ATOM 810 N TRP A 120 -2.712 9.281 31.234 1.00 5.57 N ATOM 811 CA TRP A 120 -3.893 9.628 32.019 1.00 5.51 C ATOM 812 C TRP A 120 -5.128 9.589 31.169 1.00 5.55 C ATOM 813 O TRP A 120 -6.224 9.378 31.683 1.00 5.63 O ATOM 814 CB TRP A 120 -3.737 11.007 32.644 1.00 5.37 C ATOM 815 CG TRP A 120 -4.710 11.273 33.771 1.00 5.37 C ATOM 816 CD1 TRP A 120 -5.857 12.066 33.740 1.00 5.41 C ATOM 817 CD2 TRP A 120 -4.644 10.754 35.146 1.00 5.25 C ATOM 818 NE1 TRP A 120 -6.487 12.068 34.964 1.00 5.42 N ATOM 819 CE2 TRP A 120 -5.808 11.304 35.850 1.00 5.36 C ATOM 820 CE3 TRP A 120 -3.770 9.924 35.839 1.00 5.24 C ATOM 821 CZ2 TRP A 120 -6.060 11.020 37.186 1.00 5.32 C ATOM 822 CZ3 TRP A 120 -4.041 9.642 37.179 1.00 5.23 C ATOM 823 CH2 TRP A 120 -5.157 10.183 37.837 1.00 5.28 C ATOM 824 HE1 TRP A 120 -7.364 12.585 35.178 1.00 0.00 H ATOM 825 H TRP A 120 -2.171 10.037 30.768 1.00 0.00 H ATOM 826 N ASN A 121 -4.981 9.824 29.866 1.00 5.49 N ATOM 827 CA ASN A 121 -6.128 9.752 28.960 1.00 5.52 C ATOM 828 C ASN A 121 -5.754 9.261 27.557 1.00 5.53 C ATOM 829 O ASN A 121 -4.577 9.143 27.219 1.00 5.28 O ATOM 830 CB ASN A 121 -6.876 11.098 28.917 1.00 5.59 C ATOM 831 CG ASN A 121 -6.048 12.227 28.318 1.00 5.63 C ATOM 832 OD1 ASN A 121 -5.344 12.036 27.331 1.00 5.80 O ATOM 833 ND2 ASN A 121 -6.155 13.420 28.900 1.00 5.58 N ATOM 834 HD22 ASN A 121 -6.763 13.538 29.735 1.00 0.00 H ATOM 835 HD21 ASN A 121 -5.630 14.233 28.519 1.00 0.00 H ATOM 836 H ASN A 121 -4.041 10.061 29.489 1.00 0.00 H ATOM 837 N ALA A 122 -6.770 8.971 26.751 1.00 5.65 N ATOM 838 CA ALA A 122 -6.566 8.416 25.413 1.00 5.73 C ATOM 839 C ALA A 122 -5.843 9.395 24.501 1.00 5.96 C ATOM 840 O ALA A 122 -5.093 8.981 23.622 1.00 5.91 O ATOM 841 CB ALA A 122 -7.903 8.026 24.792 1.00 5.70 C ATOM 842 H ALA A 122 -7.741 9.144 27.082 1.00 0.00 H ATOM 843 N GLN A 123 -6.086 10.687 24.707 1.00 6.13 N ATOM 844 CA GLN A 123 -5.537 11.736 23.847 1.00 6.44 C ATOM 845 C GLN A 123 -4.014 11.785 23.917 1.00 6.38 C ATOM 846 O GLN A 123 -3.357 12.032 22.912 1.00 6.17 O ATOM 847 CB GLN A 123 -6.141 13.102 24.203 1.00 6.70 C ATOM 848 CG GLN A 123 -7.621 13.224 23.858 1.00 7.03 C ATOM 849 CD GLN A 123 -8.523 12.429 24.787 1.00 7.35 C ATOM 850 OE1 GLN A 123 -8.333 12.430 26.004 1.00 7.50 O ATOM 851 NE2 GLN A 123 -9.504 11.740 24.218 1.00 8.04 N ATOM 852 HE22 GLN A 123 -9.628 11.768 23.186 1.00 0.00 H ATOM 853 HE21 GLN A 123 -10.149 11.172 24.804 1.00 0.00 H ATOM 854 H GLN A 123 -6.689 10.961 25.509 1.00 0.00 H ATOM 855 N GLU A 124 -3.450 11.533 25.095 1.00 6.65 N ATOM 856 CA GLU A 124 -1.993 11.484 25.240 1.00 6.93 C ATOM 857 C GLU A 124 -1.393 10.339 24.429 1.00 6.73 C ATOM 858 O GLU A 124 -0.362 10.504 23.774 1.00 6.80 O ATOM 859 CB GLU A 124 -1.606 11.326 26.707 1.00 7.51 C ATOM 860 CG GLU A 124 -1.981 12.528 27.554 1.00 8.35 C ATOM 861 CD GLU A 124 -1.650 12.339 29.012 1.00 9.57 C ATOM 862 OE1 GLU A 124 -1.574 11.170 29.479 1.00 10.36 O ATOM 863 OE2 GLU A 124 -1.474 13.362 29.703 1.00 10.00 O ATOM 864 H GLU A 124 -4.053 11.368 25.926 1.00 0.00 H ATOM 865 N CYS A 125 -2.060 9.189 24.463 1.00 6.37 N ATOM 866 CA CYS A 125 -1.620 8.011 23.731 1.00 6.16 C ATOM 867 C CYS A 125 -1.742 8.226 22.222 1.00 6.02 C ATOM 868 O CYS A 125 -0.811 7.948 21.460 1.00 5.75 O ATOM 869 CB CYS A 125 -2.430 6.792 24.172 1.00 6.06 C ATOM 870 SG CYS A 125 -2.062 5.290 23.244 1.00 6.20 S ATOM 871 H CYS A 125 -2.928 9.129 25.033 1.00 0.00 H ATOM 872 N ILE A 126 -2.887 8.741 21.793 1.00 5.95 N ATOM 873 CA ILE A 126 -3.112 9.036 20.379 1.00 5.94 C ATOM 874 C ILE A 126 -2.067 10.030 19.863 1.00 6.08 C ATOM 875 O ILE A 126 -1.540 9.867 18.760 1.00 5.89 O ATOM 876 CB ILE A 126 -4.558 9.523 20.136 1.00 5.81 C ATOM 877 CG1 ILE A 126 -5.526 8.349 20.332 1.00 5.74 C ATOM 878 CG2 ILE A 126 -4.710 10.128 18.745 1.00 5.82 C ATOM 879 CD1 ILE A 126 -6.970 8.751 20.558 1.00 5.90 C ATOM 880 H ILE A 126 -3.643 8.940 22.479 1.00 0.00 H ATOM 881 N GLN A 127 -1.739 11.034 20.675 1.00 6.54 N ATOM 882 CA GLN A 127 -0.700 12.001 20.301 1.00 7.08 C ATOM 883 C GLN A 127 0.651 11.325 20.049 1.00 6.69 C ATOM 884 O GLN A 127 1.339 11.663 19.086 1.00 6.66 O ATOM 885 CB GLN A 127 -0.542 13.067 21.375 1.00 8.13 C ATOM 886 CG GLN A 127 0.331 14.233 20.956 1.00 8.95 C ATOM 887 CD GLN A 127 0.292 15.347 21.974 1.00 10.31 C ATOM 888 OE1 GLN A 127 0.025 16.493 21.636 1.00 11.33 O ATOM 889 NE2 GLN A 127 0.524 15.004 23.244 1.00 11.34 N ATOM 890 HE22 GLN A 127 0.747 14.017 23.484 1.00 0.00 H ATOM 891 HE21 GLN A 127 0.481 15.724 23.993 1.00 0.00 H ATOM 892 H GLN A 127 -2.227 11.134 21.588 1.00 0.00 H ATOM 893 N ASP A 128 1.026 10.378 20.912 1.00 6.22 N ATOM 894 CA ASP A 128 2.277 9.632 20.727 1.00 6.02 C ATOM 895 C ASP A 128 2.293 8.849 19.413 1.00 5.77 C ATOM 896 O ASP A 128 3.301 8.858 18.708 1.00 5.55 O ATOM 897 CB ASP A 128 2.561 8.687 21.907 1.00 6.20 C ATOM 898 CG ASP A 128 3.185 9.394 23.102 1.00 6.36 C ATOM 899 OD1 ASP A 128 3.559 10.575 22.990 1.00 6.74 O ATOM 900 OD2 ASP A 128 3.315 8.753 24.163 1.00 6.52 O ATOM 901 H ASP A 128 0.421 10.165 21.730 1.00 0.00 H ATOM 902 N PHE A 129 1.187 8.182 19.079 1.00 5.57 N ATOM 903 CA PHE A 129 1.100 7.484 17.792 1.00 5.55 C ATOM 904 C PHE A 129 1.342 8.477 16.655 1.00 5.55 C ATOM 905 O PHE A 129 2.102 8.204 15.727 1.00 5.46 O ATOM 906 CB PHE A 129 -0.264 6.816 17.586 1.00 5.53 C ATOM 907 CG PHE A 129 -0.378 5.427 18.160 1.00 5.53 C ATOM 908 CD1 PHE A 129 0.133 4.331 17.475 1.00 5.57 C ATOM 909 CD2 PHE A 129 -1.061 5.209 19.346 1.00 5.53 C ATOM 910 CE1 PHE A 129 0.005 3.052 17.995 1.00 5.55 C ATOM 911 CE2 PHE A 129 -1.202 3.932 19.864 1.00 5.58 C ATOM 912 CZ PHE A 129 -0.668 2.855 19.182 1.00 5.54 C ATOM 913 H PHE A 129 0.381 8.157 19.736 1.00 0.00 H ATOM 914 N ASN A 130 0.695 9.634 16.733 1.00 5.61 N ATOM 915 CA ASN A 130 0.854 10.642 15.694 1.00 5.76 C ATOM 916 C ASN A 130 2.252 11.250 15.627 1.00 5.61 C ATOM 917 O ASN A 130 2.741 11.567 14.540 1.00 5.45 O ATOM 918 CB ASN A 130 -0.235 11.706 15.817 1.00 6.06 C ATOM 919 CG ASN A 130 -1.566 11.217 15.282 1.00 6.47 C ATOM 920 OD1 ASN A 130 -1.614 10.595 14.223 1.00 7.57 O ATOM 921 ND2 ASN A 130 -2.646 11.477 16.007 1.00 6.58 N ATOM 922 HD22 ASN A 130 -2.559 12.007 16.898 1.00 0.00 H ATOM 923 HD21 ASN A 130 -3.579 11.151 15.685 1.00 0.00 H ATOM 924 H ASN A 130 0.070 9.822 17.543 1.00 0.00 H ATOM 925 N THR A 131 2.905 11.391 16.774 1.00 5.58 N ATOM 926 CA THR A 131 4.297 11.834 16.810 1.00 5.62 C ATOM 927 C THR A 131 5.200 10.827 16.096 1.00 5.55 C ATOM 928 O THR A 131 6.078 11.207 15.317 1.00 5.58 O ATOM 929 CB THR A 131 4.760 12.058 18.258 1.00 5.90 C ATOM 930 OG1 THR A 131 4.024 13.157 18.814 1.00 6.25 O ATOM 931 CG2 THR A 131 6.259 12.360 18.315 1.00 5.97 C ATOM 932 HG1 THR A 131 4.316 13.309 19.748 1.00 0.00 H ATOM 933 H THR A 131 2.415 11.181 17.667 1.00 0.00 H ATOM 934 N MET A 132 4.956 9.545 16.343 1.00 5.37 N ATOM 935 CA MET A 132 5.682 8.478 15.660 1.00 5.30 C ATOM 936 C MET A 132 5.539 8.600 14.140 1.00 5.39 C ATOM 937 O MET A 132 6.529 8.540 13.415 1.00 5.29 O ATOM 938 CB MET A 132 5.187 7.108 16.138 1.00 5.22 C ATOM 939 CG MET A 132 5.858 5.922 15.469 1.00 5.24 C ATOM 940 SD MET A 132 5.102 4.360 15.938 1.00 5.26 S ATOM 941 CE MET A 132 3.593 4.394 14.975 1.00 5.45 C ATOM 942 H MET A 132 4.228 9.294 17.042 1.00 0.00 H ATOM 943 N PHE A 133 4.312 8.774 13.656 1.00 5.52 N ATOM 944 CA PHE A 133 4.084 8.872 12.213 1.00 5.66 C ATOM 945 C PHE A 133 4.698 10.158 11.654 1.00 5.74 C ATOM 946 O PHE A 133 5.400 10.130 10.641 1.00 5.65 O ATOM 947 CB PHE A 133 2.587 8.813 11.882 1.00 5.82 C ATOM 948 CG PHE A 133 1.942 7.486 12.181 1.00 5.80 C ATOM 949 CD1 PHE A 133 2.479 6.302 11.685 1.00 5.84 C ATOM 950 CD2 PHE A 133 0.775 7.417 12.934 1.00 5.80 C ATOM 951 CE1 PHE A 133 1.877 5.084 11.953 1.00 5.92 C ATOM 952 CE2 PHE A 133 0.171 6.197 13.202 1.00 5.91 C ATOM 953 CZ PHE A 133 0.724 5.031 12.714 1.00 5.91 C ATOM 954 H PHE A 133 3.506 8.841 14.310 1.00 0.00 H ATOM 955 N THR A 134 4.450 11.275 12.331 1.00 5.89 N ATOM 956 CA THR A 134 4.964 12.572 11.893 1.00 6.09 C ATOM 957 C THR A 134 6.490 12.585 11.800 1.00 5.89 C ATOM 958 O THR A 134 7.036 13.062 10.811 1.00 5.76 O ATOM 959 CB THR A 134 4.468 13.707 12.809 1.00 6.79 C ATOM 960 OG1 THR A 134 3.050 13.831 12.655 1.00 7.55 O ATOM 961 CG2 THR A 134 5.138 15.038 12.455 1.00 7.04 C ATOM 962 HG1 THR A 134 2.718 14.558 13.239 1.00 0.00 H ATOM 963 H THR A 134 3.875 11.225 13.196 1.00 0.00 H ATOM 964 N ASN A 135 7.169 12.049 12.812 1.00 5.84 N ATOM 965 CA ASN A 135 8.631 11.905 12.768 1.00 5.79 C ATOM 966 C ASN A 135 9.094 11.172 11.515 1.00 5.74 C ATOM 967 O ASN A 135 10.065 11.564 10.876 1.00 5.70 O ATOM 968 CB ASN A 135 9.151 11.138 13.990 1.00 5.88 C ATOM 969 CG ASN A 135 9.047 11.928 15.275 1.00 6.08 C ATOM 970 OD1 ASN A 135 8.869 13.147 15.264 1.00 6.59 O ATOM 971 ND2 ASN A 135 9.164 11.233 16.396 1.00 5.96 N ATOM 972 HD22 ASN A 135 9.314 10.205 16.357 1.00 0.00 H ATOM 973 HD21 ASN A 135 9.106 11.716 17.315 1.00 0.00 H ATOM 974 H ASN A 135 6.652 11.724 13.654 1.00 0.00 H ATOM 975 N CYS A 136 8.396 10.092 11.187 1.00 5.73 N ATOM 976 CA CYS A 136 8.730 9.278 10.029 1.00 5.76 C ATOM 977 C CYS A 136 8.607 10.085 8.737 1.00 5.93 C ATOM 978 O CYS A 136 9.505 10.068 7.894 1.00 5.73 O ATOM 979 CB CYS A 136 7.828 8.042 9.983 1.00 5.69 C ATOM 980 SG CYS A 136 8.278 6.833 8.721 1.00 5.70 S ATOM 981 H CYS A 136 7.584 9.819 11.777 1.00 0.00 H ATOM 982 N TYR A 137 7.510 10.825 8.602 1.00 6.26 N ATOM 983 CA TYR A 137 7.281 11.631 7.399 1.00 6.74 C ATOM 984 C TYR A 137 8.232 12.816 7.302 1.00 7.03 C ATOM 985 O TYR A 137 8.594 13.232 6.198 1.00 7.72 O ATOM 986 CB TYR A 137 5.827 12.108 7.330 1.00 6.96 C ATOM 987 CG TYR A 137 4.811 10.987 7.422 1.00 7.28 C ATOM 988 CD1 TYR A 137 5.003 9.787 6.742 1.00 7.50 C ATOM 989 CD2 TYR A 137 3.656 11.126 8.181 1.00 7.33 C ATOM 990 CE1 TYR A 137 4.079 8.758 6.823 1.00 7.73 C ATOM 991 CE2 TYR A 137 2.724 10.104 8.264 1.00 7.60 C ATOM 992 CZ TYR A 137 2.943 8.920 7.587 1.00 7.83 C ATOM 993 OH TYR A 137 2.024 7.899 7.665 1.00 8.43 O ATOM 994 HH TYR A 137 1.152 8.214 7.318 1.00 0.00 H ATOM 995 H TYR A 137 6.802 10.832 9.364 1.00 0.00 H ATOM 996 N ILE A 138 8.641 13.358 8.446 1.00 7.09 N ATOM 997 CA ILE A 138 9.580 14.482 8.460 1.00 7.27 C ATOM 998 C ILE A 138 10.998 14.044 8.101 1.00 7.55 C ATOM 999 O ILE A 138 11.656 14.693 7.290 1.00 8.04 O ATOM 1000 CB ILE A 138 9.563 15.227 9.812 1.00 7.27 C ATOM 1001 CG1 ILE A 138 8.276 16.039 9.924 1.00 7.36 C ATOM 1002 CG2 ILE A 138 10.773 16.153 9.940 1.00 7.09 C ATOM 1003 CD1 ILE A 138 8.109 16.758 11.240 1.00 7.70 C ATOM 1004 H ILE A 138 8.288 12.977 9.347 1.00 0.00 H ATOM 1005 N TYR A 139 11.463 12.945 8.687 1.00 7.51 N ATOM 1006 CA TYR A 139 12.838 12.504 8.474 1.00 7.72 C ATOM 1007 C TYR A 139 13.063 11.864 7.102 1.00 8.29 C ATOM 1008 O TYR A 139 14.079 12.117 6.446 1.00 8.68 O ATOM 1009 CB TYR A 139 13.302 11.528 9.566 1.00 7.57 C ATOM 1010 CG TYR A 139 14.734 11.127 9.326 1.00 7.48 C ATOM 1011 CD1 TYR A 139 15.781 11.983 9.668 1.00 7.61 C ATOM 1012 CD2 TYR A 139 15.045 9.928 8.693 1.00 7.47 C ATOM 1013 CE1 TYR A 139 17.096 11.638 9.415 1.00 7.74 C ATOM 1014 CE2 TYR A 139 16.356 9.577 8.435 1.00 7.75 C ATOM 1015 CZ TYR A 139 17.378 10.431 8.798 1.00 7.84 C ATOM 1016 OH TYR A 139 18.681 10.074 8.527 1.00 8.44 O ATOM 1017 HH TYR A 139 19.290 10.786 8.846 1.00 0.00 H ATOM 1018 H TYR A 139 10.838 12.391 9.307 1.00 0.00 H ATOM 1019 N ASN A 140 12.139 11.009 6.683 1.00 8.86 N ATOM 1020 CA ASN A 140 12.347 10.200 5.485 1.00 9.91 C ATOM 1021 C ASN A 140 11.808 10.889 4.243 1.00 12.01 C ATOM 1022 O ASN A 140 11.000 11.808 4.345 1.00 12.40 O ATOM 1023 CB ASN A 140 11.718 8.821 5.670 1.00 9.18 C ATOM 1024 CG ASN A 140 12.318 8.070 6.846 1.00 8.71 C ATOM 1025 OD1 ASN A 140 13.411 7.522 6.751 1.00 8.57 O ATOM 1026 ND2 ASN A 140 11.598 8.040 7.966 1.00 8.50 N ATOM 1027 HD22 ASN A 140 10.675 8.518 8.004 1.00 0.00 H ATOM 1028 HD21 ASN A 140 11.958 7.538 8.803 1.00 0.00 H ATOM 1029 H ASN A 140 11.252 10.913 7.217 1.00 0.00 H ATOM 1030 N LYS A 141 12.284 10.459 3.076 1.00 14.75 N ATOM 1031 CA LYS A 141 11.850 11.042 1.805 1.00 16.87 C ATOM 1032 C LYS A 141 10.492 10.462 1.392 1.00 17.20 C ATOM 1033 O LYS A 141 10.219 9.293 1.671 1.00 16.65 O ATOM 1034 CB LYS A 141 12.861 10.744 0.695 1.00 19.10 C ATOM 1035 CG LYS A 141 14.249 11.325 0.905 1.00 21.42 C ATOM 1036 CD LYS A 141 15.231 10.744 -0.106 1.00 23.48 C ATOM 1037 CE LYS A 141 16.674 11.039 0.269 1.00 25.56 C ATOM 1038 NZ LYS A 141 17.641 10.261 -0.557 1.00 27.86 N ATOM 1039 HZ1 LYS A 141 17.472 9.244 -0.420 1.00 0.00 H ATOM 1040 HZ2 LYS A 141 17.511 10.503 -1.560 1.00 0.00 H ATOM 1041 HZ3 LYS A 141 18.611 10.495 -0.265 1.00 0.00 H ATOM 1042 H LYS A 141 12.983 9.689 3.067 1.00 0.00 H ATOM 1043 N PRO A 142 9.664 11.261 0.691 1.00 17.45 N ATOM 1044 CA PRO A 142 8.296 10.913 0.279 1.00 17.50 C ATOM 1045 C PRO A 142 8.085 9.508 -0.301 1.00 17.13 C ATOM 1046 O PRO A 142 7.080 8.873 0.011 1.00 17.70 O ATOM 1047 CB PRO A 142 7.986 11.951 -0.801 1.00 17.97 C ATOM 1048 CG PRO A 142 8.796 13.136 -0.429 1.00 17.86 C ATOM 1049 CD PRO A 142 10.015 12.640 0.292 1.00 17.91 C ATOM 1050 N GLY A 143 9.007 9.035 -1.138 1.00 16.99 N ATOM 1051 CA GLY A 143 8.833 7.747 -1.829 1.00 16.67 C ATOM 1052 C GLY A 143 9.478 6.525 -1.184 1.00 16.53 C ATOM 1053 O GLY A 143 9.456 5.435 -1.754 1.00 17.51 O ATOM 1054 H GLY A 143 9.871 9.589 -1.307 1.00 0.00 H ATOM 1055 N ASP A 144 10.034 6.707 0.009 1.00 15.32 N ATOM 1056 CA ASP A 144 10.786 5.671 0.725 1.00 13.64 C ATOM 1057 C ASP A 144 9.870 4.536 1.170 1.00 11.56 C ATOM 1058 O ASP A 144 8.692 4.752 1.467 1.00 11.42 O ATOM 1059 CB ASP A 144 11.489 6.241 1.964 1.00 13.83 C ATOM 1060 CG ASP A 144 12.685 7.123 1.625 1.00 14.83 C ATOM 1061 OD1 ASP A 144 13.146 7.129 0.460 1.00 15.33 O ATOM 1062 OD2 ASP A 144 13.171 7.810 2.551 1.00 14.80 O ATOM 1063 H ASP A 144 9.930 7.638 0.461 1.00 0.00 H ATOM 1064 N ASP A 145 10.429 3.331 1.233 1.00 10.08 N ATOM 1065 CA ASP A 145 9.692 2.154 1.701 1.00 9.50 C ATOM 1066 C ASP A 145 9.074 2.405 3.075 1.00 8.31 C ATOM 1067 O ASP A 145 7.914 2.087 3.303 1.00 8.03 O ATOM 1068 CB ASP A 145 10.610 0.926 1.782 1.00 10.02 C ATOM 1069 CG ASP A 145 11.013 0.386 0.416 1.00 10.86 C ATOM 1070 OD1 ASP A 145 10.286 0.612 -0.575 1.00 11.17 O ATOM 1071 OD2 ASP A 145 12.060 -0.294 0.349 1.00 11.69 O ATOM 1072 H ASP A 145 11.421 3.220 0.941 1.00 0.00 H ATOM 1073 N ILE A 146 9.854 2.981 3.985 1.00 7.62 N ATOM 1074 CA ILE A 146 9.393 3.207 5.356 1.00 7.16 C ATOM 1075 C ILE A 146 8.206 4.173 5.421 1.00 7.07 C ATOM 1076 O ILE A 146 7.347 4.039 6.287 1.00 6.57 O ATOM 1077 CB ILE A 146 10.549 3.678 6.276 1.00 6.92 C ATOM 1078 CG1 ILE A 146 10.125 3.666 7.753 1.00 6.82 C ATOM 1079 CG2 ILE A 146 11.063 5.056 5.865 1.00 7.07 C ATOM 1080 CD1 ILE A 146 9.698 2.307 8.262 1.00 6.92 C ATOM 1081 H ILE A 146 10.814 3.278 3.717 1.00 0.00 H ATOM 1082 N VAL A 147 8.151 5.129 4.496 1.00 7.14 N ATOM 1083 CA VAL A 147 7.032 6.068 4.452 1.00 7.43 C ATOM 1084 C VAL A 147 5.744 5.365 4.005 1.00 7.71 C ATOM 1085 O VAL A 147 4.684 5.565 4.606 1.00 7.70 O ATOM 1086 CB VAL A 147 7.346 7.273 3.542 1.00 7.44 C ATOM 1087 CG1 VAL A 147 6.112 8.142 3.355 1.00 7.57 C ATOM 1088 CG2 VAL A 147 8.481 8.090 4.138 1.00 7.51 C ATOM 1089 H VAL A 147 8.915 5.209 3.795 1.00 0.00 H ATOM 1090 N LEU A 148 5.838 4.521 2.978 1.00 8.31 N ATOM 1091 CA LEU A 148 4.690 3.726 2.534 1.00 8.93 C ATOM 1092 C LEU A 148 4.203 2.797 3.641 1.00 8.28 C ATOM 1093 O LEU A 148 2.998 2.605 3.818 1.00 8.19 O ATOM 1094 CB LEU A 148 5.027 2.909 1.278 1.00 10.34 C ATOM 1095 CG LEU A 148 5.284 3.692 -0.012 1.00 11.98 C ATOM 1096 CD1 LEU A 148 5.463 2.737 -1.186 1.00 13.27 C ATOM 1097 CD2 LEU A 148 4.174 4.702 -0.294 1.00 13.16 C ATOM 1098 H LEU A 148 6.746 4.424 2.481 1.00 0.00 H ATOM 1099 N MET A 149 5.148 2.229 4.386 1.00 7.61 N ATOM 1100 CA MET A 149 4.828 1.364 5.515 1.00 7.35 C ATOM 1101 C MET A 149 4.104 2.133 6.619 1.00 7.22 C ATOM 1102 O MET A 149 3.087 1.668 7.137 1.00 7.02 O ATOM 1103 CB MET A 149 6.099 0.714 6.054 1.00 7.19 C ATOM 1104 CG MET A 149 6.711 -0.277 5.081 1.00 7.04 C ATOM 1105 SD MET A 149 8.407 -0.743 5.460 1.00 6.99 S ATOM 1106 CE MET A 149 8.135 -1.977 6.731 1.00 7.10 C ATOM 1107 H MET A 149 6.146 2.408 4.156 1.00 0.00 H ATOM 1108 N ALA A 150 4.620 3.308 6.970 1.00 7.17 N ATOM 1109 CA ALA A 150 3.972 4.172 7.957 1.00 7.27 C ATOM 1110 C ALA A 150 2.554 4.549 7.519 1.00 7.68 C ATOM 1111 O ALA A 150 1.622 4.519 8.321 1.00 7.59 O ATOM 1112 CB ALA A 150 4.805 5.426 8.199 1.00 7.17 C ATOM 1113 H ALA A 150 5.509 3.621 6.530 1.00 0.00 H ATOM 1114 N GLU A 151 2.398 4.891 6.242 1.00 8.23 N ATOM 1115 CA GLU A 151 1.092 5.275 5.705 1.00 8.63 C ATOM 1116 C GLU A 151 0.073 4.139 5.822 1.00 8.23 C ATOM 1117 O GLU A 151 -1.081 4.374 6.169 1.00 8.31 O ATOM 1118 CB GLU A 151 1.229 5.767 4.257 1.00 9.79 C ATOM 1119 CG GLU A 151 1.860 7.151 4.166 1.00 11.09 C ATOM 1120 CD GLU A 151 2.188 7.599 2.751 1.00 12.54 C ATOM 1121 OE1 GLU A 151 2.316 6.752 1.840 1.00 13.89 O ATOM 1122 OE2 GLU A 151 2.354 8.822 2.555 1.00 14.05 O ATOM 1123 H GLU A 151 3.224 4.885 5.611 1.00 0.00 H ATOM 1124 N ALA A 152 0.503 2.909 5.560 1.00 7.60 N ATOM 1125 CA ALA A 152 -0.374 1.745 5.715 1.00 7.43 C ATOM 1126 C ALA A 152 -0.793 1.551 7.179 1.00 7.43 C ATOM 1127 O ALA A 152 -1.967 1.306 7.471 1.00 7.44 O ATOM 1128 CB ALA A 152 0.317 0.497 5.187 1.00 7.47 C ATOM 1129 H ALA A 152 1.482 2.770 5.238 1.00 0.00 H ATOM 1130 N LEU A 153 0.167 1.675 8.092 1.00 7.42 N ATOM 1131 CA LEU A 153 -0.101 1.542 9.524 1.00 7.38 C ATOM 1132 C LEU A 153 -0.995 2.674 10.026 1.00 7.52 C ATOM 1133 O LEU A 153 -1.870 2.445 10.862 1.00 7.35 O ATOM 1134 CB LEU A 153 1.209 1.524 10.325 1.00 7.48 C ATOM 1135 CG LEU A 153 2.123 0.315 10.118 1.00 7.56 C ATOM 1136 CD1 LEU A 153 3.458 0.529 10.817 1.00 7.80 C ATOM 1137 CD2 LEU A 153 1.452 -0.962 10.605 1.00 7.64 C ATOM 1138 H LEU A 153 1.138 1.873 7.778 1.00 0.00 H ATOM 1139 N GLU A 154 -0.768 3.887 9.518 1.00 7.67 N ATOM 1140 CA GLU A 154 -1.555 5.053 9.927 1.00 8.06 C ATOM 1141 C GLU A 154 -3.006 4.923 9.470 1.00 8.01 C ATOM 1142 O GLU A 154 -3.916 5.270 10.206 1.00 7.66 O ATOM 1143 CB GLU A 154 -0.948 6.352 9.391 1.00 8.65 C ATOM 1144 CG GLU A 154 -1.612 7.603 9.948 1.00 9.13 C ATOM 1145 CD GLU A 154 -1.125 8.883 9.305 1.00 9.95 C ATOM 1146 OE1 GLU A 154 -0.323 8.824 8.349 1.00 10.76 O ATOM 1147 OE2 GLU A 154 -1.571 9.961 9.754 1.00 11.30 O ATOM 1148 H GLU A 154 -0.013 4.008 8.813 1.00 0.00 H ATOM 1149 N LYS A 155 -3.219 4.423 8.256 1.00 8.41 N ATOM 1150 CA LYS A 155 -4.579 4.193 7.762 1.00 8.94 C ATOM 1151 C LYS A 155 -5.341 3.248 8.695 1.00 8.79 C ATOM 1152 O LYS A 155 -6.503 3.492 9.046 1.00 8.79 O ATOM 1153 CB LYS A 155 -4.533 3.612 6.347 1.00 9.98 C ATOM 1154 CG LYS A 155 -5.895 3.441 5.691 1.00 11.01 C ATOM 1155 CD LYS A 155 -5.766 3.063 4.225 1.00 12.19 C ATOM 1156 CE LYS A 155 -7.134 2.906 3.581 1.00 13.56 C ATOM 1157 NZ LYS A 155 -7.038 2.755 2.101 1.00 14.82 N ATOM 1158 HZ1 LYS A 155 -6.582 3.598 1.697 1.00 0.00 H ATOM 1159 HZ2 LYS A 155 -6.473 1.912 1.876 1.00 0.00 H ATOM 1160 HZ3 LYS A 155 -7.993 2.651 1.702 1.00 0.00 H ATOM 1161 H LYS A 155 -2.408 4.192 7.648 1.00 0.00 H ATOM 1162 N LEU A 156 -4.676 2.167 9.085 1.00 8.47 N ATOM 1163 CA LEU A 156 -5.257 1.164 9.972 1.00 8.50 C ATOM 1164 C LEU A 156 -5.490 1.745 11.368 1.00 8.58 C ATOM 1165 O LEU A 156 -6.539 1.525 11.972 1.00 8.74 O ATOM 1166 CB LEU A 156 -4.338 -0.062 10.027 1.00 8.75 C ATOM 1167 CG LEU A 156 -4.739 -1.268 10.870 1.00 9.10 C ATOM 1168 CD1 LEU A 156 -6.129 -1.777 10.524 1.00 9.34 C ATOM 1169 CD2 LEU A 156 -3.707 -2.374 10.678 1.00 9.51 C ATOM 1170 H LEU A 156 -3.703 2.030 8.745 1.00 0.00 H ATOM 1171 N PHE A 157 -4.508 2.494 11.866 1.00 8.34 N ATOM 1172 CA PHE A 157 -4.620 3.177 13.153 1.00 8.43 C ATOM 1173 C PHE A 157 -5.875 4.049 13.202 1.00 8.70 C ATOM 1174 O PHE A 157 -6.663 3.966 14.149 1.00 8.96 O ATOM 1175 CB PHE A 157 -3.370 4.032 13.403 1.00 8.13 C ATOM 1176 CG PHE A 157 -3.479 4.944 14.595 1.00 8.06 C ATOM 1177 CD1 PHE A 157 -3.489 4.425 15.884 1.00 7.83 C ATOM 1178 CD2 PHE A 157 -3.550 6.318 14.430 1.00 8.09 C ATOM 1179 CE1 PHE A 157 -3.585 5.257 16.982 1.00 7.85 C ATOM 1180 CE2 PHE A 157 -3.636 7.160 15.529 1.00 7.97 C ATOM 1181 CZ PHE A 157 -3.658 6.626 16.806 1.00 7.86 C ATOM 1182 H PHE A 157 -3.629 2.597 11.319 1.00 0.00 H ATOM 1183 N LEU A 158 -6.063 4.874 12.178 1.00 9.22 N ATOM 1184 CA LEU A 158 -7.218 5.768 12.133 1.00 10.13 C ATOM 1185 C LEU A 158 -8.528 4.993 12.063 1.00 10.72 C ATOM 1186 O LEU A 158 -9.513 5.394 12.683 1.00 10.88 O ATOM 1187 CB LEU A 158 -7.102 6.752 10.968 1.00 10.49 C ATOM 1188 CG LEU A 158 -5.965 7.771 11.102 1.00 10.83 C ATOM 1189 CD1 LEU A 158 -5.819 8.552 9.807 1.00 11.07 C ATOM 1190 CD2 LEU A 158 -6.169 8.714 12.283 1.00 11.97 C ATOM 1191 H LEU A 158 -5.377 4.884 11.396 1.00 0.00 H ATOM 1192 N GLN A 159 -8.539 3.881 11.328 1.00 11.40 N ATOM 1193 CA GLN A 159 -9.722 3.016 11.280 1.00 12.34 C ATOM 1194 C GLN A 159 -10.066 2.492 12.680 1.00 12.34 C ATOM 1195 O GLN A 159 -11.230 2.490 13.080 1.00 12.85 O ATOM 1196 CB GLN A 159 -9.514 1.854 10.296 1.00 13.65 C ATOM 1197 CG GLN A 159 -9.507 2.299 8.836 1.00 15.35 C ATOM 1198 CD GLN A 159 -9.068 1.226 7.842 1.00 17.44 C ATOM 1199 OE1 GLN A 159 -9.395 1.306 6.656 1.00 20.58 O ATOM 1200 NE2 GLN A 159 -8.320 0.234 8.309 1.00 17.57 N ATOM 1201 HE22 GLN A 159 -8.067 0.204 9.317 1.00 0.00 H ATOM 1202 HE21 GLN A 159 -7.987 -0.513 7.667 1.00 0.00 H ATOM 1203 H GLN A 159 -7.694 3.623 10.779 1.00 0.00 H ATOM 1204 N LYS A 160 -9.049 2.078 13.430 1.00 12.18 N ATOM 1205 CA LYS A 160 -9.270 1.509 14.754 1.00 12.54 C ATOM 1206 C LYS A 160 -9.713 2.533 15.791 1.00 11.99 C ATOM 1207 O LYS A 160 -10.654 2.276 16.546 1.00 11.90 O ATOM 1208 CB LYS A 160 -8.016 0.770 15.242 1.00 13.17 C ATOM 1209 CG LYS A 160 -7.686 -0.486 14.449 1.00 14.29 C ATOM 1210 CD LYS A 160 -8.869 -1.439 14.402 1.00 15.73 C ATOM 1211 CE LYS A 160 -8.461 -2.843 14.005 1.00 17.38 C ATOM 1212 NZ LYS A 160 -9.676 -3.675 13.782 1.00 18.47 N ATOM 1213 HZ1 LYS A 160 -10.235 -3.713 14.658 1.00 0.00 H ATOM 1214 HZ2 LYS A 160 -10.248 -3.254 13.023 1.00 0.00 H ATOM 1215 HZ3 LYS A 160 -9.391 -4.637 13.510 1.00 0.00 H ATOM 1216 H LYS A 160 -8.079 2.162 13.066 1.00 0.00 H ATOM 1217 N ILE A 161 -9.060 3.692 15.836 1.00 11.49 N ATOM 1218 CA ILE A 161 -9.432 4.705 16.836 1.00 11.63 C ATOM 1219 C ILE A 161 -10.758 5.398 16.510 1.00 12.09 C ATOM 1220 O ILE A 161 -11.316 6.084 17.365 1.00 12.56 O ATOM 1221 CB ILE A 161 -8.318 5.744 17.109 1.00 11.43 C ATOM 1222 CG1 ILE A 161 -8.085 6.675 15.914 1.00 11.30 C ATOM 1223 CG2 ILE A 161 -7.028 5.043 17.527 1.00 11.29 C ATOM 1224 CD1 ILE A 161 -7.225 7.874 16.260 1.00 11.37 C ATOM 1225 H ILE A 161 -8.288 3.881 15.165 1.00 0.00 H ATOM 1226 N ASN A 162 -11.269 5.206 15.292 1.00 12.46 N ATOM 1227 CA ASN A 162 -12.600 5.703 14.925 1.00 12.92 C ATOM 1228 C ASN A 162 -13.712 5.073 15.770 1.00 13.10 C ATOM 1229 O ASN A 162 -14.823 5.610 15.840 1.00 13.11 O ATOM 1230 CB ASN A 162 -12.880 5.454 13.435 1.00 13.45 C ATOM 1231 CG ASN A 162 -14.102 6.206 12.934 1.00 13.77 C ATOM 1232 OD1 ASN A 162 -14.206 7.420 13.102 1.00 15.31 O ATOM 1233 ND2 ASN A 162 -15.029 5.488 12.313 1.00 13.99 N ATOM 1234 HD22 ASN A 162 -14.899 4.463 12.193 1.00 0.00 H ATOM 1235 HD21 ASN A 162 -15.885 5.950 11.946 1.00 0.00 H ATOM 1236 H ASN A 162 -10.709 4.690 14.584 1.00 0.00 H ATOM 1237 N GLU A 163 -13.419 3.929 16.389 1.00 12.84 N ATOM 1238 CA GLU A 163 -14.372 3.256 17.265 1.00 13.26 C ATOM 1239 C GLU A 163 -13.873 3.181 18.714 1.00 12.25 C ATOM 1240 O GLU A 163 -14.170 2.233 19.430 1.00 11.87 O ATOM 1241 CB GLU A 163 -14.703 1.868 16.710 1.00 14.74 C ATOM 1242 CG GLU A 163 -15.120 1.912 15.244 1.00 16.05 C ATOM 1243 CD GLU A 163 -15.822 0.658 14.757 1.00 18.20 C ATOM 1244 OE1 GLU A 163 -16.029 -0.280 15.551 1.00 19.76 O ATOM 1245 OE2 GLU A 163 -16.176 0.612 13.560 1.00 19.62 O ATOM 1246 H GLU A 163 -12.482 3.503 16.243 1.00 0.00 H ATOM 1247 N LEU A 164 -13.132 4.201 19.143 1.00 11.78 N ATOM 1248 CA LEU A 164 -12.748 4.327 20.550 1.00 11.60 C ATOM 1249 C LEU A 164 -14.034 4.350 21.378 1.00 11.15 C ATOM 1250 O LEU A 164 -14.933 5.135 21.084 1.00 10.80 O ATOM 1251 CB LEU A 164 -11.949 5.612 20.777 1.00 11.81 C ATOM 1252 CG LEU A 164 -11.248 5.753 22.131 1.00 12.10 C ATOM 1253 CD1 LEU A 164 -10.026 4.849 22.177 1.00 12.36 C ATOM 1254 CD2 LEU A 164 -10.859 7.204 22.389 1.00 12.17 C ATOM 1255 H LEU A 164 -12.819 4.924 18.464 1.00 0.00 H ATOM 1256 N PRO A 165 -14.137 3.485 22.406 1.00 11.00 N ATOM 1257 CA PRO A 165 -15.397 3.366 23.139 1.00 11.32 C ATOM 1258 C PRO A 165 -15.694 4.553 24.049 1.00 11.95 C ATOM 1259 O PRO A 165 -14.808 5.337 24.363 1.00 11.75 O ATOM 1260 CB PRO A 165 -15.195 2.101 23.979 1.00 11.26 C ATOM 1261 CG PRO A 165 -13.724 2.047 24.202 1.00 11.41 C ATOM 1262 CD PRO A 165 -13.124 2.543 22.917 1.00 11.21 C ATOM 1263 N THR A 166 -16.953 4.677 24.452 1.00 13.20 N ATOM 1264 CA THR A 166 -17.347 5.661 25.450 1.00 14.58 C ATOM 1265 C THR A 166 -16.649 5.374 26.778 1.00 15.16 C ATOM 1266 O THR A 166 -16.453 4.213 27.139 1.00 14.93 O ATOM 1267 CB THR A 166 -18.873 5.629 25.662 1.00 15.37 C ATOM 1268 OG1 THR A 166 -19.522 6.041 24.454 1.00 16.39 O ATOM 1269 CG2 THR A 166 -19.294 6.550 26.801 1.00 16.02 C ATOM 1270 HG1 THR A 166 -20.503 6.022 24.585 1.00 0.00 H ATOM 1271 H THR A 166 -17.678 4.054 24.043 1.00 0.00 H ATOM 1272 N GLU A 167 -16.271 6.433 27.496 1.00 16.78 N ATOM 1273 CA GLU A 167 -15.696 6.294 28.837 1.00 19.15 C ATOM 1274 C GLU A 167 -16.751 5.763 29.802 1.00 20.83 C ATOM 1275 O GLU A 167 -17.862 6.290 29.853 1.00 20.97 O ATOM 1276 CB GLU A 167 -15.191 7.637 29.373 1.00 20.38 C ATOM 1277 CG GLU A 167 -14.049 8.267 28.598 1.00 21.45 C ATOM 1278 CD GLU A 167 -13.355 9.376 29.373 1.00 23.67 C ATOM 1279 OE1 GLU A 167 -12.844 9.097 30.480 1.00 25.49 O ATOM 1280 OE2 GLU A 167 -13.308 10.523 28.873 1.00 23.92 O ATOM 1281 H GLU A 167 -16.388 7.384 27.093 1.00 0.00 H ATOM 1282 N GLU A 168 -16.400 4.734 30.570 1.00 22.53 N ATOM 1283 CA GLU A 168 -17.296 4.191 31.596 1.00 24.62 C ATOM 1284 C GLU A 168 -17.340 5.102 32.820 1.00 25.49 C ATOM 1285 O GLU A 168 -16.335 5.717 33.182 1.00 26.00 O ATOM 1286 CB GLU A 168 -16.848 2.793 32.017 1.00 26.06 C ATOM 1287 CG GLU A 168 -17.006 1.742 30.931 1.00 27.07 C ATOM 1288 CD GLU A 168 -16.441 0.391 31.333 1.00 28.61 C ATOM 1289 OE1 GLU A 168 -15.589 0.334 32.246 1.00 30.52 O ATOM 1290 OE2 GLU A 168 -16.850 -0.619 30.729 1.00 30.86 O ATOM 1291 H GLU A 168 -15.463 4.303 30.439 1.00 0.00 H TER 1292 GLU A 168 HETATM 1293 O HOH 1 26.710 6.846 14.199 1.00 18.02 O HETATM 1294 O HOH 2 27.447 4.467 19.804 1.00 14.45 O HETATM 1295 O HOH 3 23.349 9.694 16.900 1.00 9.95 O HETATM 1296 O HOH 4 24.828 4.765 21.771 1.00 15.70 O HETATM 1297 O HOH 5 23.432 9.781 24.119 1.00 14.44 O HETATM 1298 O HOH 6 22.207 5.465 24.659 1.00 20.34 O HETATM 1299 O HOH 7 17.906 4.611 19.987 1.00 7.41 O HETATM 1300 O HOH 8 22.344 2.260 21.928 1.00 26.36 O HETATM 1301 O HOH 9 16.479 5.758 22.156 1.00 6.17 O HETATM 1302 O HOH 10 19.423 4.197 24.044 1.00 16.21 O HETATM 1303 O HOH 11 21.706 6.798 27.011 1.00 24.33 O HETATM 1304 O HOH 12 14.413 9.249 23.147 1.00 7.51 O HETATM 1305 O HOH 13 14.518 10.133 27.403 1.00 7.02 O HETATM 1306 O HOH 14 14.150 7.067 29.750 1.00 15.01 O HETATM 1307 O HOH 15 18.825 4.078 29.084 1.00 19.91 O HETATM 1308 O HOH 16 10.911 3.732 25.615 1.00 13.99 O HETATM 1309 O HOH 17 12.207 4.050 28.893 1.00 17.87 O HETATM 1310 O HOH 18 11.929 10.800 28.419 1.00 12.47 O HETATM 1311 O HOH 19 11.966 8.981 33.699 1.00 18.17 O HETATM 1312 O HOH 20 7.954 13.480 32.585 1.00 20.08 O HETATM 1313 O HOH 21 11.017 5.225 32.245 1.00 19.65 O HETATM 1314 O HOH 22 3.955 4.402 34.355 1.00 14.38 O HETATM 1315 O HOH 23 11.359 7.102 35.481 1.00 18.72 O HETATM 1316 O HOH 24 5.606 1.118 36.837 1.00 17.51 O HETATM 1317 O HOH 25 5.756 5.099 38.084 1.00 13.58 O HETATM 1318 O HOH 26 4.257 7.105 35.336 1.00 9.50 O HETATM 1319 O HOH 27 10.326 13.434 36.549 1.00 18.59 O HETATM 1320 O HOH 28 4.371 11.051 42.918 1.00 13.18 O HETATM 1321 O HOH 29 9.351 10.469 43.523 1.00 26.55 O HETATM 1322 O HOH 30 7.832 14.259 43.240 1.00 19.19 O HETATM 1323 O HOH 31 12.191 9.583 40.581 1.00 24.41 O HETATM 1324 O HOH 32 9.404 14.943 38.803 1.00 17.02 O HETATM 1325 O HOH 33 2.211 8.627 34.255 1.00 7.25 O HETATM 1326 O HOH 34 -0.107 11.045 31.836 1.00 20.50 O HETATM 1327 O HOH 35 1.285 10.784 29.390 1.00 28.32 O HETATM 1328 O HOH 36 0.812 14.744 31.452 1.00 19.14 O HETATM 1329 O HOH 37 26.811 1.980 20.671 1.00 14.75 O HETATM 1330 O HOH 38 -0.407 11.914 34.489 1.00 12.68 O HETATM 1331 O HOH 39 18.054 1.987 20.771 1.00 15.62 O HETATM 1332 O HOH 40 24.357 0.790 20.690 1.00 22.29 O HETATM 1333 O HOH 41 -2.584 2.784 37.930 1.00 21.64 O HETATM 1334 O HOH 42 16.716 3.114 23.249 1.00 13.84 O HETATM 1335 O HOH 43 19.584 3.102 26.581 1.00 26.96 O HETATM 1336 O HOH 44 21.229 5.572 29.563 1.00 23.37 O HETATM 1337 O HOH 45 14.540 4.080 30.440 1.00 24.04 O HETATM 1338 O HOH 46 16.748 5.653 30.127 1.00 15.83 O HETATM 1339 O HOH 47 18.283 0.508 26.708 1.00 34.43 O HETATM 1340 O HOH 48 -2.189 4.543 30.521 1.00 7.88 O HETATM 1341 O HOH 49 -11.514 11.241 32.917 1.00 37.65 O HETATM 1342 O HOH 50 -9.674 13.034 34.182 1.00 13.66 O HETATM 1343 O HOH 51 -9.949 9.779 30.028 1.00 19.43 O HETATM 1344 O HOH 52 3.564 2.303 38.480 1.00 23.10 O HETATM 1345 O HOH 53 -6.876 3.385 37.308 1.00 23.24 O HETATM 1346 O HOH 54 -9.550 5.110 36.560 1.00 32.79 O HETATM 1347 O HOH 55 -3.879 0.070 28.441 1.00 17.80 O HETATM 1348 O HOH 56 -3.124 1.972 30.436 1.00 11.80 O HETATM 1349 O HOH 57 -4.567 -2.354 29.704 1.00 27.09 O HETATM 1350 O HOH 58 -2.158 -1.864 31.307 1.00 25.66 O HETATM 1351 O HOH 59 6.240 12.351 44.992 1.00 34.24 O HETATM 1352 O HOH 60 11.102 8.319 42.910 1.00 18.28 O HETATM 1353 O HOH 61 14.853 9.005 40.343 1.00 33.40 O HETATM 1354 O HOH 62 2.634 11.579 27.160 1.00 26.96 O HETATM 1355 O HOH 63 -12.193 5.654 29.168 1.00 14.36 O HETATM 1356 O HOH 64 -9.126 7.695 28.225 1.00 17.63 O HETATM 1357 O HOH 65 -5.178 2.201 39.325 1.00 36.56 O HETATM 1358 O HOH 66 -1.224 -4.521 30.482 1.00 31.39 O HETATM 1359 O HOH 67 -12.836 4.609 32.122 1.00 25.20 O HETATM 1360 O HOH 68 -11.981 -1.375 26.710 1.00 16.05 O HETATM 1361 O HOH 69 -18.016 1.957 27.147 1.00 20.87 O HETATM 1362 O HOH 70 -14.752 -0.279 26.756 1.00 21.03 O HETATM 1363 O HOH 71 -12.021 7.002 33.753 1.00 29.19 O HETATM 1364 O HOH 72 -14.528 -1.918 24.599 1.00 31.70 O HETATM 1365 O HOH 73 -10.634 -3.402 25.203 1.00 21.85 O HETATM 1366 O HOH 74 -18.586 0.185 24.967 1.00 32.09 O HETATM 1367 O HOH 75 -11.700 10.400 25.203 1.00 14.65 O HETATM 1368 O HOH 76 -9.481 9.623 27.154 1.00 22.67 O HETATM 1369 O HOH 77 -13.007 -3.987 18.584 1.00 25.75 O HETATM 1370 O HOH 78 1.077 -5.936 20.990 1.00 27.52 O HETATM 1371 O HOH 79 -0.474 -6.705 24.633 1.00 31.17 O HETATM 1372 O HOH 80 -5.263 -11.926 26.107 1.00 25.68 O HETATM 1373 O HOH 81 -3.300 -6.642 25.481 1.00 26.61 O HETATM 1374 O HOH 82 -5.779 -5.420 10.383 1.00 34.73 O HETATM 1375 O HOH 83 -12.888 -1.524 16.827 1.00 30.23 O HETATM 1376 O HOH 84 6.371 -11.652 19.799 1.00 34.76 O HETATM 1377 O HOH 85 6.915 -10.823 8.897 1.00 17.99 O HETATM 1378 O HOH 86 -1.055 -4.863 22.734 1.00 19.61 O HETATM 1379 O HOH 87 -7.389 -8.785 26.945 1.00 27.60 O HETATM 1380 O HOH 88 8.748 -4.800 23.050 1.00 24.69 O HETATM 1381 O HOH 89 13.210 -1.953 22.653 1.00 29.20 O HETATM 1382 O HOH 90 9.003 -10.809 16.526 1.00 35.94 O HETATM 1383 O HOH 91 12.426 -7.848 17.763 1.00 34.67 O HETATM 1384 O HOH 92 16.560 -1.650 16.115 1.00 14.59 O HETATM 1385 O HOH 93 15.678 -0.816 21.868 1.00 24.33 O HETATM 1386 O HOH 94 18.333 -0.884 13.722 1.00 18.01 O HETATM 1387 O HOH 95 -0.199 -8.173 18.861 1.00 22.08 O HETATM 1388 O HOH 96 -8.549 -8.148 24.419 1.00 30.92 O HETATM 1389 O HOH 97 -4.651 -9.010 24.719 1.00 23.15 O HETATM 1390 O HOH 98 1.269 -8.830 21.145 1.00 33.31 O HETATM 1391 O HOH 99 18.110 3.793 7.084 1.00 20.27 O HETATM 1392 O HOH 100 21.939 5.793 5.341 1.00 28.65 O HETATM 1393 O HOH 101 26.591 9.765 7.502 1.00 41.68 O HETATM 1394 O HOH 102 32.110 4.675 9.582 1.00 25.01 O HETATM 1395 O HOH 103 24.475 13.043 8.108 1.00 32.47 O HETATM 1396 O HOH 104 23.797 14.809 17.562 1.00 14.27 O HETATM 1397 O HOH 105 21.382 17.355 10.529 1.00 30.56 O HETATM 1398 O HOH 106 33.519 7.991 6.354 1.00 37.59 O HETATM 1399 O HOH 107 -2.918 -5.962 11.226 1.00 26.22 O HETATM 1400 O HOH 108 -7.719 -6.518 14.518 1.00 11.00 O HETATM 1401 O HOH 109 4.904 -8.214 14.999 1.00 23.93 O HETATM 1402 O HOH 110 6.904 -8.726 19.694 1.00 25.64 O HETATM 1403 O HOH 111 6.958 12.992 22.395 1.00 39.03 O HETATM 1404 O HOH 112 -1.541 -9.530 11.881 1.00 17.67 O HETATM 1405 O HOH 113 3.021 -10.510 11.331 1.00 8.59 O HETATM 1406 O HOH 114 5.407 -12.021 17.131 1.00 35.04 O HETATM 1407 O HOH 115 6.218 -6.576 11.495 1.00 8.93 O HETATM 1408 O HOH 116 -2.623 -2.790 5.599 1.00 19.30 O HETATM 1409 O HOH 117 14.907 1.124 23.886 1.00 22.09 O HETATM 1410 O HOH 118 15.272 0.506 26.661 1.00 34.77 O HETATM 1411 O HOH 119 7.396 -8.237 7.593 1.00 12.66 O HETATM 1412 O HOH 120 -0.524 -6.440 4.954 1.00 17.93 O HETATM 1413 O HOH 121 6.814 -7.405 4.758 1.00 8.82 O HETATM 1414 O HOH 122 3.591 -5.504 32.552 1.00 26.95 O HETATM 1415 O HOH 123 -1.419 -6.942 28.886 1.00 47.72 O HETATM 1416 O HOH 124 -4.219 -0.502 38.675 1.00 40.88 O HETATM 1417 O HOH 125 10.057 -8.615 8.455 1.00 17.27 O HETATM 1418 O HOH 126 8.540 -5.450 5.676 1.00 8.77 O HETATM 1419 O HOH 127 -9.058 10.531 18.506 1.00 31.77 O HETATM 1420 O HOH 128 11.268 3.167 15.208 1.00 6.54 O HETATM 1421 O HOH 129 4.159 15.328 22.738 1.00 26.16 O HETATM 1422 O HOH 130 10.121 -4.469 20.512 1.00 24.59 O HETATM 1423 O HOH 131 10.235 -2.289 22.442 1.00 29.12 O HETATM 1424 O HOH 132 9.028 -8.305 15.103 1.00 17.09 O HETATM 1425 O HOH 133 11.197 -5.527 16.316 1.00 13.59 O HETATM 1426 O HOH 134 9.864 -7.065 19.235 1.00 37.18 O HETATM 1427 O HOH 135 6.856 -8.229 13.525 1.00 22.83 O HETATM 1428 O HOH 136 -8.325 10.605 14.367 1.00 26.95 O HETATM 1429 O HOH 137 13.431 -4.486 19.514 1.00 27.99 O HETATM 1430 O HOH 138 14.786 0.494 15.548 1.00 14.21 O HETATM 1431 O HOH 139 16.134 0.492 19.407 1.00 10.33 O HETATM 1432 O HOH 140 12.835 14.707 2.093 1.00 43.55 O HETATM 1433 O HOH 141 12.118 6.284 17.558 1.00 7.95 O HETATM 1434 O HOH 142 13.655 18.945 8.204 1.00 23.53 O HETATM 1435 O HOH 143 17.760 6.321 5.724 1.00 23.03 O HETATM 1436 O HOH 144 16.624 1.390 13.852 1.00 19.14 O HETATM 1437 O HOH 145 22.941 -0.391 18.745 1.00 23.14 O HETATM 1438 O HOH 146 18.201 -1.475 18.372 1.00 19.46 O HETATM 1439 O HOH 147 20.166 0.333 21.298 1.00 27.21 O HETATM 1440 O HOH 148 13.842 14.381 -6.486 1.00 36.23 O HETATM 1441 O HOH 149 7.132 -1.039 0.804 1.00 41.17 O HETATM 1442 O HOH 150 27.004 4.120 13.522 1.00 17.62 O HETATM 1443 O HOH 151 24.901 -2.163 11.639 1.00 28.44 O HETATM 1444 O HOH 152 20.508 -6.831 19.344 1.00 36.50 O HETATM 1445 O HOH 153 1.004 0.080 0.661 1.00 28.15 O HETATM 1446 O HOH 154 24.249 2.271 6.804 1.00 29.30 O HETATM 1447 O HOH 155 20.886 3.685 7.106 1.00 16.85 O HETATM 1448 O HOH 156 24.340 5.240 6.734 1.00 20.01 O HETATM 1449 O HOH 157 -3.115 5.489 2.755 1.00 21.79 O HETATM 1450 O HOH 158 -1.089 9.093 3.958 1.00 35.68 O HETATM 1451 O HOH 159 28.449 8.574 9.755 1.00 24.42 O HETATM 1452 O HOH 160 30.294 6.683 8.764 1.00 24.74 O HETATM 1453 O HOH 161 -4.840 10.448 6.966 1.00 38.20 O HETATM 1454 O HOH 162 -6.982 7.142 6.347 1.00 20.88 O HETATM 1455 O HOH 163 -10.371 6.315 9.106 1.00 19.19 O HETATM 1456 O HOH 164 21.117 10.360 15.283 1.00 6.70 O HETATM 1457 O HOH 165 -10.336 8.913 10.523 1.00 23.37 O HETATM 1458 O HOH 166 23.062 10.677 8.681 1.00 20.57 O HETATM 1459 O HOH 167 24.133 12.381 16.237 1.00 9.66 O HETATM 1460 O HOH 168 18.477 13.512 6.300 1.00 22.55 O HETATM 1461 O HOH 169 20.690 16.306 7.773 1.00 30.17 O HETATM 1462 O HOH 170 -15.552 -1.523 22.182 1.00 21.76 O HETATM 1463 O HOH 171 -16.562 -3.912 18.128 1.00 26.00 O HETATM 1464 O HOH 172 11.049 8.172 12.160 1.00 5.07 O HETATM 1465 O HOH 173 10.746 8.593 16.089 1.00 6.10 O HETATM 1466 O HOH 174 -22.216 2.621 27.185 1.00 31.53 O HETATM 1467 O HOH 175 21.594 16.329 18.363 1.00 14.16 O HETATM 1468 O HOH 176 14.362 7.261 20.988 1.00 6.77 O HETATM 1469 O HOH 177 -13.576 -4.661 28.036 1.00 38.71 O HETATM 1470 O HOH 178 -20.573 -2.933 32.030 1.00 18.86 O HETATM 1471 O HOH 179 -21.660 1.960 31.938 1.00 29.92 O HETATM 1472 O HOH 180 25.160 14.369 10.966 1.00 23.54 O HETATM 1473 O HOH 181 27.157 17.918 11.548 1.00 39.36 O HETATM 1474 O HOH 182 25.886 18.832 14.115 1.00 26.45 O HETATM 1475 O HOH 183 19.622 19.497 11.665 1.00 35.66 O HETATM 1476 O HOH 184 12.225 17.954 12.476 1.00 25.89 O HETATM 1477 O HOH 185 12.348 17.809 16.568 1.00 16.44 O HETATM 1478 O HOH 186 14.661 19.595 15.323 1.00 28.86 O HETATM 1479 O HOH 187 10.380 15.103 16.661 1.00 12.98 O HETATM 1480 O HOH 188 21.303 19.052 17.047 1.00 24.67 O HETATM 1481 O HOH 189 10.750 18.202 18.809 1.00 20.67 O HETATM 1482 O HOH 190 6.580 15.901 19.643 1.00 27.49 O HETATM 1483 O HOH 191 10.411 11.955 22.746 1.00 16.00 O HETATM 1484 O HOH 192 11.518 6.538 20.280 1.00 6.59 O HETATM 1485 O HOH 193 8.993 7.387 13.938 1.00 7.10 O HETATM 1486 O HOH 194 9.261 5.101 15.306 1.00 7.26 O HETATM 1487 O HOH 195 10.563 0.411 22.873 1.00 14.86 O HETATM 1488 O HOH 196 7.148 -2.755 23.955 1.00 13.99 O HETATM 1489 O HOH 197 3.058 -8.325 25.141 1.00 40.68 O HETATM 1490 O HOH 198 6.542 -6.646 23.406 1.00 26.07 O HETATM 1491 O HOH 199 6.331 -4.384 26.173 1.00 15.59 O HETATM 1492 O HOH 200 12.215 1.300 24.643 1.00 20.61 O HETATM 1493 O HOH 201 14.429 -1.863 25.228 1.00 33.22 O HETATM 1494 O HOH 202 5.463 11.793 24.676 1.00 17.24 O HETATM 1495 O HOH 203 8.381 11.328 24.815 1.00 33.78 O HETATM 1496 O HOH 204 0.910 -4.508 32.340 1.00 22.23 O HETATM 1497 O HOH 205 0.801 -1.196 35.325 1.00 27.45 O HETATM 1498 O HOH 206 6.369 -2.817 29.905 1.00 24.76 O HETATM 1499 O HOH 207 0.662 -6.172 27.130 1.00 25.60 O HETATM 1500 O HOH 208 2.342 1.011 36.598 1.00 21.21 O HETATM 1501 O HOH 209 5.284 -3.313 32.318 1.00 21.91 O HETATM 1502 O HOH 210 4.577 -1.120 35.692 1.00 19.41 O HETATM 1503 O HOH 211 -4.969 -0.921 35.574 1.00 29.88 O HETATM 1504 O HOH 212 5.161 12.465 28.499 1.00 39.06 O HETATM 1505 O HOH 213 -4.724 15.816 27.799 1.00 8.70 O HETATM 1506 O HOH 214 -8.221 15.341 26.778 1.00 9.18 O HETATM 1507 O HOH 215 -4.230 13.355 20.488 1.00 7.16 O HETATM 1508 O HOH 216 -10.292 11.961 27.872 1.00 12.08 O HETATM 1509 O HOH 217 -9.600 11.776 21.148 1.00 23.94 O HETATM 1510 O HOH 218 1.610 12.359 24.569 1.00 17.08 O HETATM 1511 O HOH 219 1.144 14.445 28.639 1.00 33.96 O HETATM 1512 O HOH 220 -1.964 15.798 28.461 1.00 9.91 O HETATM 1513 O HOH 221 3.741 12.931 21.422 1.00 10.85 O HETATM 1514 O HOH 222 2.915 15.130 15.176 1.00 30.32 O HETATM 1515 O HOH 223 -3.304 9.974 12.175 1.00 20.53 O HETATM 1516 O HOH 224 0.088 11.222 11.961 1.00 20.96 O HETATM 1517 O HOH 225 -5.502 11.237 14.867 1.00 14.86 O HETATM 1518 O HOH 226 -5.507 13.549 16.623 1.00 18.47 O HETATM 1519 O HOH 227 4.619 15.568 17.530 1.00 24.77 O HETATM 1520 O HOH 228 6.530 14.892 15.321 1.00 14.53 O HETATM 1521 O HOH 229 9.096 15.192 13.727 1.00 22.50 O HETATM 1522 O HOH 230 8.107 11.960 3.788 1.00 14.17 O HETATM 1523 O HOH 231 10.983 14.617 4.328 1.00 24.72 O HETATM 1524 O HOH 232 10.860 17.326 5.718 1.00 35.90 O HETATM 1525 O HOH 233 13.962 16.196 7.635 1.00 23.89 O HETATM 1526 O HOH 234 15.783 14.354 6.623 1.00 17.79 O HETATM 1527 O HOH 235 15.914 11.610 4.290 1.00 23.23 O HETATM 1528 O HOH 236 18.772 9.047 5.874 1.00 22.37 O HETATM 1529 O HOH 237 14.990 6.766 4.789 1.00 19.72 O HETATM 1530 O HOH 238 15.596 9.038 2.917 1.00 24.60 O HETATM 1531 O HOH 239 17.576 7.280 -1.691 1.00 31.25 O HETATM 1532 O HOH 240 20.201 10.623 0.376 1.00 53.53 O HETATM 1533 O HOH 241 4.616 10.277 0.912 1.00 34.36 O HETATM 1534 O HOH 242 6.624 6.277 0.005 1.00 23.25 O HETATM 1535 O HOH 243 12.413 7.832 -2.284 1.00 27.87 O HETATM 1536 O HOH 244 11.061 12.076 -2.909 1.00 34.04 O HETATM 1537 O HOH 245 7.255 4.949 -3.762 1.00 33.76 O HETATM 1538 O HOH 246 11.151 4.441 -4.243 1.00 32.37 O HETATM 1539 O HOH 247 8.893 2.708 -1.803 1.00 26.55 O HETATM 1540 O HOH 248 6.272 10.144 -3.442 1.00 42.42 O HETATM 1541 O HOH 249 13.334 4.906 -2.363 1.00 26.55 O HETATM 1542 O HOH 250 13.140 3.402 0.154 1.00 17.80 O HETATM 1543 O HOH 251 12.782 3.158 3.468 1.00 10.48 O HETATM 1544 O HOH 252 10.190 -1.812 -2.188 1.00 18.71 O HETATM 1545 O HOH 253 10.364 -2.531 1.482 1.00 27.66 O HETATM 1546 O HOH 254 14.227 0.944 1.615 1.00 11.09 O HETATM 1547 O HOH 255 0.921 2.574 2.016 1.00 13.70 O HETATM 1548 O HOH 256 8.850 -3.664 3.535 1.00 14.99 O HETATM 1549 O HOH 257 -2.295 6.763 5.340 1.00 18.83 O HETATM 1550 O HOH 258 0.631 5.067 0.661 1.00 20.54 O HETATM 1551 O HOH 259 2.743 10.831 4.624 1.00 19.72 O HETATM 1552 O HOH 260 -3.586 -0.120 5.792 1.00 12.58 O HETATM 1553 O HOH 261 -0.218 10.874 6.198 1.00 28.19 O HETATM 1554 O HOH 262 -2.964 12.194 8.315 1.00 30.16 O HETATM 1555 O HOH 263 -4.259 7.629 7.039 1.00 23.08 O HETATM 1556 O HOH 264 -8.263 5.208 7.773 1.00 12.10 O HETATM 1557 O HOH 265 -9.480 1.966 1.129 1.00 39.00 O HETATM 1558 O HOH 266 -7.391 6.594 3.423 1.00 35.07 O HETATM 1559 O HOH 267 -9.920 8.094 13.212 1.00 16.91 O HETATM 1560 O HOH 268 -13.380 2.551 11.298 1.00 25.17 O HETATM 1561 O HOH 269 -9.734 4.024 5.553 1.00 27.40 O HETATM 1562 O HOH 270 -6.277 -0.759 6.423 1.00 20.51 O HETATM 1563 O HOH 271 -8.302 -5.326 12.004 1.00 24.59 O HETATM 1564 O HOH 272 -10.631 -6.800 14.847 1.00 22.18 O HETATM 1565 O HOH 273 -11.242 -3.685 15.740 1.00 35.39 O HETATM 1566 O HOH 274 -11.306 8.760 17.749 1.00 21.83 O HETATM 1567 O HOH 275 -14.879 7.285 19.052 1.00 11.54 O HETATM 1568 O HOH 276 -16.550 8.829 12.552 1.00 18.62 O HETATM 1569 O HOH 277 -11.918 9.226 14.825 1.00 28.39 O HETATM 1570 O HOH 278 -15.925 2.937 11.899 1.00 21.61 O HETATM 1571 O HOH 279 -15.784 0.237 20.112 1.00 17.09 O HETATM 1572 O HOH 280 -16.847 -1.089 17.966 1.00 27.80 O HETATM 1573 O HOH 281 -18.564 0.371 12.225 1.00 23.54 O HETATM 1574 O HOH 282 -18.697 2.626 23.425 1.00 16.60 O HETATM 1575 O HOH 283 -21.390 3.021 24.450 1.00 26.18 O HETATM 1576 O HOH 284 -16.859 9.157 26.692 1.00 19.94 O HETATM 1577 O HOH 285 -18.518 9.162 28.954 1.00 28.45 O HETATM 1578 O HOH 286 -15.656 9.960 32.229 1.00 52.70 O HETATM 1579 O HOH 287 -13.357 12.542 31.097 1.00 47.49 O HETATM 1580 O HOH 288 -15.827 -2.347 28.553 1.00 36.20 O HETATM 1581 O HOH 289 -19.441 -0.381 32.512 1.00 18.99 O HETATM 1582 O HOH 290 -12.861 2.187 33.730 1.00 34.07 O HETATM 1583 O HOH 291 15.209 4.000 4.833 1.00 16.31 O HETATM 1584 O HOH 292 16.568 -7.790 14.372 1.00 19.41 O HETATM 1585 O HOH 293 18.833 -7.243 12.058 1.00 20.59 O HETATM 1586 O HOH 294 20.618 -4.957 13.009 1.00 29.84 O HETATM 1587 O HOH 295 19.695 -2.427 11.802 1.00 24.01 O HETATM 1588 O HOH 296 12.761 -5.797 13.918 1.00 15.22 O HETATM 1589 O HOH 297 15.817 -4.250 16.251 1.00 20.81 O HETATM 1590 C1 UNN A 298 15.032 6.024 10.004 1.00 -0.04 C HETATM 1591 C2 UNN A 298 14.009 5.152 9.257 1.00 0.07 C HETATM 1592 C3 UNN A 298 14.653 4.270 8.186 1.00 0.01 C HETATM 1593 C4 UNN A 298 14.000 2.907 8.141 1.00 0.07 C HETATM 1594 N1 UNN A 298 14.563 2.019 7.142 1.00 -0.31 N HETATM 1595 C5 UNN A 298 13.841 1.032 6.488 1.00 0.04 C HETATM 1596 C6 UNN A 298 14.255 0.576 5.257 1.00 -0.04 C HETATM 1597 C7 UNN A 298 13.571 -0.426 4.615 1.00 -0.06 C HETATM 1598 C8 UNN A 298 12.505 -0.994 5.230 1.00 0.03 C HETATM 1599 CL1 UNN A 298 11.663 -2.302 4.428 1.00 -0.08 CL HETATM 1600 C9 UNN A 298 12.091 -0.576 6.444 1.00 -0.06 C HETATM 1601 C10 UNN A 298 12.770 0.432 7.084 1.00 -0.04 C HETATM 1602 H UNN A 298 12.453 0.753 8.070 1.00 0.05 H HETATM 1603 H UNN A 298 11.227 -1.033 6.912 1.00 0.06 H HETATM 1604 H UNN A 298 13.879 -0.758 3.630 1.00 0.06 H HETATM 1605 H UNN A 298 15.130 1.013 4.790 1.00 0.05 H HETATM 1606 H UNN A 298 15.559 2.128 6.904 1.00 0.18 H HETATM 1607 C11 UNN A 298 13.978 2.301 9.521 1.00 0.01 C HETATM 1608 C12 UNN A 298 14.505 1.059 9.842 1.00 -0.06 C HETATM 1609 C13 UNN A 298 14.441 0.582 11.144 1.00 -0.04 C HETATM 1610 C14 UNN A 298 13.966 1.425 12.130 1.00 -0.07 C HETATM 1611 C15 UNN A 298 13.505 2.682 11.843 1.00 -0.04 C HETATM 1612 C16 UNN A 298 13.519 3.127 10.544 1.00 0.08 C HETATM 1613 N2 UNN A 298 13.106 4.441 10.193 1.00 -0.22 N HETATM 1614 C17 UNN A 298 11.996 5.049 10.643 1.00 0.20 C HETATM 1615 C18 UNN A 298 11.118 4.282 11.583 1.00 0.03 C HETATM 1616 H UNN A 298 10.254 4.901 11.865 1.00 0.05 H HETATM 1617 H UNN A 298 11.689 4.017 12.485 1.00 0.05 H HETATM 1618 H UNN A 298 10.766 3.364 11.089 1.00 0.05 H HETATM 1619 O1 UNN A 298 11.747 6.162 10.329 1.00 -0.39 O HETATM 1620 H UNN A 298 13.132 3.321 12.635 1.00 0.05 H HETATM 1621 H UNN A 298 13.958 1.082 13.158 1.00 0.05 H HETATM 1622 C19 UNN A 298 14.937 -0.758 11.512 1.00 -0.03 C HETATM 1623 C20 UNN A 298 14.428 -1.402 12.613 1.00 -0.05 C HETATM 1624 C21 UNN A 298 14.888 -2.639 13.001 1.00 -0.05 C HETATM 1625 C22 UNN A 298 15.878 -3.279 12.289 1.00 0.01 C HETATM 1626 C23 UNN A 298 16.407 -2.636 11.185 1.00 -0.05 C HETATM 1627 C24 UNN A 298 15.943 -1.387 10.808 1.00 -0.05 C HETATM 1628 H UNN A 298 16.378 -0.895 9.945 1.00 0.06 H HETATM 1629 H UNN A 298 17.192 -3.114 10.610 1.00 0.06 H HETATM 1630 C25 UNN A 298 16.382 -4.618 12.712 1.00 0.06 C HETATM 1631 O2 UNN A 298 17.386 -5.035 12.230 1.00 -0.56 O HETATM 1632 O3 UNN A 298 15.723 -5.252 13.601 1.00 -0.56 O HETATM 1633 H UNN A 298 14.466 -3.116 13.878 1.00 0.06 H HETATM 1634 H UNN A 298 13.645 -0.924 13.190 1.00 0.06 H HETATM 1635 H UNN A 298 14.970 0.456 9.070 1.00 0.05 H HETATM 1636 H UNN A 298 12.952 3.069 7.848 1.00 0.07 H HETATM 1637 H UNN A 298 15.722 4.149 8.415 1.00 0.03 H HETATM 1638 H UNN A 298 14.540 4.755 7.205 1.00 0.03 H HETATM 1639 H UNN A 298 13.365 5.852 8.705 1.00 0.06 H HETATM 1640 H UNN A 298 15.681 6.533 9.276 1.00 0.03 H HETATM 1641 H UNN A 298 15.645 5.389 10.661 1.00 0.03 H HETATM 1642 H UNN A 298 14.502 6.774 10.610 1.00 0.03 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1590 1591 1640 1641 1642 CONECT 1591 1590 1592 1613 1639 CONECT 1592 1591 1593 1637 1638 CONECT 1593 1592 1594 1607 1636 CONECT 1594 1593 1595 1606 CONECT 1595 1594 1596 1601 CONECT 1596 1595 1597 1605 CONECT 1597 1596 1598 1604 CONECT 1598 1597 1599 1600 CONECT 1599 1598 CONECT 1600 1598 1601 1603 CONECT 1601 1595 1600 1602 CONECT 1602 1601 CONECT 1603 1600 CONECT 1604 1597 CONECT 1605 1596 CONECT 1606 1594 CONECT 1607 1593 1608 1612 CONECT 1608 1607 1609 1635 CONECT 1609 1608 1610 1622 CONECT 1610 1609 1611 1621 CONECT 1611 1610 1612 1620 CONECT 1612 1607 1611 1613 CONECT 1613 1591 1612 1614 CONECT 1614 1613 1615 1619 CONECT 1615 1614 1616 1617 1618 CONECT 1616 1615 CONECT 1617 1615 CONECT 1618 1615 CONECT 1619 1614 CONECT 1620 1611 CONECT 1621 1610 CONECT 1622 1609 1623 1627 CONECT 1623 1622 1624 1634 CONECT 1624 1623 1625 1633 CONECT 1625 1624 1626 1630 CONECT 1626 1625 1627 1629 CONECT 1627 1622 1626 1628 CONECT 1628 1627 CONECT 1629 1626 CONECT 1630 1625 1631 1632 CONECT 1631 1630 CONECT 1632 1630 CONECT 1633 1624 CONECT 1634 1623 CONECT 1635 1608 CONECT 1636 1593 CONECT 1637 1592 CONECT 1638 1592 CONECT 1639 1591 CONECT 1640 1590 CONECT 1641 1590 CONECT 1642 1590 MASTER 0 0 0 0 0 0 0 0 1641 1 57 10 END
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PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4uyf
RCSB PDB
PDBbind
73B
4uyg
RCSB PDB
PDBbind
73B
Entry Information
PDB ID
4bjx
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
N-terminal Bromodomain of Human BRD4
Ligand Name
73B
EC.Number
E.C.-.-.-.-
Resolution
1.59(Å)
Affinity (Kd/Ki/IC50)
IC50=22nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Plos One Vol. 8: pp. 72967
Ligand Properties
Formula
C
2
5
H
2
3
ClN
2
O
3
Molecular Weight
434.915
Exact Mass
434.140
No. of atoms
54
No. of bonds
57
Polar Surface Area
69.64
LOGP Value
6.22 (
Computed with XLOGP3
)
6.14 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 4
Canonical SMILES
Clc1ccc(cc1)N[C@@H]1C[C@H](C)N(c2c1cc(cc2)c1ccc(cc1)C(=O)O)C(=O)C
InChI String
InChI=1S/C25H23ClN2O3/c1-15-13-23(27-21-10-8-20(26)9-11-21)22-14-19(7-12-24(22)28(15)16(2)29)17-3-5-18(6-4-17)25(30)31/h3-12,14-15,23,27H,13H2,1-2H3,(H,30,31)/t15-,23+/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):
O60885
Entrez Gene ID
NCBI Entrez Gene ID:
23476
ASD
Information of known allosteric effects of PDB entries
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