Browse entries in the PDBbind-CN Database
HEADER 3ODL_COMPLEX COMPND 3ODL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 165 MET VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP SEQRES 2 A 165 GLY GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA SEQRES 3 A 165 ASP LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SEQRES 4 A 165 SER THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS SEQRES 5 A 165 PHE HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY SEQRES 6 A 165 ASP PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE SEQRES 7 A 165 TYR GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS SEQRES 8 A 165 HIS THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY SEQRES 9 A 165 PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA SEQRES 10 A 165 LYS THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY SEQRES 11 A 165 LYS VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU SEQRES 12 A 165 ARG PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE SEQRES 13 A 165 THR ILE ALA ASP CYS GLY GLN LEU GLU HET DAL A 319 197 ATOM 1 N MET A 1 17.436 4.417 25.636 1.00 36.77 N ATOM 2 CA MET A 1 16.025 4.634 26.070 1.00 36.87 C ATOM 3 C MET A 1 15.576 6.055 25.747 1.00 36.26 C ATOM 4 O MET A 1 16.324 7.010 25.968 1.00 36.38 O ATOM 5 CB MET A 1 15.884 4.372 27.574 1.00 37.27 C ATOM 6 CG MET A 1 14.823 3.346 27.936 1.00 39.24 C ATOM 7 SD MET A 1 15.506 1.909 28.798 1.00 43.58 S ATOM 8 CE MET A 1 14.218 1.619 30.024 1.00 43.12 C ATOM 9 HA MET A 1 15.390 3.935 25.527 1.00 0.00 H ATOM 10 HB2 MET A 1 16.844 4.018 27.950 1.00 0.00 H ATOM 11 HB3 MET A 1 15.629 5.313 28.062 1.00 0.00 H ATOM 12 HG2 MET A 1 14.339 3.006 27.020 1.00 0.00 H ATOM 13 HG3 MET A 1 14.084 3.821 28.581 1.00 0.00 H ATOM 14 HE1 MET A 1 14.114 2.501 30.655 1.00 0.00 H ATOM 15 HE2 MET A 1 13.274 1.420 29.517 1.00 0.00 H ATOM 16 HE3 MET A 1 14.490 0.761 30.639 1.00 0.00 H ATOM 17 HN3 MET A 1 18.057 5.088 26.132 1.00 0.00 H ATOM 18 HN2 MET A 1 17.509 4.569 24.610 1.00 0.00 H ATOM 19 HN1 MET A 1 17.722 3.444 25.865 1.00 0.00 H ATOM 20 N VAL A 2 14.361 6.189 25.215 1.00 35.46 N ATOM 21 CA VAL A 2 13.764 7.502 24.972 1.00 34.53 C ATOM 22 C VAL A 2 13.326 8.122 26.302 1.00 33.68 C ATOM 23 O VAL A 2 12.760 7.436 27.162 1.00 33.68 O ATOM 24 CB VAL A 2 12.544 7.431 24.006 1.00 34.82 C ATOM 25 CG1 VAL A 2 12.080 8.832 23.600 1.00 34.67 C ATOM 26 CG2 VAL A 2 12.870 6.605 22.763 1.00 34.97 C ATOM 27 HA VAL A 2 14.524 8.121 24.495 1.00 0.00 H ATOM 28 HB VAL A 2 11.733 6.939 24.543 1.00 0.00 H ATOM 29 HG11 VAL A 2 11.788 9.389 24.490 1.00 0.00 H ATOM 30 HG12 VAL A 2 12.895 9.351 23.096 1.00 0.00 H ATOM 31 HG13 VAL A 2 11.227 8.750 22.926 1.00 0.00 H ATOM 32 HG21 VAL A 2 13.707 7.062 22.234 1.00 0.00 H ATOM 33 HG22 VAL A 2 13.137 5.591 23.062 1.00 0.00 H ATOM 34 HG23 VAL A 2 11.998 6.575 22.109 1.00 0.00 H ATOM 35 H VAL A 2 13.822 5.335 24.966 1.00 0.00 H ATOM 36 N ASN A 3 13.604 9.414 26.463 1.00 32.31 N ATOM 37 CA ASN A 3 13.180 10.160 27.643 1.00 31.09 C ATOM 38 C ASN A 3 11.657 10.194 27.791 1.00 30.61 C ATOM 39 O ASN A 3 10.949 10.496 26.831 1.00 30.34 O ATOM 40 CB ASN A 3 13.730 11.585 27.591 1.00 30.72 C ATOM 41 CG ASN A 3 15.185 11.668 28.011 1.00 29.31 C ATOM 42 OD1 ASN A 3 15.738 10.732 28.593 1.00 28.42 O ATOM 43 ND2 ASN A 3 15.811 12.796 27.723 1.00 27.24 N ATOM 44 HA ASN A 3 13.582 9.643 28.514 1.00 0.00 H ATOM 45 HB2 ASN A 3 13.640 11.957 26.570 1.00 0.00 H ATOM 46 HB3 ASN A 3 13.138 12.212 28.258 1.00 0.00 H ATOM 47 HD22 ASN A 3 15.306 13.560 27.231 1.00 0.00 H ATOM 48 HD21 ASN A 3 16.809 12.919 27.989 1.00 0.00 H ATOM 49 H ASN A 3 14.142 9.908 25.723 1.00 0.00 H ATOM 50 N PRO A 4 11.156 9.890 28.988 1.00 30.25 N ATOM 51 CA PRO A 4 9.711 9.878 29.230 1.00 29.91 C ATOM 52 C PRO A 4 9.148 11.290 29.319 1.00 29.75 C ATOM 53 O PRO A 4 9.882 12.252 29.580 1.00 29.53 O ATOM 54 CB PRO A 4 9.578 9.171 30.585 1.00 30.04 C ATOM 55 CG PRO A 4 10.950 8.684 30.936 1.00 29.95 C ATOM 56 CD PRO A 4 11.917 9.552 30.203 1.00 30.15 C ATOM 57 HA PRO A 4 9.163 9.387 28.426 1.00 0.00 H ATOM 58 HD3 PRO A 4 12.165 10.444 30.778 1.00 0.00 H ATOM 59 HD2 PRO A 4 12.832 9.011 29.961 1.00 0.00 H ATOM 60 HG3 PRO A 4 11.070 7.645 30.628 1.00 0.00 H ATOM 61 HG2 PRO A 4 11.113 8.764 32.011 1.00 0.00 H ATOM 62 HB2 PRO A 4 9.218 9.868 31.342 1.00 0.00 H ATOM 63 HB3 PRO A 4 8.887 8.332 30.508 1.00 0.00 H ATOM 64 N THR A 5 7.844 11.398 29.088 1.00 29.63 N ATOM 65 CA THR A 5 7.125 12.654 29.206 1.00 29.39 C ATOM 66 C THR A 5 5.974 12.460 30.180 1.00 29.31 C ATOM 67 O THR A 5 5.241 11.472 30.097 1.00 29.24 O ATOM 68 CB THR A 5 6.605 13.100 27.826 1.00 29.45 C ATOM 69 OG1 THR A 5 7.714 13.263 26.936 1.00 29.62 O ATOM 70 CG2 THR A 5 6.003 14.502 27.887 1.00 29.39 C ATOM 71 HA THR A 5 7.790 13.433 29.579 1.00 0.00 H ATOM 72 HB THR A 5 5.880 12.350 27.509 1.00 0.00 H ATOM 73 HG1 THR A 5 8.195 12.402 26.848 1.00 0.00 H ATOM 74 HG23 THR A 5 5.136 14.495 28.548 1.00 0.00 H ATOM 75 HG21 THR A 5 6.748 15.200 28.269 1.00 0.00 H ATOM 76 HG22 THR A 5 5.696 14.808 26.887 1.00 0.00 H ATOM 77 H THR A 5 7.316 10.546 28.811 1.00 0.00 H ATOM 78 N VAL A 6 5.831 13.392 31.116 1.00 29.13 N ATOM 79 CA VAL A 6 4.710 13.361 32.051 1.00 29.08 C ATOM 80 C VAL A 6 3.913 14.657 31.960 1.00 28.88 C ATOM 81 O VAL A 6 4.430 15.672 31.501 1.00 28.75 O ATOM 82 CB VAL A 6 5.163 13.107 33.516 1.00 29.21 C ATOM 83 CG1 VAL A 6 5.736 11.700 33.676 1.00 29.19 C ATOM 84 CG2 VAL A 6 6.163 14.153 33.969 1.00 29.66 C ATOM 85 HA VAL A 6 4.075 12.523 31.764 1.00 0.00 H ATOM 86 HB VAL A 6 4.283 13.187 34.154 1.00 0.00 H ATOM 87 HG11 VAL A 6 4.974 10.967 33.413 1.00 0.00 H ATOM 88 HG12 VAL A 6 6.597 11.583 33.018 1.00 0.00 H ATOM 89 HG13 VAL A 6 6.045 11.550 34.711 1.00 0.00 H ATOM 90 HG21 VAL A 6 7.040 14.120 33.322 1.00 0.00 H ATOM 91 HG22 VAL A 6 5.705 15.140 33.912 1.00 0.00 H ATOM 92 HG23 VAL A 6 6.461 13.948 34.997 1.00 0.00 H ATOM 93 H VAL A 6 6.531 14.158 31.184 1.00 0.00 H ATOM 94 N PHE A 7 2.653 14.612 32.385 1.00 28.81 N ATOM 95 CA PHE A 7 1.808 15.805 32.409 1.00 28.78 C ATOM 96 C PHE A 7 1.216 16.037 33.797 1.00 28.93 C ATOM 97 O PHE A 7 0.965 15.085 34.532 1.00 28.69 O ATOM 98 CB PHE A 7 0.693 15.717 31.351 1.00 28.53 C ATOM 99 CG PHE A 7 -0.378 14.703 31.671 1.00 28.33 C ATOM 100 CD1 PHE A 7 -0.250 13.379 31.252 1.00 27.85 C ATOM 101 CD2 PHE A 7 -1.514 15.072 32.391 1.00 27.85 C ATOM 102 CE1 PHE A 7 -1.236 12.434 31.548 1.00 28.28 C ATOM 103 CE2 PHE A 7 -2.503 14.138 32.695 1.00 28.51 C ATOM 104 CZ PHE A 7 -2.364 12.812 32.274 1.00 28.51 C ATOM 105 HA PHE A 7 2.440 16.659 32.166 1.00 0.00 H ATOM 106 HB2 PHE A 7 0.223 16.697 31.265 1.00 0.00 H ATOM 107 HB3 PHE A 7 1.146 15.448 30.397 1.00 0.00 H ATOM 108 HD2 PHE A 7 -1.630 16.105 32.720 1.00 0.00 H ATOM 109 HE2 PHE A 7 -3.384 14.441 33.261 1.00 0.00 H ATOM 110 HZ PHE A 7 -3.134 12.078 32.512 1.00 0.00 H ATOM 111 HE1 PHE A 7 -1.123 11.403 31.212 1.00 0.00 H ATOM 112 HD1 PHE A 7 0.631 13.077 30.686 1.00 0.00 H ATOM 113 H PHE A 7 2.259 13.705 32.708 1.00 0.00 H ATOM 114 N PHE A 8 1.019 17.308 34.141 1.00 29.34 N ATOM 115 CA PHE A 8 0.252 17.716 35.315 1.00 29.86 C ATOM 116 C PHE A 8 -0.946 18.525 34.826 1.00 30.46 C ATOM 117 O PHE A 8 -0.786 19.448 34.025 1.00 30.29 O ATOM 118 CB PHE A 8 1.083 18.628 36.236 1.00 29.66 C ATOM 119 CG PHE A 8 2.111 17.914 37.085 1.00 29.00 C ATOM 120 CD1 PHE A 8 2.223 16.528 37.092 1.00 28.02 C ATOM 121 CD2 PHE A 8 2.979 18.656 37.885 1.00 28.71 C ATOM 122 CE1 PHE A 8 3.180 15.893 37.879 1.00 27.78 C ATOM 123 CE2 PHE A 8 3.938 18.028 38.676 1.00 27.65 C ATOM 124 CZ PHE A 8 4.038 16.646 38.672 1.00 27.22 C ATOM 125 HA PHE A 8 -0.043 16.826 35.870 1.00 0.00 H ATOM 126 HB2 PHE A 8 1.605 19.354 35.612 1.00 0.00 H ATOM 127 HB3 PHE A 8 0.397 19.150 36.903 1.00 0.00 H ATOM 128 HD2 PHE A 8 2.906 19.744 37.891 1.00 0.00 H ATOM 129 HE2 PHE A 8 4.608 18.622 39.297 1.00 0.00 H ATOM 130 HZ PHE A 8 4.788 16.151 39.289 1.00 0.00 H ATOM 131 HE1 PHE A 8 3.256 14.806 37.873 1.00 0.00 H ATOM 132 HD1 PHE A 8 1.553 15.931 36.473 1.00 0.00 H ATOM 133 H PHE A 8 1.433 18.050 33.542 1.00 0.00 H ATOM 134 N ASP A 9 -2.140 18.186 35.301 1.00 31.34 N ATOM 135 CA ASP A 9 -3.302 19.050 35.102 1.00 32.30 C ATOM 136 C ASP A 9 -3.513 19.885 36.359 1.00 32.80 C ATOM 137 O ASP A 9 -3.866 19.358 37.416 1.00 32.99 O ATOM 138 CB ASP A 9 -4.554 18.237 34.742 1.00 32.34 C ATOM 139 CG ASP A 9 -4.548 17.766 33.293 1.00 32.26 C ATOM 140 OD1 ASP A 9 -4.096 18.528 32.410 1.00 32.11 O ATOM 141 OD2 ASP A 9 -4.973 16.647 32.943 1.00 32.59 O ATOM 142 HA ASP A 9 -3.118 19.715 34.258 1.00 0.00 H ATOM 143 HB2 ASP A 9 -4.604 17.364 35.393 1.00 0.00 H ATOM 144 HB3 ASP A 9 -5.434 18.860 34.904 1.00 0.00 H ATOM 145 H ASP A 9 -2.249 17.293 35.822 1.00 0.00 H ATOM 146 N ILE A 10 -3.271 21.187 36.232 1.00 33.53 N ATOM 147 CA ILE A 10 -3.255 22.103 37.371 1.00 34.39 C ATOM 148 C ILE A 10 -4.623 22.754 37.602 1.00 35.13 C ATOM 149 O ILE A 10 -5.282 23.188 36.654 1.00 35.29 O ATOM 150 CB ILE A 10 -2.147 23.190 37.185 1.00 34.14 C ATOM 151 CG1 ILE A 10 -0.759 22.552 36.973 1.00 33.96 C ATOM 152 CG2 ILE A 10 -2.132 24.176 38.359 1.00 34.44 C ATOM 153 CD1 ILE A 10 -0.213 21.749 38.169 1.00 32.79 C ATOM 154 HA ILE A 10 -3.023 21.516 38.260 1.00 0.00 H ATOM 155 HB ILE A 10 -2.390 23.752 36.283 1.00 0.00 H ATOM 156 HG12 ILE A 10 -0.824 21.880 36.118 1.00 0.00 H ATOM 157 HG13 ILE A 10 -0.051 23.351 36.752 1.00 0.00 H ATOM 158 HD11 ILE A 10 -0.123 22.405 39.035 1.00 0.00 H ATOM 159 HD12 ILE A 10 -0.897 20.932 38.400 1.00 0.00 H ATOM 160 HD13 ILE A 10 0.767 21.343 37.916 1.00 0.00 H ATOM 161 HG21 ILE A 10 -3.099 24.674 38.426 1.00 0.00 H ATOM 162 HG22 ILE A 10 -1.936 23.634 39.284 1.00 0.00 H ATOM 163 HG23 ILE A 10 -1.350 24.918 38.198 1.00 0.00 H ATOM 164 H ILE A 10 -3.085 21.569 35.283 1.00 0.00 H ATOM 165 N ALA A 11 -5.034 22.811 38.869 1.00 35.92 N ATOM 166 CA ALA A 11 -6.264 23.489 39.264 1.00 36.61 C ATOM 167 C ALA A 11 -5.995 24.572 40.304 1.00 37.24 C ATOM 168 O ALA A 11 -5.159 24.401 41.201 1.00 37.31 O ATOM 169 CB ALA A 11 -7.280 22.488 39.795 1.00 36.55 C ATOM 170 HA ALA A 11 -6.675 23.971 38.377 1.00 0.00 H ATOM 171 HB1 ALA A 11 -7.511 21.760 39.018 1.00 0.00 H ATOM 172 HB2 ALA A 11 -6.864 21.976 40.662 1.00 0.00 H ATOM 173 HB3 ALA A 11 -8.190 23.014 40.084 1.00 0.00 H ATOM 174 H ALA A 11 -4.456 22.355 39.604 1.00 0.00 H ATOM 175 N VAL A 12 -6.705 25.689 40.165 1.00 37.89 N ATOM 176 CA VAL A 12 -6.679 26.770 41.144 1.00 38.52 C ATOM 177 C VAL A 12 -8.004 26.749 41.896 1.00 39.17 C ATOM 178 O VAL A 12 -9.071 26.896 41.289 1.00 39.35 O ATOM 179 CB VAL A 12 -6.458 28.147 40.484 1.00 38.45 C ATOM 180 CG1 VAL A 12 -6.213 29.208 41.536 1.00 38.47 C ATOM 181 CG2 VAL A 12 -5.286 28.102 39.504 1.00 38.65 C ATOM 182 HA VAL A 12 -5.842 26.615 41.825 1.00 0.00 H ATOM 183 HB VAL A 12 -7.362 28.401 39.930 1.00 0.00 H ATOM 184 HG11 VAL A 12 -7.077 29.267 42.198 1.00 0.00 H ATOM 185 HG12 VAL A 12 -5.327 28.946 42.115 1.00 0.00 H ATOM 186 HG13 VAL A 12 -6.060 30.171 41.050 1.00 0.00 H ATOM 187 HG21 VAL A 12 -4.379 27.819 40.038 1.00 0.00 H ATOM 188 HG22 VAL A 12 -5.494 27.369 38.724 1.00 0.00 H ATOM 189 HG23 VAL A 12 -5.153 29.086 39.053 1.00 0.00 H ATOM 190 H VAL A 12 -7.304 25.796 39.322 1.00 0.00 H ATOM 191 N ASP A 13 -7.926 26.546 43.213 1.00 39.80 N ATOM 192 CA ASP A 13 -9.101 26.378 44.074 1.00 40.47 C ATOM 193 C ASP A 13 -10.165 25.475 43.447 1.00 40.67 C ATOM 194 O ASP A 13 -11.353 25.803 43.462 1.00 40.89 O ATOM 195 CB ASP A 13 -9.706 27.741 44.450 1.00 40.64 C ATOM 196 CG ASP A 13 -9.178 28.276 45.771 1.00 41.53 C ATOM 197 OD1 ASP A 13 -8.719 27.471 46.615 1.00 42.53 O ATOM 198 OD2 ASP A 13 -9.186 29.493 46.054 1.00 42.30 O ATOM 199 HA ASP A 13 -8.754 25.883 44.981 1.00 0.00 H ATOM 200 HB2 ASP A 13 -9.467 28.457 43.664 1.00 0.00 H ATOM 201 HB3 ASP A 13 -10.788 27.633 44.525 1.00 0.00 H ATOM 202 H ASP A 13 -6.984 26.505 43.651 1.00 0.00 H ATOM 203 N GLY A 14 -9.728 24.349 42.886 1.00 40.79 N ATOM 204 CA GLY A 14 -10.627 23.389 42.267 1.00 40.91 C ATOM 205 C GLY A 14 -10.979 23.654 40.811 1.00 41.01 C ATOM 206 O GLY A 14 -11.501 22.766 40.138 1.00 41.15 O ATOM 207 HA3 GLY A 14 -11.555 23.382 42.839 1.00 0.00 H ATOM 208 HA2 GLY A 14 -10.158 22.407 42.324 1.00 0.00 H ATOM 209 H GLY A 14 -8.707 24.149 42.891 1.00 0.00 H ATOM 210 N GLU A 15 -10.696 24.862 40.322 1.00 41.07 N ATOM 211 CA GLU A 15 -11.029 25.244 38.946 1.00 41.28 C ATOM 212 C GLU A 15 -9.857 25.007 37.986 1.00 40.86 C ATOM 213 O GLU A 15 -8.768 25.551 38.191 1.00 40.96 O ATOM 214 CB GLU A 15 -11.477 26.712 38.873 1.00 41.56 C ATOM 215 CG GLU A 15 -12.852 26.999 39.470 1.00 43.40 C ATOM 216 CD GLU A 15 -14.011 26.557 38.582 1.00 45.97 C ATOM 217 OE1 GLU A 15 -13.843 26.481 37.340 1.00 46.14 O ATOM 218 OE2 GLU A 15 -15.104 26.285 39.135 1.00 47.27 O ATOM 219 HA GLU A 15 -11.856 24.606 38.633 1.00 0.00 H ATOM 220 HB2 GLU A 15 -10.744 27.316 39.407 1.00 0.00 H ATOM 221 HB3 GLU A 15 -11.495 27.008 37.824 1.00 0.00 H ATOM 222 HG2 GLU A 15 -12.930 26.476 40.423 1.00 0.00 H ATOM 223 HG3 GLU A 15 -12.937 28.073 39.638 1.00 0.00 H ATOM 224 H GLU A 15 -10.224 25.556 40.936 1.00 0.00 H ATOM 225 N PRO A 16 -10.080 24.207 36.940 1.00 40.38 N ATOM 226 CA PRO A 16 -9.030 23.897 35.961 1.00 39.86 C ATOM 227 C PRO A 16 -8.276 25.136 35.481 1.00 39.29 C ATOM 228 O PRO A 16 -8.890 26.150 35.141 1.00 39.13 O ATOM 229 CB PRO A 16 -9.810 23.260 34.809 1.00 39.92 C ATOM 230 CG PRO A 16 -10.959 22.595 35.480 1.00 40.18 C ATOM 231 CD PRO A 16 -11.346 23.520 36.613 1.00 40.42 C ATOM 232 HA PRO A 16 -8.257 23.256 36.385 1.00 0.00 H ATOM 233 HD3 PRO A 16 -12.106 24.233 36.293 1.00 0.00 H ATOM 234 HD2 PRO A 16 -11.716 22.956 37.469 1.00 0.00 H ATOM 235 HG3 PRO A 16 -10.664 21.619 35.866 1.00 0.00 H ATOM 236 HG2 PRO A 16 -11.790 22.473 34.785 1.00 0.00 H ATOM 237 HB2 PRO A 16 -10.156 24.019 34.108 1.00 0.00 H ATOM 238 HB3 PRO A 16 -9.195 22.532 34.280 1.00 0.00 H ATOM 239 N LEU A 17 -6.948 25.048 35.483 1.00 38.48 N ATOM 240 CA LEU A 17 -6.103 26.124 34.979 1.00 37.61 C ATOM 241 C LEU A 17 -5.489 25.739 33.635 1.00 36.98 C ATOM 242 O LEU A 17 -5.630 26.469 32.651 1.00 36.97 O ATOM 243 CB LEU A 17 -5.019 26.486 35.999 1.00 37.55 C ATOM 244 CG LEU A 17 -4.045 27.624 35.673 1.00 37.93 C ATOM 245 CD1 LEU A 17 -4.732 28.994 35.697 1.00 38.12 C ATOM 246 CD2 LEU A 17 -2.870 27.596 36.641 1.00 37.65 C ATOM 247 HA LEU A 17 -6.724 27.007 34.825 1.00 0.00 H ATOM 248 HB2 LEU A 17 -5.528 26.755 36.925 1.00 0.00 H ATOM 249 HB3 LEU A 17 -4.421 25.590 36.162 1.00 0.00 H ATOM 250 HG LEU A 17 -3.679 27.468 34.658 1.00 0.00 H ATOM 251 HD21 LEU A 17 -3.237 27.718 37.660 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.351 26.642 36.552 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.184 28.408 36.401 1.00 0.00 H ATOM 254 HD11 LEU A 17 -5.534 29.010 34.959 1.00 0.00 H ATOM 255 HD12 LEU A 17 -5.146 29.174 36.689 1.00 0.00 H ATOM 256 HD13 LEU A 17 -4.003 29.769 35.460 1.00 0.00 H ATOM 257 H LEU A 17 -6.500 24.186 35.855 1.00 0.00 H ATOM 258 N GLY A 18 -4.817 24.590 33.597 1.00 36.17 N ATOM 259 CA GLY A 18 -4.170 24.122 32.384 1.00 35.11 C ATOM 260 C GLY A 18 -3.236 22.948 32.590 1.00 34.41 C ATOM 261 O GLY A 18 -3.053 22.463 33.710 1.00 34.42 O ATOM 262 HA3 GLY A 18 -3.595 24.947 31.963 1.00 0.00 H ATOM 263 HA2 GLY A 18 -4.944 23.823 31.677 1.00 0.00 H ATOM 264 H GLY A 18 -4.754 24.012 34.459 1.00 0.00 H ATOM 265 N ARG A 19 -2.643 22.496 31.491 1.00 33.50 N ATOM 266 CA ARG A 19 -1.751 21.348 31.499 1.00 32.76 C ATOM 267 C ARG A 19 -0.288 21.787 31.444 1.00 31.88 C ATOM 268 O ARG A 19 0.071 22.699 30.691 1.00 31.85 O ATOM 269 CB ARG A 19 -2.083 20.419 30.322 1.00 33.03 C ATOM 270 CG ARG A 19 -1.117 19.250 30.119 1.00 33.63 C ATOM 271 CD ARG A 19 -1.666 18.144 29.233 1.00 34.35 C ATOM 272 NE ARG A 19 -2.746 17.418 29.898 1.00 35.50 N ATOM 273 CZ ARG A 19 -3.224 16.243 29.509 1.00 36.24 C ATOM 274 NH1 ARG A 19 -2.725 15.628 28.442 1.00 36.32 N ATOM 275 NH2 ARG A 19 -4.210 15.677 30.196 1.00 36.27 N ATOM 276 HA ARG A 19 -1.898 20.803 32.432 1.00 0.00 H ATOM 277 HB2 ARG A 19 -3.079 20.008 30.487 1.00 0.00 H ATOM 278 HB3 ARG A 19 -2.085 21.017 29.411 1.00 0.00 H ATOM 279 HG2 ARG A 19 -0.204 19.634 29.663 1.00 0.00 H ATOM 280 HG3 ARG A 19 -0.883 18.824 31.095 1.00 0.00 H ATOM 281 HD2 ARG A 19 -0.862 17.447 28.996 1.00 0.00 H ATOM 282 HD3 ARG A 19 -2.048 18.583 28.311 1.00 0.00 H ATOM 283 HE ARG A 19 -3.172 17.855 30.740 1.00 0.00 H ATOM 284 HH12 ARG A 19 -3.107 14.707 28.146 1.00 0.00 H ATOM 285 HH11 ARG A 19 -1.952 16.067 27.903 1.00 0.00 H ATOM 286 HH22 ARG A 19 -4.590 14.756 29.897 1.00 0.00 H ATOM 287 HH21 ARG A 19 -4.602 16.155 31.033 1.00 0.00 H ATOM 288 H ARG A 19 -2.824 22.982 30.590 1.00 0.00 H ATOM 289 N VAL A 20 0.542 21.148 32.264 1.00 30.69 N ATOM 290 CA VAL A 20 1.995 21.285 32.158 1.00 29.52 C ATOM 291 C VAL A 20 2.593 19.916 31.846 1.00 28.84 C ATOM 292 O VAL A 20 2.260 18.924 32.499 1.00 28.73 O ATOM 293 CB VAL A 20 2.640 21.852 33.451 1.00 29.60 C ATOM 294 CG1 VAL A 20 4.111 22.206 33.209 1.00 29.26 C ATOM 295 CG2 VAL A 20 1.878 23.069 33.959 1.00 28.95 C ATOM 296 HA VAL A 20 2.206 21.997 31.360 1.00 0.00 H ATOM 297 HB VAL A 20 2.589 21.078 34.217 1.00 0.00 H ATOM 298 HG11 VAL A 20 4.654 21.311 32.906 1.00 0.00 H ATOM 299 HG12 VAL A 20 4.178 22.957 32.422 1.00 0.00 H ATOM 300 HG13 VAL A 20 4.544 22.602 34.128 1.00 0.00 H ATOM 301 HG21 VAL A 20 1.887 23.847 33.195 1.00 0.00 H ATOM 302 HG22 VAL A 20 0.849 22.786 34.179 1.00 0.00 H ATOM 303 HG23 VAL A 20 2.355 23.442 34.865 1.00 0.00 H ATOM 304 H VAL A 20 0.146 20.532 33.003 1.00 0.00 H ATOM 305 N SER A 21 3.463 19.860 30.843 1.00 27.91 N ATOM 306 CA SER A 21 4.160 18.621 30.516 1.00 27.26 C ATOM 307 C SER A 21 5.677 18.757 30.689 1.00 26.85 C ATOM 308 O SER A 21 6.245 19.830 30.463 1.00 26.74 O ATOM 309 CB SER A 21 3.794 18.143 29.106 1.00 27.17 C ATOM 310 OG SER A 21 4.501 18.865 28.115 1.00 27.12 O ATOM 311 HA SER A 21 3.828 17.861 31.223 1.00 0.00 H ATOM 312 HB2 SER A 21 2.724 18.282 28.951 1.00 0.00 H ATOM 313 HB3 SER A 21 4.038 17.085 29.016 1.00 0.00 H ATOM 314 HG SER A 21 4.243 18.533 27.219 1.00 0.00 H ATOM 315 H SER A 21 3.650 20.715 30.281 1.00 0.00 H ATOM 316 N PHE A 22 6.322 17.666 31.098 1.00 26.32 N ATOM 317 CA PHE A 22 7.762 17.673 31.367 1.00 25.85 C ATOM 318 C PHE A 22 8.495 16.586 30.593 1.00 25.43 C ATOM 319 O PHE A 22 8.020 15.453 30.499 1.00 25.43 O ATOM 320 CB PHE A 22 8.057 17.465 32.864 1.00 25.92 C ATOM 321 CG PHE A 22 7.218 18.301 33.790 1.00 25.68 C ATOM 322 CD1 PHE A 22 7.657 19.552 34.205 1.00 25.56 C ATOM 323 CD2 PHE A 22 6.002 17.822 34.271 1.00 25.88 C ATOM 324 CE1 PHE A 22 6.889 20.325 35.078 1.00 26.34 C ATOM 325 CE2 PHE A 22 5.224 18.587 35.138 1.00 26.34 C ATOM 326 CZ PHE A 22 5.668 19.839 35.547 1.00 25.75 C ATOM 327 HA PHE A 22 8.117 18.652 31.046 1.00 0.00 H ATOM 328 HB2 PHE A 22 7.884 16.416 33.102 1.00 0.00 H ATOM 329 HB3 PHE A 22 9.105 17.708 33.041 1.00 0.00 H ATOM 330 HD2 PHE A 22 5.654 16.835 33.965 1.00 0.00 H ATOM 331 HE2 PHE A 22 4.268 18.204 35.495 1.00 0.00 H ATOM 332 HZ PHE A 22 5.066 20.438 36.230 1.00 0.00 H ATOM 333 HE1 PHE A 22 7.243 21.307 35.393 1.00 0.00 H ATOM 334 HD1 PHE A 22 8.612 19.935 33.845 1.00 0.00 H ATOM 335 H PHE A 22 5.788 16.783 31.230 1.00 0.00 H ATOM 336 N GLU A 23 9.652 16.935 30.041 1.00 25.02 N ATOM 337 CA GLU A 23 10.616 15.927 29.619 1.00 24.89 C ATOM 338 C GLU A 23 11.467 15.559 30.828 1.00 24.46 C ATOM 339 O GLU A 23 11.997 16.437 31.506 1.00 24.33 O ATOM 340 CB GLU A 23 11.513 16.431 28.485 1.00 24.79 C ATOM 341 CG GLU A 23 12.318 15.314 27.828 1.00 26.19 C ATOM 342 CD GLU A 23 13.459 15.804 26.952 1.00 27.72 C ATOM 343 OE1 GLU A 23 13.459 16.983 26.530 1.00 28.68 O ATOM 344 OE2 GLU A 23 14.367 14.994 26.677 1.00 29.38 O ATOM 345 HA GLU A 23 10.078 15.059 29.238 1.00 0.00 H ATOM 346 HB2 GLU A 23 10.886 16.901 27.727 1.00 0.00 H ATOM 347 HB3 GLU A 23 12.206 17.168 28.890 1.00 0.00 H ATOM 348 HG2 GLU A 23 12.735 14.685 28.614 1.00 0.00 H ATOM 349 HG3 GLU A 23 11.642 14.722 27.211 1.00 0.00 H ATOM 350 H GLU A 23 9.873 17.943 29.908 1.00 0.00 H ATOM 351 N LEU A 24 11.577 14.265 31.102 1.00 24.07 N ATOM 352 CA LEU A 24 12.431 13.785 32.181 1.00 23.77 C ATOM 353 C LEU A 24 13.720 13.246 31.589 1.00 24.01 C ATOM 354 O LEU A 24 13.694 12.396 30.696 1.00 23.95 O ATOM 355 CB LEU A 24 11.726 12.711 33.014 1.00 23.39 C ATOM 356 CG LEU A 24 10.279 12.970 33.442 1.00 22.61 C ATOM 357 CD1 LEU A 24 9.750 11.798 34.254 1.00 21.42 C ATOM 358 CD2 LEU A 24 10.154 14.279 34.221 1.00 21.62 C ATOM 359 HA LEU A 24 12.656 14.615 32.850 1.00 0.00 H ATOM 360 HB2 LEU A 24 11.732 11.791 32.430 1.00 0.00 H ATOM 361 HB3 LEU A 24 12.312 12.567 33.922 1.00 0.00 H ATOM 362 HG LEU A 24 9.672 13.068 32.542 1.00 0.00 H ATOM 363 HD21 LEU A 24 10.776 14.229 35.115 1.00 0.00 H ATOM 364 HD22 LEU A 24 10.483 15.107 33.593 1.00 0.00 H ATOM 365 HD23 LEU A 24 9.114 14.431 34.509 1.00 0.00 H ATOM 366 HD11 LEU A 24 9.786 10.892 33.648 1.00 0.00 H ATOM 367 HD12 LEU A 24 10.366 11.666 35.143 1.00 0.00 H ATOM 368 HD13 LEU A 24 8.720 11.998 34.550 1.00 0.00 H ATOM 369 H LEU A 24 11.042 13.578 30.534 1.00 0.00 H ATOM 370 N PHE A 25 14.846 13.742 32.092 1.00 24.02 N ATOM 371 CA PHE A 25 16.152 13.418 31.528 1.00 24.05 C ATOM 372 C PHE A 25 16.682 12.096 32.068 1.00 24.05 C ATOM 373 O PHE A 25 17.697 12.060 32.767 1.00 24.11 O ATOM 374 CB PHE A 25 17.141 14.561 31.780 1.00 23.93 C ATOM 375 CG PHE A 25 16.704 15.886 31.208 1.00 24.18 C ATOM 376 CD1 PHE A 25 16.276 15.988 29.883 1.00 24.65 C ATOM 377 CD2 PHE A 25 16.728 17.034 31.992 1.00 24.09 C ATOM 378 CE1 PHE A 25 15.875 17.218 29.348 1.00 24.63 C ATOM 379 CE2 PHE A 25 16.332 18.265 31.471 1.00 24.27 C ATOM 380 CZ PHE A 25 15.902 18.358 30.142 1.00 24.74 C ATOM 381 HA PHE A 25 16.035 13.299 30.451 1.00 0.00 H ATOM 382 HB2 PHE A 25 17.265 14.676 32.857 1.00 0.00 H ATOM 383 HB3 PHE A 25 18.098 14.292 31.332 1.00 0.00 H ATOM 384 HD2 PHE A 25 17.061 16.971 33.028 1.00 0.00 H ATOM 385 HE2 PHE A 25 16.357 19.156 32.099 1.00 0.00 H ATOM 386 HZ PHE A 25 15.590 19.319 29.733 1.00 0.00 H ATOM 387 HE1 PHE A 25 15.543 17.281 28.312 1.00 0.00 H ATOM 388 HD1 PHE A 25 16.254 15.097 29.256 1.00 0.00 H ATOM 389 H PHE A 25 14.795 14.380 32.912 1.00 0.00 H ATOM 390 N ALA A 26 15.987 11.012 31.730 1.00 24.05 N ATOM 391 CA ALA A 26 16.365 9.668 32.164 1.00 24.27 C ATOM 392 C ALA A 26 17.703 9.226 31.580 1.00 24.51 C ATOM 393 O ALA A 26 18.337 8.308 32.096 1.00 24.64 O ATOM 394 CB ALA A 26 15.275 8.664 31.813 1.00 24.23 C ATOM 395 HA ALA A 26 16.481 9.703 33.247 1.00 0.00 H ATOM 396 HB1 ALA A 26 14.347 8.948 32.310 1.00 0.00 H ATOM 397 HB2 ALA A 26 15.123 8.657 30.734 1.00 0.00 H ATOM 398 HB3 ALA A 26 15.577 7.671 32.145 1.00 0.00 H ATOM 399 H ALA A 26 15.142 11.126 31.134 1.00 0.00 H ATOM 400 N ASP A 27 18.132 9.886 30.510 1.00 24.65 N ATOM 401 CA ASP A 27 19.426 9.593 29.903 1.00 25.30 C ATOM 402 C ASP A 27 20.605 10.155 30.719 1.00 25.13 C ATOM 403 O ASP A 27 21.766 9.840 30.432 1.00 25.10 O ATOM 404 CB ASP A 27 19.469 10.077 28.442 1.00 25.44 C ATOM 405 CG ASP A 27 19.259 11.580 28.306 1.00 26.75 C ATOM 406 OD1 ASP A 27 18.612 12.199 29.182 1.00 27.93 O ATOM 407 OD2 ASP A 27 19.702 12.231 27.336 1.00 29.05 O ATOM 408 HA ASP A 27 19.541 8.509 29.907 1.00 0.00 H ATOM 409 HB2 ASP A 27 20.441 9.822 28.020 1.00 0.00 H ATOM 410 HB3 ASP A 27 18.686 9.565 27.883 1.00 0.00 H ATOM 411 H ASP A 27 17.532 10.628 30.096 1.00 0.00 H ATOM 412 N LYS A 28 20.297 10.978 31.725 1.00 24.90 N ATOM 413 CA LYS A 28 21.307 11.537 32.632 1.00 24.96 C ATOM 414 C LYS A 28 21.119 11.025 34.051 1.00 24.60 C ATOM 415 O LYS A 28 22.092 10.687 34.734 1.00 24.56 O ATOM 416 CB LYS A 28 21.254 13.069 32.659 1.00 25.19 C ATOM 417 CG LYS A 28 21.377 13.749 31.310 1.00 26.21 C ATOM 418 CD LYS A 28 22.810 13.779 30.817 1.00 27.41 C ATOM 419 CE LYS A 28 22.833 13.863 29.303 1.00 28.87 C ATOM 420 NZ LYS A 28 23.909 14.766 28.830 1.00 30.60 N ATOM 421 HA LYS A 28 22.276 11.215 32.251 1.00 0.00 H ATOM 422 HB2 LYS A 28 20.302 13.365 33.099 1.00 0.00 H ATOM 423 HB3 LYS A 28 22.070 13.423 33.290 1.00 0.00 H ATOM 424 HG2 LYS A 28 20.767 13.208 30.586 1.00 0.00 H ATOM 425 HG3 LYS A 28 21.013 14.773 31.397 1.00 0.00 H ATOM 426 HD2 LYS A 28 23.318 14.648 31.235 1.00 0.00 H ATOM 427 HD3 LYS A 28 23.322 12.871 31.137 1.00 0.00 H ATOM 428 HE2 LYS A 28 21.872 14.241 28.953 1.00 0.00 H ATOM 429 HE3 LYS A 28 23.000 12.866 28.894 1.00 0.00 H ATOM 430 HZ1 LYS A 28 23.752 15.720 29.213 1.00 0.00 H ATOM 431 HZ2 LYS A 28 24.829 14.407 29.156 1.00 0.00 H ATOM 432 HZ3 LYS A 28 23.898 14.802 27.791 1.00 0.00 H ATOM 433 H LYS A 28 19.300 11.234 31.872 1.00 0.00 H ATOM 434 N VAL A 29 19.859 10.983 34.485 1.00 24.07 N ATOM 435 CA VAL A 29 19.505 10.608 35.849 1.00 23.55 C ATOM 436 C VAL A 29 18.306 9.652 35.861 1.00 23.53 C ATOM 437 O VAL A 29 17.204 10.028 36.285 1.00 23.45 O ATOM 438 CB VAL A 29 19.222 11.859 36.739 1.00 23.66 C ATOM 439 CG1 VAL A 29 20.522 12.440 37.284 1.00 23.13 C ATOM 440 CG2 VAL A 29 18.441 12.923 35.974 1.00 23.17 C ATOM 441 HA VAL A 29 20.364 10.089 36.275 1.00 0.00 H ATOM 442 HB VAL A 29 18.608 11.533 37.579 1.00 0.00 H ATOM 443 HG11 VAL A 29 21.031 11.687 37.886 1.00 0.00 H ATOM 444 HG12 VAL A 29 21.162 12.736 36.453 1.00 0.00 H ATOM 445 HG13 VAL A 29 20.299 13.311 37.901 1.00 0.00 H ATOM 446 HG21 VAL A 29 19.017 13.240 35.105 1.00 0.00 H ATOM 447 HG22 VAL A 29 17.488 12.508 35.648 1.00 0.00 H ATOM 448 HG23 VAL A 29 18.262 13.779 36.625 1.00 0.00 H ATOM 449 H VAL A 29 19.096 11.228 33.822 1.00 0.00 H ATOM 450 N PRO A 30 18.523 8.412 35.409 1.00 23.27 N ATOM 451 CA PRO A 30 17.428 7.443 35.250 1.00 23.06 C ATOM 452 C PRO A 30 16.679 7.113 36.542 1.00 23.01 C ATOM 453 O PRO A 30 15.465 6.914 36.485 1.00 22.85 O ATOM 454 CB PRO A 30 18.138 6.191 34.711 1.00 22.98 C ATOM 455 CG PRO A 30 19.573 6.366 35.091 1.00 23.06 C ATOM 456 CD PRO A 30 19.824 7.839 35.013 1.00 23.13 C ATOM 457 HA PRO A 30 16.652 7.845 34.598 1.00 0.00 H ATOM 458 HD3 PRO A 30 20.613 8.141 35.702 1.00 0.00 H ATOM 459 HD2 PRO A 30 20.094 8.139 34.000 1.00 0.00 H ATOM 460 HG3 PRO A 30 20.220 5.831 34.397 1.00 0.00 H ATOM 461 HG2 PRO A 30 19.748 6.001 36.103 1.00 0.00 H ATOM 462 HB2 PRO A 30 17.727 5.291 35.168 1.00 0.00 H ATOM 463 HB3 PRO A 30 18.033 6.127 33.628 1.00 0.00 H ATOM 464 N LYS A 31 17.383 7.047 37.672 1.00 22.93 N ATOM 465 CA LYS A 31 16.754 6.707 38.950 1.00 22.91 C ATOM 466 C LYS A 31 15.836 7.826 39.446 1.00 22.77 C ATOM 467 O LYS A 31 14.729 7.567 39.920 1.00 22.63 O ATOM 468 CB LYS A 31 17.809 6.367 40.010 1.00 22.86 C ATOM 469 CG LYS A 31 17.278 5.524 41.163 1.00 23.19 C ATOM 470 CD LYS A 31 18.361 5.238 42.189 1.00 23.67 C ATOM 471 CE LYS A 31 17.761 4.762 43.502 1.00 25.08 C ATOM 472 NZ LYS A 31 18.797 4.538 44.559 1.00 25.37 N ATOM 473 HA LYS A 31 16.138 5.824 38.780 1.00 0.00 H ATOM 474 HB2 LYS A 31 18.617 5.818 39.527 1.00 0.00 H ATOM 475 HB3 LYS A 31 18.199 7.300 40.418 1.00 0.00 H ATOM 476 HG2 LYS A 31 16.463 6.061 41.648 1.00 0.00 H ATOM 477 HG3 LYS A 31 16.905 4.579 40.769 1.00 0.00 H ATOM 478 HD2 LYS A 31 19.025 4.466 41.800 1.00 0.00 H ATOM 479 HD3 LYS A 31 18.932 6.149 42.368 1.00 0.00 H ATOM 480 HE2 LYS A 31 17.233 3.825 43.326 1.00 0.00 H ATOM 481 HE3 LYS A 31 17.056 5.514 43.857 1.00 0.00 H ATOM 482 HZ1 LYS A 31 19.471 3.816 44.234 1.00 0.00 H ATOM 483 HZ2 LYS A 31 19.302 5.428 44.742 1.00 0.00 H ATOM 484 HZ3 LYS A 31 18.335 4.215 45.433 1.00 0.00 H ATOM 485 H LYS A 31 18.404 7.242 37.645 1.00 0.00 H ATOM 486 N THR A 32 16.312 9.062 39.324 1.00 22.56 N ATOM 487 CA THR A 32 15.556 10.249 39.713 1.00 22.55 C ATOM 488 C THR A 32 14.349 10.482 38.793 1.00 22.58 C ATOM 489 O THR A 32 13.254 10.812 39.267 1.00 22.34 O ATOM 490 CB THR A 32 16.485 11.485 39.712 1.00 22.54 C ATOM 491 OG1 THR A 32 17.642 11.216 40.516 1.00 22.59 O ATOM 492 CG2 THR A 32 15.833 12.650 40.424 1.00 22.45 C ATOM 493 HA THR A 32 15.170 10.088 40.720 1.00 0.00 H ATOM 494 HB THR A 32 16.713 11.704 38.669 1.00 0.00 H ATOM 495 HG1 THR A 32 18.128 10.438 40.144 1.00 0.00 H ATOM 496 HG23 THR A 32 14.929 12.941 39.889 1.00 0.00 H ATOM 497 HG21 THR A 32 15.576 12.355 41.441 1.00 0.00 H ATOM 498 HG22 THR A 32 16.526 13.491 40.453 1.00 0.00 H ATOM 499 H THR A 32 17.267 9.189 38.933 1.00 0.00 H ATOM 500 N ALA A 33 14.560 10.315 37.486 1.00 22.51 N ATOM 501 CA ALA A 33 13.490 10.449 36.493 1.00 22.74 C ATOM 502 C ALA A 33 12.396 9.407 36.709 1.00 22.89 C ATOM 503 O ALA A 33 11.210 9.740 36.712 1.00 22.96 O ATOM 504 CB ALA A 33 14.048 10.350 35.071 1.00 22.56 C ATOM 505 HA ALA A 33 13.046 11.436 36.622 1.00 0.00 H ATOM 506 HB1 ALA A 33 14.776 11.145 34.912 1.00 0.00 H ATOM 507 HB2 ALA A 33 14.531 9.382 34.938 1.00 0.00 H ATOM 508 HB3 ALA A 33 13.233 10.453 34.354 1.00 0.00 H ATOM 509 H ALA A 33 15.519 10.081 37.160 1.00 0.00 H ATOM 510 N GLU A 34 12.804 8.155 36.908 1.00 23.00 N ATOM 511 CA GLU A 34 11.864 7.064 37.121 1.00 23.47 C ATOM 512 C GLU A 34 10.965 7.313 38.332 1.00 23.60 C ATOM 513 O GLU A 34 9.757 7.054 38.271 1.00 23.69 O ATOM 514 CB GLU A 34 12.598 5.715 37.231 1.00 23.43 C ATOM 515 CG GLU A 34 11.751 4.519 37.670 1.00 24.13 C ATOM 516 CD GLU A 34 10.580 4.209 36.743 1.00 25.62 C ATOM 517 OE1 GLU A 34 10.477 4.815 35.653 1.00 26.53 O ATOM 518 OE2 GLU A 34 9.749 3.349 37.107 1.00 25.77 O ATOM 519 HA GLU A 34 11.213 7.020 36.248 1.00 0.00 H ATOM 520 HB2 GLU A 34 13.018 5.484 36.252 1.00 0.00 H ATOM 521 HB3 GLU A 34 13.406 5.834 37.953 1.00 0.00 H ATOM 522 HG2 GLU A 34 12.395 3.641 37.713 1.00 0.00 H ATOM 523 HG3 GLU A 34 11.355 4.727 38.664 1.00 0.00 H ATOM 524 H GLU A 34 13.824 7.951 36.911 1.00 0.00 H ATOM 525 N ASN A 35 11.554 7.822 39.416 1.00 23.52 N ATOM 526 CA ASN A 35 10.805 8.134 40.637 1.00 23.48 C ATOM 527 C ASN A 35 9.675 9.140 40.387 1.00 23.64 C ATOM 528 O ASN A 35 8.529 8.903 40.769 1.00 23.65 O ATOM 529 CB ASN A 35 11.744 8.629 41.746 1.00 23.26 C ATOM 530 CG ASN A 35 10.997 9.050 43.006 1.00 22.82 C ATOM 531 OD1 ASN A 35 10.352 8.234 43.665 1.00 22.07 O ATOM 532 ND2 ASN A 35 11.082 10.331 43.340 1.00 21.48 N ATOM 533 HA ASN A 35 10.338 7.207 40.968 1.00 0.00 H ATOM 534 HB2 ASN A 35 12.435 7.826 42.002 1.00 0.00 H ATOM 535 HB3 ASN A 35 12.306 9.485 41.371 1.00 0.00 H ATOM 536 HD22 ASN A 35 11.638 10.985 42.754 1.00 0.00 H ATOM 537 HD21 ASN A 35 10.592 10.681 44.188 1.00 0.00 H ATOM 538 H ASN A 35 12.578 8.003 39.394 1.00 0.00 H ATOM 539 N PHE A 36 10.010 10.248 39.734 1.00 23.74 N ATOM 540 CA PHE A 36 9.039 11.264 39.356 1.00 24.06 C ATOM 541 C PHE A 36 7.968 10.701 38.411 1.00 24.56 C ATOM 542 O PHE A 36 6.775 10.967 38.594 1.00 24.45 O ATOM 543 CB PHE A 36 9.761 12.433 38.698 1.00 23.86 C ATOM 544 CG PHE A 36 8.905 13.646 38.484 1.00 23.77 C ATOM 545 CD1 PHE A 36 8.679 14.549 39.519 1.00 24.15 C ATOM 546 CD2 PHE A 36 8.350 13.907 37.236 1.00 23.66 C ATOM 547 CE1 PHE A 36 7.898 15.687 39.316 1.00 23.92 C ATOM 548 CE2 PHE A 36 7.573 15.038 37.023 1.00 23.53 C ATOM 549 CZ PHE A 36 7.349 15.931 38.065 1.00 23.69 C ATOM 550 HA PHE A 36 8.531 11.605 40.258 1.00 0.00 H ATOM 551 HB2 PHE A 36 10.602 12.716 39.332 1.00 0.00 H ATOM 552 HB3 PHE A 36 10.133 12.102 37.728 1.00 0.00 H ATOM 553 HD2 PHE A 36 8.527 13.214 36.413 1.00 0.00 H ATOM 554 HE2 PHE A 36 7.139 15.225 36.041 1.00 0.00 H ATOM 555 HZ PHE A 36 6.743 16.822 37.899 1.00 0.00 H ATOM 556 HE1 PHE A 36 7.720 16.382 40.137 1.00 0.00 H ATOM 557 HD1 PHE A 36 9.117 14.365 40.500 1.00 0.00 H ATOM 558 H PHE A 36 11.008 10.395 39.482 1.00 0.00 H ATOM 559 N ARG A 37 8.406 9.928 37.413 1.00 24.95 N ATOM 560 CA ARG A 37 7.504 9.282 36.456 1.00 25.44 C ATOM 561 C ARG A 37 6.479 8.379 37.148 1.00 25.76 C ATOM 562 O ARG A 37 5.281 8.484 36.883 1.00 25.87 O ATOM 563 CB ARG A 37 8.296 8.493 35.398 1.00 25.33 C ATOM 564 CG ARG A 37 7.447 7.951 34.234 1.00 25.03 C ATOM 565 CD ARG A 37 8.009 6.697 33.550 1.00 24.03 C ATOM 566 NE ARG A 37 8.099 5.553 34.459 1.00 23.71 N ATOM 567 CZ ARG A 37 7.080 4.770 34.812 1.00 23.89 C ATOM 568 NH1 ARG A 37 5.860 4.982 34.329 1.00 23.49 N ATOM 569 NH2 ARG A 37 7.281 3.766 35.657 1.00 23.91 N ATOM 570 HA ARG A 37 6.951 10.076 35.955 1.00 0.00 H ATOM 571 HB2 ARG A 37 9.060 9.151 34.984 1.00 0.00 H ATOM 572 HB3 ARG A 37 8.775 7.648 35.892 1.00 0.00 H ATOM 573 HG2 ARG A 37 6.457 7.710 34.621 1.00 0.00 H ATOM 574 HG3 ARG A 37 7.361 8.736 33.483 1.00 0.00 H ATOM 575 HD2 ARG A 37 9.006 6.922 33.172 1.00 0.00 H ATOM 576 HD3 ARG A 37 7.358 6.431 32.717 1.00 0.00 H ATOM 577 HE ARG A 37 9.033 5.334 34.861 1.00 0.00 H ATOM 578 HH12 ARG A 37 5.074 4.363 34.613 1.00 0.00 H ATOM 579 HH11 ARG A 37 5.692 5.767 33.667 1.00 0.00 H ATOM 580 HH22 ARG A 37 6.488 3.153 35.934 1.00 0.00 H ATOM 581 HH21 ARG A 37 8.232 3.592 36.042 1.00 0.00 H ATOM 582 H ARG A 37 9.430 9.779 37.311 1.00 0.00 H ATOM 583 N ALA A 38 6.949 7.508 38.037 1.00 26.16 N ATOM 584 CA ALA A 38 6.074 6.563 38.730 1.00 26.63 C ATOM 585 C ALA A 38 5.099 7.242 39.701 1.00 27.10 C ATOM 586 O ALA A 38 3.939 6.839 39.804 1.00 27.31 O ATOM 587 CB ALA A 38 6.890 5.492 39.439 1.00 26.41 C ATOM 588 HA ALA A 38 5.461 6.090 37.963 1.00 0.00 H ATOM 589 HB1 ALA A 38 7.487 4.948 38.707 1.00 0.00 H ATOM 590 HB2 ALA A 38 7.549 5.963 40.169 1.00 0.00 H ATOM 591 HB3 ALA A 38 6.217 4.801 39.947 1.00 0.00 H ATOM 592 H ALA A 38 7.968 7.499 38.245 1.00 0.00 H ATOM 593 N LEU A 39 5.564 8.272 40.404 1.00 27.46 N ATOM 594 CA LEU A 39 4.685 9.052 41.280 1.00 27.89 C ATOM 595 C LEU A 39 3.663 9.858 40.476 1.00 28.28 C ATOM 596 O LEU A 39 2.598 10.208 40.986 1.00 28.35 O ATOM 597 CB LEU A 39 5.491 9.974 42.204 1.00 27.66 C ATOM 598 CG LEU A 39 6.506 9.324 43.155 1.00 27.22 C ATOM 599 CD1 LEU A 39 7.483 10.368 43.663 1.00 26.54 C ATOM 600 CD2 LEU A 39 5.833 8.593 44.314 1.00 26.26 C ATOM 601 HA LEU A 39 4.140 8.341 41.901 1.00 0.00 H ATOM 602 HB2 LEU A 39 6.039 10.671 41.570 1.00 0.00 H ATOM 603 HB3 LEU A 39 4.778 10.525 42.817 1.00 0.00 H ATOM 604 HG LEU A 39 7.052 8.570 42.589 1.00 0.00 H ATOM 605 HD21 LEU A 39 5.236 9.300 44.890 1.00 0.00 H ATOM 606 HD22 LEU A 39 5.188 7.807 43.921 1.00 0.00 H ATOM 607 HD23 LEU A 39 6.596 8.152 44.956 1.00 0.00 H ATOM 608 HD11 LEU A 39 8.013 10.809 42.819 1.00 0.00 H ATOM 609 HD12 LEU A 39 6.937 11.145 44.197 1.00 0.00 H ATOM 610 HD13 LEU A 39 8.199 9.897 44.337 1.00 0.00 H ATOM 611 H LEU A 39 6.569 8.528 40.330 1.00 0.00 H ATOM 612 N SER A 40 3.993 10.140 39.220 1.00 28.77 N ATOM 613 CA SER A 40 3.083 10.836 38.317 1.00 29.42 C ATOM 614 C SER A 40 1.966 9.934 37.767 1.00 30.00 C ATOM 615 O SER A 40 0.848 10.403 37.561 1.00 30.23 O ATOM 616 CB SER A 40 3.860 11.502 37.179 1.00 29.28 C ATOM 617 OG SER A 40 4.675 12.551 37.680 1.00 29.10 O ATOM 618 HA SER A 40 2.587 11.606 38.908 1.00 0.00 H ATOM 619 HB2 SER A 40 3.156 11.910 36.454 1.00 0.00 H ATOM 620 HB3 SER A 40 4.491 10.759 36.692 1.00 0.00 H ATOM 621 HG SER A 40 5.318 12.183 38.337 1.00 0.00 H ATOM 622 H SER A 40 4.930 9.855 38.870 1.00 0.00 H ATOM 623 N THR A 41 2.263 8.654 37.535 1.00 30.60 N ATOM 624 CA THR A 41 1.254 7.693 37.070 1.00 31.33 C ATOM 625 C THR A 41 0.460 7.060 38.214 1.00 31.70 C ATOM 626 O THR A 41 -0.667 6.599 38.010 1.00 31.88 O ATOM 627 CB THR A 41 1.878 6.562 36.213 1.00 31.18 C ATOM 628 OG1 THR A 41 2.756 5.777 37.026 1.00 31.85 O ATOM 629 CG2 THR A 41 2.782 7.113 35.122 1.00 31.30 C ATOM 630 HA THR A 41 0.570 8.280 36.457 1.00 0.00 H ATOM 631 HB THR A 41 1.043 5.999 35.795 1.00 0.00 H ATOM 632 HG1 THR A 41 3.154 5.055 36.478 1.00 0.00 H ATOM 633 HG23 THR A 41 2.195 7.733 34.444 1.00 0.00 H ATOM 634 HG21 THR A 41 3.571 7.714 35.575 1.00 0.00 H ATOM 635 HG22 THR A 41 3.226 6.286 34.568 1.00 0.00 H ATOM 636 H THR A 41 3.238 8.327 37.688 1.00 0.00 H ATOM 637 N GLY A 42 1.059 7.014 39.403 1.00 32.02 N ATOM 638 CA GLY A 42 0.420 6.427 40.571 1.00 32.28 C ATOM 639 C GLY A 42 0.479 4.909 40.626 1.00 32.62 C ATOM 640 O GLY A 42 -0.144 4.294 41.495 1.00 32.64 O ATOM 641 HA3 GLY A 42 -0.628 6.728 40.573 1.00 0.00 H ATOM 642 HA2 GLY A 42 0.911 6.820 41.461 1.00 0.00 H ATOM 643 H GLY A 42 2.015 7.411 39.500 1.00 0.00 H ATOM 644 N GLU A 43 1.254 4.311 39.720 1.00 32.85 N ATOM 645 CA GLU A 43 1.319 2.854 39.554 1.00 33.09 C ATOM 646 C GLU A 43 1.760 2.078 40.798 1.00 33.15 C ATOM 647 O GLU A 43 1.494 0.877 40.910 1.00 33.17 O ATOM 648 CB GLU A 43 2.207 2.485 38.360 1.00 33.08 C ATOM 649 CG GLU A 43 3.672 2.874 38.512 1.00 33.74 C ATOM 650 CD GLU A 43 4.416 2.876 37.192 1.00 34.35 C ATOM 651 OE1 GLU A 43 4.099 3.718 36.322 1.00 33.90 O ATOM 652 OE2 GLU A 43 5.322 2.032 37.027 1.00 34.90 O ATOM 653 HA GLU A 43 0.289 2.547 39.370 1.00 0.00 H ATOM 654 HB2 GLU A 43 2.155 1.405 38.219 1.00 0.00 H ATOM 655 HB3 GLU A 43 1.813 2.985 37.476 1.00 0.00 H ATOM 656 HG2 GLU A 43 3.725 3.873 38.944 1.00 0.00 H ATOM 657 HG3 GLU A 43 4.154 2.163 39.183 1.00 0.00 H ATOM 658 H GLU A 43 1.841 4.906 39.101 1.00 0.00 H ATOM 659 N LYS A 44 2.431 2.759 41.724 1.00 33.08 N ATOM 660 CA LYS A 44 2.884 2.112 42.953 1.00 33.01 C ATOM 661 C LYS A 44 1.818 2.125 44.049 1.00 32.79 C ATOM 662 O LYS A 44 1.974 1.463 45.079 1.00 33.12 O ATOM 663 CB LYS A 44 4.197 2.733 43.451 1.00 33.19 C ATOM 664 CG LYS A 44 5.375 2.612 42.478 1.00 33.68 C ATOM 665 CD LYS A 44 5.637 1.169 42.068 1.00 34.77 C ATOM 666 CE LYS A 44 7.090 0.951 41.694 1.00 36.16 C ATOM 667 NZ LYS A 44 7.360 1.246 40.259 1.00 36.57 N ATOM 668 HA LYS A 44 3.070 1.066 42.709 1.00 0.00 H ATOM 669 HB2 LYS A 44 4.021 3.792 43.641 1.00 0.00 H ATOM 670 HB3 LYS A 44 4.474 2.239 44.382 1.00 0.00 H ATOM 671 HG2 LYS A 44 5.154 3.196 41.585 1.00 0.00 H ATOM 672 HG3 LYS A 44 6.269 3.009 42.958 1.00 0.00 H ATOM 673 HD2 LYS A 44 5.383 0.513 42.900 1.00 0.00 H ATOM 674 HD3 LYS A 44 5.010 0.925 41.210 1.00 0.00 H ATOM 675 HE2 LYS A 44 7.350 -0.089 41.892 1.00 0.00 H ATOM 676 HE3 LYS A 44 7.711 1.603 42.308 1.00 0.00 H ATOM 677 HZ1 LYS A 44 6.778 0.623 39.663 1.00 0.00 H ATOM 678 HZ2 LYS A 44 7.123 2.239 40.060 1.00 0.00 H ATOM 679 HZ3 LYS A 44 8.367 1.081 40.056 1.00 0.00 H ATOM 680 H LYS A 44 2.636 3.767 41.570 1.00 0.00 H ATOM 681 N GLY A 45 0.735 2.866 43.817 1.00 32.38 N ATOM 682 CA GLY A 45 -0.360 2.965 44.769 1.00 31.91 C ATOM 683 C GLY A 45 -0.420 4.294 45.506 1.00 31.47 C ATOM 684 O GLY A 45 -1.275 4.490 46.372 1.00 31.54 O ATOM 685 HA3 GLY A 45 -0.248 2.169 45.505 1.00 0.00 H ATOM 686 HA2 GLY A 45 -1.297 2.829 44.229 1.00 0.00 H ATOM 687 H GLY A 45 0.670 3.393 42.923 1.00 0.00 H ATOM 688 N PHE A 46 0.493 5.200 45.167 1.00 30.91 N ATOM 689 CA PHE A 46 0.575 6.523 45.786 1.00 30.46 C ATOM 690 C PHE A 46 1.282 7.468 44.826 1.00 30.18 C ATOM 691 O PHE A 46 1.952 7.012 43.900 1.00 30.28 O ATOM 692 CB PHE A 46 1.326 6.459 47.125 1.00 30.35 C ATOM 693 CG PHE A 46 2.635 5.707 47.061 1.00 30.25 C ATOM 694 CD1 PHE A 46 3.819 6.363 46.712 1.00 30.28 C ATOM 695 CD2 PHE A 46 2.689 4.350 47.366 1.00 29.73 C ATOM 696 CE1 PHE A 46 5.033 5.671 46.658 1.00 29.93 C ATOM 697 CE2 PHE A 46 3.894 3.649 47.312 1.00 29.98 C ATOM 698 CZ PHE A 46 5.069 4.312 46.958 1.00 30.06 C ATOM 699 HA PHE A 46 -0.432 6.887 45.991 1.00 0.00 H ATOM 700 HB2 PHE A 46 1.532 7.478 47.452 1.00 0.00 H ATOM 701 HB3 PHE A 46 0.683 5.967 47.855 1.00 0.00 H ATOM 702 HD2 PHE A 46 1.776 3.827 47.651 1.00 0.00 H ATOM 703 HE2 PHE A 46 3.917 2.585 47.546 1.00 0.00 H ATOM 704 HZ PHE A 46 6.012 3.768 46.916 1.00 0.00 H ATOM 705 HE1 PHE A 46 5.948 6.194 46.382 1.00 0.00 H ATOM 706 HD1 PHE A 46 3.796 7.428 46.479 1.00 0.00 H ATOM 707 H PHE A 46 1.181 4.956 44.427 1.00 0.00 H ATOM 708 N GLY A 47 1.134 8.774 45.033 1.00 29.71 N ATOM 709 CA GLY A 47 1.799 9.738 44.179 1.00 29.16 C ATOM 710 C GLY A 47 1.201 11.127 44.159 1.00 28.86 C ATOM 711 O GLY A 47 0.484 11.524 45.075 1.00 29.12 O ATOM 712 HA3 GLY A 47 1.780 9.351 43.160 1.00 0.00 H ATOM 713 HA2 GLY A 47 2.833 9.824 44.514 1.00 0.00 H ATOM 714 H GLY A 47 0.535 9.106 45.816 1.00 0.00 H ATOM 715 N TYR A 48 1.487 11.849 43.082 1.00 28.57 N ATOM 716 CA TYR A 48 1.217 13.281 42.981 1.00 28.44 C ATOM 717 C TYR A 48 -0.247 13.695 42.771 1.00 28.65 C ATOM 718 O TYR A 48 -0.595 14.856 43.007 1.00 28.36 O ATOM 719 CB TYR A 48 2.079 13.896 41.871 1.00 28.18 C ATOM 720 CG TYR A 48 3.580 13.819 42.093 1.00 27.16 C ATOM 721 CD1 TYR A 48 4.143 14.057 43.352 1.00 26.67 C ATOM 722 CD2 TYR A 48 4.437 13.526 41.036 1.00 26.07 C ATOM 723 CE1 TYR A 48 5.521 13.991 43.550 1.00 25.92 C ATOM 724 CE2 TYR A 48 5.812 13.457 41.221 1.00 26.48 C ATOM 725 CZ TYR A 48 6.348 13.693 42.480 1.00 26.28 C ATOM 726 OH TYR A 48 7.706 13.627 42.661 1.00 25.67 O ATOM 727 HA TYR A 48 1.474 13.667 43.967 1.00 0.00 H ATOM 728 HB3 TYR A 48 1.806 14.947 41.776 1.00 0.00 H ATOM 729 HB2 TYR A 48 1.849 13.377 40.940 1.00 0.00 H ATOM 730 HD2 TYR A 48 4.021 13.347 40.044 1.00 0.00 H ATOM 731 HE2 TYR A 48 6.467 13.219 40.383 1.00 0.00 H ATOM 732 HE1 TYR A 48 5.944 14.172 44.538 1.00 0.00 H ATOM 733 HD1 TYR A 48 3.492 14.298 44.193 1.00 0.00 H ATOM 734 HH TYR A 48 7.921 13.819 43.608 1.00 0.00 H ATOM 735 H TYR A 48 1.925 11.371 42.269 1.00 0.00 H ATOM 736 N LYS A 49 -1.095 12.766 42.327 1.00 28.96 N ATOM 737 CA LYS A 49 -2.489 13.096 42.024 1.00 29.33 C ATOM 738 C LYS A 49 -3.228 13.580 43.267 1.00 29.20 C ATOM 739 O LYS A 49 -3.327 12.857 44.258 1.00 29.35 O ATOM 740 CB LYS A 49 -3.222 11.908 41.388 1.00 29.51 C ATOM 741 CG LYS A 49 -4.697 12.191 41.075 1.00 30.60 C ATOM 742 CD LYS A 49 -5.214 11.334 39.927 1.00 31.81 C ATOM 743 CE LYS A 49 -6.666 11.672 39.604 1.00 32.86 C ATOM 744 NZ LYS A 49 -7.387 10.489 39.043 1.00 34.18 N ATOM 745 HA LYS A 49 -2.477 13.910 41.299 1.00 0.00 H ATOM 746 HB2 LYS A 49 -2.716 11.649 40.458 1.00 0.00 H ATOM 747 HB3 LYS A 49 -3.171 11.064 42.076 1.00 0.00 H ATOM 748 HG2 LYS A 49 -5.292 11.983 41.965 1.00 0.00 H ATOM 749 HG3 LYS A 49 -4.804 13.242 40.805 1.00 0.00 H ATOM 750 HD2 LYS A 49 -4.601 11.513 39.044 1.00 0.00 H ATOM 751 HD3 LYS A 49 -5.146 10.283 40.208 1.00 0.00 H ATOM 752 HE2 LYS A 49 -6.689 12.481 38.874 1.00 0.00 H ATOM 753 HE3 LYS A 49 -7.167 11.994 40.517 1.00 0.00 H ATOM 754 HZ1 LYS A 49 -6.916 10.180 38.169 1.00 0.00 H ATOM 755 HZ2 LYS A 49 -7.373 9.715 39.737 1.00 0.00 H ATOM 756 HZ3 LYS A 49 -8.371 10.752 38.834 1.00 0.00 H ATOM 757 H LYS A 49 -0.760 11.790 42.194 1.00 0.00 H ATOM 758 N GLY A 50 -3.734 14.809 43.203 1.00 29.22 N ATOM 759 CA GLY A 50 -4.452 15.410 44.315 1.00 29.12 C ATOM 760 C GLY A 50 -3.597 16.253 45.250 1.00 29.02 C ATOM 761 O GLY A 50 -4.135 16.961 46.102 1.00 29.19 O ATOM 762 HA3 GLY A 50 -4.904 14.608 44.899 1.00 0.00 H ATOM 763 HA2 GLY A 50 -5.237 16.047 43.907 1.00 0.00 H ATOM 764 H GLY A 50 -3.612 15.358 42.328 1.00 0.00 H ATOM 765 N SER A 51 -2.274 16.185 45.093 1.00 28.68 N ATOM 766 CA SER A 51 -1.352 16.960 45.929 1.00 28.41 C ATOM 767 C SER A 51 -1.286 18.428 45.497 1.00 28.24 C ATOM 768 O SER A 51 -1.823 18.806 44.453 1.00 28.20 O ATOM 769 CB SER A 51 0.046 16.326 45.933 1.00 28.35 C ATOM 770 OG SER A 51 0.662 16.437 44.659 1.00 28.58 O ATOM 771 HA SER A 51 -1.741 16.940 46.947 1.00 0.00 H ATOM 772 HB2 SER A 51 -0.042 15.272 46.195 1.00 0.00 H ATOM 773 HB3 SER A 51 0.665 16.833 46.673 1.00 0.00 H ATOM 774 HG SER A 51 0.106 15.974 43.983 1.00 0.00 H ATOM 775 H SER A 51 -1.885 15.564 44.355 1.00 0.00 H ATOM 776 N CYS A 52 -0.623 19.251 46.302 1.00 28.02 N ATOM 777 CA CYS A 52 -0.582 20.691 46.059 1.00 27.90 C ATOM 778 C CYS A 52 0.837 21.251 45.963 1.00 27.41 C ATOM 779 O CYS A 52 1.808 20.585 46.325 1.00 27.55 O ATOM 780 CB CYS A 52 -1.359 21.421 47.164 1.00 28.06 C ATOM 781 SG CYS A 52 -0.459 21.551 48.732 1.00 29.44 S ATOM 782 HA CYS A 52 -1.047 20.861 45.088 1.00 0.00 H ATOM 783 HB2 CYS A 52 -2.288 20.880 47.345 1.00 0.00 H ATOM 784 HB3 CYS A 52 -1.588 22.428 46.815 1.00 0.00 H ATOM 785 HG CYS A 52 -0.171 20.286 49.202 1.00 0.00 H ATOM 786 H CYS A 52 -0.121 18.861 47.125 1.00 0.00 H ATOM 787 N PHE A 53 0.944 22.482 45.472 1.00 27.10 N ATOM 788 CA PHE A 53 2.191 23.231 45.519 1.00 26.60 C ATOM 789 C PHE A 53 2.166 24.108 46.770 1.00 26.41 C ATOM 790 O PHE A 53 1.570 25.190 46.777 1.00 26.50 O ATOM 791 CB PHE A 53 2.368 24.070 44.252 1.00 26.67 C ATOM 792 CG PHE A 53 2.807 23.273 43.045 1.00 26.77 C ATOM 793 CD1 PHE A 53 1.891 22.498 42.328 1.00 26.65 C ATOM 794 CD2 PHE A 53 4.134 23.306 42.621 1.00 26.71 C ATOM 795 CE1 PHE A 53 2.293 21.759 41.209 1.00 26.45 C ATOM 796 CE2 PHE A 53 4.548 22.574 41.503 1.00 27.01 C ATOM 797 CZ PHE A 53 3.622 21.796 40.796 1.00 26.96 C ATOM 798 HA PHE A 53 3.040 22.550 45.566 1.00 0.00 H ATOM 799 HB2 PHE A 53 1.416 24.547 44.020 1.00 0.00 H ATOM 800 HB3 PHE A 53 3.118 24.836 44.449 1.00 0.00 H ATOM 801 HD2 PHE A 53 4.859 23.910 43.167 1.00 0.00 H ATOM 802 HE2 PHE A 53 5.589 22.609 41.183 1.00 0.00 H ATOM 803 HZ PHE A 53 3.941 21.222 39.926 1.00 0.00 H ATOM 804 HE1 PHE A 53 1.567 21.156 40.663 1.00 0.00 H ATOM 805 HD1 PHE A 53 0.848 22.469 42.645 1.00 0.00 H ATOM 806 H PHE A 53 0.108 22.925 45.040 1.00 0.00 H ATOM 807 N HIS A 54 2.802 23.625 47.834 1.00 25.83 N ATOM 808 CA HIS A 54 2.698 24.259 49.146 1.00 25.39 C ATOM 809 C HIS A 54 3.545 25.519 49.277 1.00 25.00 C ATOM 810 O HIS A 54 3.354 26.298 50.207 1.00 25.23 O ATOM 811 CB HIS A 54 3.061 23.263 50.255 1.00 25.61 C ATOM 812 CG HIS A 54 4.483 22.791 50.202 1.00 25.83 C ATOM 813 ND1 HIS A 54 4.878 21.707 49.449 1.00 25.95 N ATOM 814 CD2 HIS A 54 5.602 23.262 50.800 1.00 25.93 C ATOM 815 CE1 HIS A 54 6.179 21.527 49.587 1.00 25.93 C ATOM 816 NE2 HIS A 54 6.643 22.456 50.404 1.00 26.62 N ATOM 817 HA HIS A 54 1.658 24.568 49.253 1.00 0.00 H ATOM 818 HB2 HIS A 54 2.894 23.745 51.218 1.00 0.00 H ATOM 819 HB3 HIS A 54 2.407 22.396 50.166 1.00 0.00 H ATOM 820 HD2 HIS A 54 5.666 24.119 51.470 1.00 0.00 H ATOM 821 HE1 HIS A 54 6.769 20.745 49.109 1.00 0.00 H ATOM 822 H HIS A 54 3.389 22.773 47.729 1.00 0.00 H ATOM 823 N ARG A 55 4.467 25.723 48.339 1.00 24.43 N ATOM 824 CA ARG A 55 5.456 26.788 48.446 1.00 23.85 C ATOM 825 C ARG A 55 5.790 27.332 47.062 1.00 24.02 C ATOM 826 O ARG A 55 6.456 26.663 46.261 1.00 23.97 O ATOM 827 CB ARG A 55 6.717 26.258 49.145 1.00 23.70 C ATOM 828 CG ARG A 55 7.733 27.311 49.569 1.00 22.71 C ATOM 829 CD ARG A 55 8.784 26.792 50.543 1.00 21.36 C ATOM 830 NE ARG A 55 9.904 27.720 50.719 1.00 20.38 N ATOM 831 CZ ARG A 55 11.043 27.674 50.030 1.00 19.63 C ATOM 832 NH1 ARG A 55 11.232 26.745 49.099 1.00 19.12 N ATOM 833 NH2 ARG A 55 11.998 28.563 50.270 1.00 18.86 N ATOM 834 HA ARG A 55 5.046 27.603 49.043 1.00 0.00 H ATOM 835 HB2 ARG A 55 6.403 25.718 50.038 1.00 0.00 H ATOM 836 HB3 ARG A 55 7.214 25.570 48.462 1.00 0.00 H ATOM 837 HG2 ARG A 55 8.241 27.678 48.677 1.00 0.00 H ATOM 838 HG3 ARG A 55 7.199 28.133 50.045 1.00 0.00 H ATOM 839 HD2 ARG A 55 9.172 25.846 50.166 1.00 0.00 H ATOM 840 HD3 ARG A 55 8.311 26.629 51.511 1.00 0.00 H ATOM 841 HE ARG A 55 9.802 28.469 51.434 1.00 0.00 H ATOM 842 HH12 ARG A 55 12.125 26.717 48.566 1.00 0.00 H ATOM 843 HH11 ARG A 55 10.487 26.046 48.903 1.00 0.00 H ATOM 844 HH22 ARG A 55 12.888 28.528 49.733 1.00 0.00 H ATOM 845 HH21 ARG A 55 11.857 29.295 50.995 1.00 0.00 H ATOM 846 H ARG A 55 4.482 25.103 47.504 1.00 0.00 H ATOM 847 N ILE A 56 5.315 28.545 46.786 1.00 23.89 N ATOM 848 CA ILE A 56 5.558 29.215 45.512 1.00 24.08 C ATOM 849 C ILE A 56 6.126 30.603 45.775 1.00 24.31 C ATOM 850 O ILE A 56 5.511 31.400 46.482 1.00 24.50 O ATOM 851 CB ILE A 56 4.249 29.320 44.678 1.00 24.00 C ATOM 852 CG1 ILE A 56 3.685 27.929 44.371 1.00 23.48 C ATOM 853 CG2 ILE A 56 4.485 30.129 43.400 1.00 23.50 C ATOM 854 CD1 ILE A 56 2.322 27.944 43.666 1.00 24.21 C ATOM 855 HA ILE A 56 6.274 28.628 44.937 1.00 0.00 H ATOM 856 HB ILE A 56 3.504 29.851 45.271 1.00 0.00 H ATOM 857 HG12 ILE A 56 4.395 27.405 43.731 1.00 0.00 H ATOM 858 HG13 ILE A 56 3.578 27.388 45.311 1.00 0.00 H ATOM 859 HD11 ILE A 56 1.593 28.453 44.297 1.00 0.00 H ATOM 860 HD12 ILE A 56 2.412 28.470 42.716 1.00 0.00 H ATOM 861 HD13 ILE A 56 1.996 26.920 43.486 1.00 0.00 H ATOM 862 HG21 ILE A 56 4.817 31.133 43.663 1.00 0.00 H ATOM 863 HG22 ILE A 56 5.249 29.639 42.797 1.00 0.00 H ATOM 864 HG23 ILE A 56 3.556 30.189 42.833 1.00 0.00 H ATOM 865 H ILE A 56 4.748 29.035 47.507 1.00 0.00 H ATOM 866 N ILE A 57 7.304 30.875 45.218 1.00 24.47 N ATOM 867 CA ILE A 57 7.963 32.168 45.373 1.00 24.43 C ATOM 868 C ILE A 57 8.174 32.802 43.997 1.00 24.86 C ATOM 869 O ILE A 57 8.987 32.312 43.205 1.00 25.15 O ATOM 870 CB ILE A 57 9.309 32.016 46.138 1.00 24.34 C ATOM 871 CG1 ILE A 57 9.064 31.451 47.548 1.00 24.58 C ATOM 872 CG2 ILE A 57 10.044 33.354 46.209 1.00 23.35 C ATOM 873 CD1 ILE A 57 10.330 31.000 48.299 1.00 24.46 C ATOM 874 HA ILE A 57 7.326 32.825 45.966 1.00 0.00 H ATOM 875 HB ILE A 57 9.939 31.314 45.592 1.00 0.00 H ATOM 876 HG12 ILE A 57 8.576 32.224 48.142 1.00 0.00 H ATOM 877 HG13 ILE A 57 8.400 30.591 47.457 1.00 0.00 H ATOM 878 HD11 ILE A 57 10.828 30.215 47.730 1.00 0.00 H ATOM 879 HD12 ILE A 57 11.004 31.849 48.416 1.00 0.00 H ATOM 880 HD13 ILE A 57 10.052 30.618 49.281 1.00 0.00 H ATOM 881 HG21 ILE A 57 10.250 33.708 45.199 1.00 0.00 H ATOM 882 HG22 ILE A 57 9.422 34.082 46.730 1.00 0.00 H ATOM 883 HG23 ILE A 57 10.982 33.224 46.748 1.00 0.00 H ATOM 884 H ILE A 57 7.772 30.139 44.651 1.00 0.00 H ATOM 885 N PRO A 58 7.430 33.874 43.707 1.00 25.01 N ATOM 886 CA PRO A 58 7.518 34.560 42.411 1.00 24.92 C ATOM 887 C PRO A 58 8.944 34.976 42.078 1.00 24.93 C ATOM 888 O PRO A 58 9.651 35.492 42.947 1.00 25.38 O ATOM 889 CB PRO A 58 6.636 35.794 42.616 1.00 24.99 C ATOM 890 CG PRO A 58 5.640 35.356 43.635 1.00 24.86 C ATOM 891 CD PRO A 58 6.426 34.500 44.589 1.00 25.10 C ATOM 892 HA PRO A 58 7.206 33.924 41.583 1.00 0.00 H ATOM 893 HD3 PRO A 58 6.902 35.105 45.360 1.00 0.00 H ATOM 894 HD2 PRO A 58 5.791 33.749 45.059 1.00 0.00 H ATOM 895 HG3 PRO A 58 4.840 34.780 43.169 1.00 0.00 H ATOM 896 HG2 PRO A 58 5.213 36.216 44.151 1.00 0.00 H ATOM 897 HB2 PRO A 58 7.224 36.635 42.984 1.00 0.00 H ATOM 898 HB3 PRO A 58 6.142 36.077 41.687 1.00 0.00 H ATOM 899 N GLY A 59 9.358 34.739 40.836 1.00 24.55 N ATOM 900 CA GLY A 59 10.705 35.058 40.389 1.00 23.97 C ATOM 901 C GLY A 59 11.729 33.982 40.716 1.00 23.58 C ATOM 902 O GLY A 59 12.889 34.087 40.320 1.00 23.53 O ATOM 903 HA3 GLY A 59 11.016 35.986 40.868 1.00 0.00 H ATOM 904 HA2 GLY A 59 10.685 35.197 39.308 1.00 0.00 H ATOM 905 H GLY A 59 8.694 34.310 40.160 1.00 0.00 H ATOM 906 N PHE A 60 11.292 32.941 41.423 1.00 23.09 N ATOM 907 CA PHE A 60 12.179 31.884 41.900 1.00 22.57 C ATOM 908 C PHE A 60 11.718 30.500 41.405 1.00 22.39 C ATOM 909 O PHE A 60 12.283 29.974 40.438 1.00 22.39 O ATOM 910 CB PHE A 60 12.304 31.961 43.440 1.00 22.37 C ATOM 911 CG PHE A 60 13.150 30.870 44.063 1.00 21.86 C ATOM 912 CD1 PHE A 60 14.203 30.279 43.365 1.00 21.29 C ATOM 913 CD2 PHE A 60 12.893 30.448 45.367 1.00 21.21 C ATOM 914 CE1 PHE A 60 14.976 29.276 43.950 1.00 21.40 C ATOM 915 CE2 PHE A 60 13.658 29.443 45.962 1.00 20.55 C ATOM 916 CZ PHE A 60 14.700 28.858 45.250 1.00 21.56 C ATOM 917 HA PHE A 60 13.174 32.034 41.481 1.00 0.00 H ATOM 918 HB2 PHE A 60 12.747 32.923 43.697 1.00 0.00 H ATOM 919 HB3 PHE A 60 11.302 31.899 43.866 1.00 0.00 H ATOM 920 HD2 PHE A 60 12.082 30.910 45.930 1.00 0.00 H ATOM 921 HE2 PHE A 60 13.440 29.118 46.979 1.00 0.00 H ATOM 922 HZ PHE A 60 15.300 28.073 45.709 1.00 0.00 H ATOM 923 HE1 PHE A 60 15.794 28.821 43.392 1.00 0.00 H ATOM 924 HD1 PHE A 60 14.425 30.605 42.349 1.00 0.00 H ATOM 925 H PHE A 60 10.278 32.879 41.644 1.00 0.00 H ATOM 926 N MET A 61 10.700 29.922 42.049 1.00 21.97 N ATOM 927 CA MET A 61 10.233 28.568 41.711 1.00 21.77 C ATOM 928 C MET A 61 8.877 28.201 42.333 1.00 21.67 C ATOM 929 O MET A 61 8.396 28.885 43.236 1.00 21.56 O ATOM 930 CB MET A 61 11.288 27.513 42.106 1.00 21.54 C ATOM 931 CG MET A 61 11.644 27.483 43.596 1.00 21.61 C ATOM 932 SD MET A 61 10.427 26.579 44.584 1.00 22.80 S ATOM 933 CE MET A 61 10.084 27.779 45.915 1.00 21.68 C ATOM 934 HA MET A 61 10.089 28.571 40.630 1.00 0.00 H ATOM 935 HB2 MET A 61 10.905 26.531 41.829 1.00 0.00 H ATOM 936 HB3 MET A 61 12.199 27.718 41.544 1.00 0.00 H ATOM 937 HG2 MET A 61 11.700 28.508 43.963 1.00 0.00 H ATOM 938 HG3 MET A 61 12.616 27.003 43.714 1.00 0.00 H ATOM 939 HE1 MET A 61 11.006 27.994 46.455 1.00 0.00 H ATOM 940 HE2 MET A 61 9.692 28.699 45.481 1.00 0.00 H ATOM 941 HE3 MET A 61 9.349 27.358 46.602 1.00 0.00 H ATOM 942 H MET A 61 10.224 30.444 42.812 1.00 0.00 H ATOM 943 N CYS A 62 8.286 27.112 41.835 1.00 21.59 N ATOM 944 CA CYS A 62 7.115 26.473 42.436 1.00 21.71 C ATOM 945 C CYS A 62 7.511 25.103 42.987 1.00 21.46 C ATOM 946 O CYS A 62 8.012 24.255 42.244 1.00 20.99 O ATOM 947 CB CYS A 62 5.992 26.297 41.403 1.00 21.63 C ATOM 948 SG CYS A 62 5.463 27.809 40.557 1.00 24.48 S ATOM 949 HA CYS A 62 6.750 27.112 43.240 1.00 0.00 H ATOM 950 HB2 CYS A 62 5.126 25.879 41.916 1.00 0.00 H ATOM 951 HB3 CYS A 62 6.339 25.593 40.647 1.00 0.00 H ATOM 952 HG CYS A 62 4.456 27.506 39.663 1.00 0.00 H ATOM 953 H CYS A 62 8.681 26.693 40.969 1.00 0.00 H ATOM 954 N GLN A 63 7.276 24.893 44.285 1.00 21.31 N ATOM 955 CA GLN A 63 7.621 23.644 44.962 1.00 21.22 C ATOM 956 C GLN A 63 6.379 22.807 45.269 1.00 21.36 C ATOM 957 O GLN A 63 5.396 23.316 45.811 1.00 21.25 O ATOM 958 CB GLN A 63 8.404 23.926 46.260 1.00 21.15 C ATOM 959 CG GLN A 63 8.817 22.675 47.054 1.00 20.87 C ATOM 960 CD GLN A 63 9.621 22.984 48.317 1.00 21.61 C ATOM 961 OE1 GLN A 63 9.922 24.145 48.611 1.00 22.77 O ATOM 962 NE2 GLN A 63 9.975 21.941 49.060 1.00 20.44 N ATOM 963 HA GLN A 63 8.253 23.071 44.284 1.00 0.00 H ATOM 964 HB2 GLN A 63 9.309 24.474 45.997 1.00 0.00 H ATOM 965 HB3 GLN A 63 7.780 24.545 46.904 1.00 0.00 H ATOM 966 HG2 GLN A 63 7.914 22.138 47.344 1.00 0.00 H ATOM 967 HG3 GLN A 63 9.423 22.041 46.407 1.00 0.00 H ATOM 968 HE22 GLN A 63 9.699 20.980 48.773 1.00 0.00 H ATOM 969 HE21 GLN A 63 10.528 22.085 49.929 1.00 0.00 H ATOM 970 H GLN A 63 6.828 25.651 44.838 1.00 0.00 H ATOM 971 N GLY A 64 6.444 21.523 44.928 1.00 21.38 N ATOM 972 CA GLY A 64 5.381 20.577 45.215 1.00 21.64 C ATOM 973 C GLY A 64 5.951 19.208 45.530 1.00 22.09 C ATOM 974 O GLY A 64 7.145 19.080 45.822 1.00 22.16 O ATOM 975 HA3 GLY A 64 4.726 20.501 44.347 1.00 0.00 H ATOM 976 HA2 GLY A 64 4.808 20.932 46.072 1.00 0.00 H ATOM 977 H GLY A 64 7.293 21.182 44.434 1.00 0.00 H ATOM 978 N GLY A 65 5.098 18.187 45.494 1.00 22.15 N ATOM 979 CA GLY A 65 5.548 16.820 45.666 1.00 22.50 C ATOM 980 C GLY A 65 5.315 16.217 47.034 1.00 22.89 C ATOM 981 O GLY A 65 5.532 15.021 47.224 1.00 22.66 O ATOM 982 HA3 GLY A 65 6.619 16.793 45.466 1.00 0.00 H ATOM 983 HA2 GLY A 65 5.027 16.202 44.935 1.00 0.00 H ATOM 984 H GLY A 65 4.087 18.374 45.339 1.00 0.00 H ATOM 985 N ASP A 66 4.884 17.033 47.991 1.00 23.47 N ATOM 986 CA ASP A 66 4.587 16.524 49.327 1.00 24.24 C ATOM 987 C ASP A 66 3.153 15.990 49.391 1.00 24.73 C ATOM 988 O ASP A 66 2.230 16.699 49.794 1.00 24.71 O ATOM 989 CB ASP A 66 4.836 17.594 50.395 1.00 24.07 C ATOM 990 CG ASP A 66 4.681 17.061 51.809 1.00 24.52 C ATOM 991 OD1 ASP A 66 4.312 15.876 51.982 1.00 24.81 O ATOM 992 OD2 ASP A 66 4.899 17.763 52.819 1.00 24.69 O ATOM 993 HA ASP A 66 5.264 15.696 49.536 1.00 0.00 H ATOM 994 HB2 ASP A 66 5.850 17.976 50.276 1.00 0.00 H ATOM 995 HB3 ASP A 66 4.123 18.406 50.248 1.00 0.00 H ATOM 996 H ASP A 66 4.757 18.045 47.786 1.00 0.00 H ATOM 997 N PHE A 67 2.982 14.729 48.998 1.00 25.45 N ATOM 998 CA PHE A 67 1.657 14.108 48.961 1.00 26.23 C ATOM 999 C PHE A 67 1.254 13.393 50.255 1.00 26.89 C ATOM 1000 O PHE A 67 0.147 12.859 50.336 1.00 27.37 O ATOM 1001 CB PHE A 67 1.517 13.170 47.751 1.00 25.94 C ATOM 1002 CG PHE A 67 2.498 12.034 47.742 1.00 25.70 C ATOM 1003 CD1 PHE A 67 2.220 10.851 48.421 1.00 25.46 C ATOM 1004 CD2 PHE A 67 3.703 12.146 47.050 1.00 25.64 C ATOM 1005 CE1 PHE A 67 3.133 9.795 48.420 1.00 25.80 C ATOM 1006 CE2 PHE A 67 4.620 11.096 47.039 1.00 25.35 C ATOM 1007 CZ PHE A 67 4.336 9.920 47.725 1.00 25.57 C ATOM 1008 HA PHE A 67 0.957 14.937 48.856 1.00 0.00 H ATOM 1009 HB2 PHE A 67 0.510 12.753 47.755 1.00 0.00 H ATOM 1010 HB3 PHE A 67 1.663 13.756 46.844 1.00 0.00 H ATOM 1011 HD2 PHE A 67 3.931 13.066 46.511 1.00 0.00 H ATOM 1012 HE2 PHE A 67 5.558 11.197 46.493 1.00 0.00 H ATOM 1013 HZ PHE A 67 5.052 9.098 47.720 1.00 0.00 H ATOM 1014 HE1 PHE A 67 2.907 8.876 48.960 1.00 0.00 H ATOM 1015 HD1 PHE A 67 1.278 10.748 48.960 1.00 0.00 H ATOM 1016 H PHE A 67 3.811 14.171 48.710 1.00 0.00 H ATOM 1017 N THR A 68 2.135 13.372 51.257 1.00 27.70 N ATOM 1018 CA THR A 68 1.778 12.785 52.557 1.00 28.43 C ATOM 1019 C THR A 68 1.457 13.805 53.650 1.00 28.86 C ATOM 1020 O THR A 68 0.669 13.510 54.553 1.00 29.14 O ATOM 1021 CB THR A 68 2.833 11.756 53.067 1.00 28.47 C ATOM 1022 OG1 THR A 68 4.077 12.415 53.341 1.00 28.96 O ATOM 1023 CG2 THR A 68 3.184 10.734 51.990 1.00 28.42 C ATOM 1024 HA THR A 68 0.849 12.253 52.351 1.00 0.00 H ATOM 1025 HB THR A 68 2.393 11.286 53.947 1.00 0.00 H ATOM 1026 HG1 THR A 68 4.737 11.751 53.664 1.00 0.00 H ATOM 1027 HG23 THR A 68 2.289 10.177 51.714 1.00 0.00 H ATOM 1028 HG21 THR A 68 3.576 11.251 51.114 1.00 0.00 H ATOM 1029 HG22 THR A 68 3.937 10.046 52.375 1.00 0.00 H ATOM 1030 H THR A 68 3.084 13.775 51.117 1.00 0.00 H ATOM 1031 N ARG A 69 2.047 14.997 53.565 1.00 29.25 N ATOM 1032 CA ARG A 69 1.874 16.017 54.606 1.00 29.96 C ATOM 1033 C ARG A 69 1.503 17.408 54.087 1.00 29.70 C ATOM 1034 O ARG A 69 1.082 18.266 54.862 1.00 29.86 O ATOM 1035 CB ARG A 69 3.117 16.090 55.501 1.00 30.24 C ATOM 1036 CG ARG A 69 3.050 15.160 56.694 1.00 32.53 C ATOM 1037 CD ARG A 69 4.036 14.009 56.641 1.00 36.71 C ATOM 1038 NE ARG A 69 4.283 13.427 57.962 1.00 40.26 N ATOM 1039 CZ ARG A 69 3.580 12.425 58.493 1.00 42.27 C ATOM 1040 NH1 ARG A 69 2.570 11.876 57.823 1.00 42.95 N ATOM 1041 NH2 ARG A 69 3.888 11.967 59.701 1.00 43.03 N ATOM 1042 HA ARG A 69 1.013 15.689 55.189 1.00 0.00 H ATOM 1043 HB2 ARG A 69 3.990 15.825 54.904 1.00 0.00 H ATOM 1044 HB3 ARG A 69 3.223 17.112 55.864 1.00 0.00 H ATOM 1045 HG2 ARG A 69 3.252 15.742 57.593 1.00 0.00 H ATOM 1046 HG3 ARG A 69 2.043 14.746 56.749 1.00 0.00 H ATOM 1047 HD2 ARG A 69 4.980 14.374 56.236 1.00 0.00 H ATOM 1048 HD3 ARG A 69 3.637 13.235 55.986 1.00 0.00 H ATOM 1049 HE ARG A 69 5.062 13.823 58.526 1.00 0.00 H ATOM 1050 HH12 ARG A 69 2.029 11.095 58.246 1.00 0.00 H ATOM 1051 HH11 ARG A 69 2.322 12.227 56.876 1.00 0.00 H ATOM 1052 HH22 ARG A 69 3.341 11.186 60.116 1.00 0.00 H ATOM 1053 HH21 ARG A 69 4.676 12.389 60.232 1.00 0.00 H ATOM 1054 H ARG A 69 2.645 15.210 52.741 1.00 0.00 H ATOM 1055 N HIS A 70 1.671 17.626 52.784 1.00 29.50 N ATOM 1056 CA HIS A 70 1.180 18.831 52.094 1.00 29.31 C ATOM 1057 C HIS A 70 1.746 20.154 52.614 1.00 28.71 C ATOM 1058 O HIS A 70 1.119 21.206 52.462 1.00 28.82 O ATOM 1059 CB HIS A 70 -0.363 18.852 52.082 1.00 29.64 C ATOM 1060 CG HIS A 70 -0.977 17.489 51.963 1.00 30.94 C ATOM 1061 ND1 HIS A 70 -1.115 16.837 50.756 1.00 31.77 N ATOM 1062 CD2 HIS A 70 -1.454 16.640 52.906 1.00 31.54 C ATOM 1063 CE1 HIS A 70 -1.662 15.651 50.958 1.00 32.39 C ATOM 1064 NE2 HIS A 70 -1.873 15.505 52.255 1.00 32.50 N ATOM 1065 HA HIS A 70 1.558 18.754 51.074 1.00 0.00 H ATOM 1066 HB2 HIS A 70 -0.710 19.308 53.010 1.00 0.00 H ATOM 1067 HB3 HIS A 70 -0.694 19.455 51.237 1.00 0.00 H ATOM 1068 HD2 HIS A 70 -1.497 16.823 53.980 1.00 0.00 H ATOM 1069 HE1 HIS A 70 -1.899 14.918 50.187 1.00 0.00 H ATOM 1070 H HIS A 70 2.175 16.908 52.225 1.00 0.00 H ATOM 1071 N ASN A 71 2.935 20.107 53.214 1.00 27.94 N ATOM 1072 CA ASN A 71 3.536 21.311 53.795 1.00 27.31 C ATOM 1073 C ASN A 71 5.061 21.396 53.689 1.00 26.75 C ATOM 1074 O ASN A 71 5.655 22.405 54.070 1.00 26.75 O ATOM 1075 CB ASN A 71 3.089 21.490 55.255 1.00 27.13 C ATOM 1076 CG ASN A 71 3.580 20.374 56.166 1.00 27.21 C ATOM 1077 OD1 ASN A 71 4.317 19.473 55.744 1.00 27.00 O ATOM 1078 ND2 ASN A 71 3.173 20.430 57.428 1.00 26.75 N ATOM 1079 HA ASN A 71 3.163 22.132 53.183 1.00 0.00 H ATOM 1080 HB2 ASN A 71 3.479 22.438 55.625 1.00 0.00 H ATOM 1081 HB3 ASN A 71 2.000 21.510 55.285 1.00 0.00 H ATOM 1082 HD22 ASN A 71 2.554 21.205 57.741 1.00 0.00 H ATOM 1083 HD21 ASN A 71 3.473 19.699 58.104 1.00 0.00 H ATOM 1084 H ASN A 71 3.444 19.202 53.271 1.00 0.00 H ATOM 1085 N GLY A 72 5.684 20.337 53.181 1.00 26.10 N ATOM 1086 CA GLY A 72 7.127 20.299 53.027 1.00 25.51 C ATOM 1087 C GLY A 72 7.845 19.347 53.969 1.00 25.16 C ATOM 1088 O GLY A 72 9.054 19.173 53.853 1.00 24.73 O ATOM 1089 HA3 GLY A 72 7.513 21.303 53.201 1.00 0.00 H ATOM 1090 HA2 GLY A 72 7.351 19.997 52.004 1.00 0.00 H ATOM 1091 H GLY A 72 5.122 19.513 52.886 1.00 0.00 H ATOM 1092 N THR A 73 7.107 18.726 54.889 1.00 24.83 N ATOM 1093 CA THR A 73 7.692 17.793 55.853 1.00 24.65 C ATOM 1094 C THR A 73 7.568 16.338 55.410 1.00 24.76 C ATOM 1095 O THR A 73 8.166 15.446 56.018 1.00 24.59 O ATOM 1096 CB THR A 73 7.057 17.965 57.255 1.00 24.57 C ATOM 1097 OG1 THR A 73 5.647 17.729 57.181 1.00 24.31 O ATOM 1098 CG2 THR A 73 7.148 19.409 57.720 1.00 24.12 C ATOM 1099 HA THR A 73 8.753 18.037 55.905 1.00 0.00 H ATOM 1100 HB THR A 73 7.582 17.278 57.919 1.00 0.00 H ATOM 1101 HG1 THR A 73 5.238 18.377 56.554 1.00 0.00 H ATOM 1102 HG23 THR A 73 8.196 19.695 57.811 1.00 0.00 H ATOM 1103 HG21 THR A 73 6.655 20.055 56.993 1.00 0.00 H ATOM 1104 HG22 THR A 73 6.658 19.509 58.688 1.00 0.00 H ATOM 1105 H THR A 73 6.084 18.910 54.923 1.00 0.00 H ATOM 1106 N GLY A 74 6.798 16.104 54.352 1.00 24.92 N ATOM 1107 CA GLY A 74 6.475 14.752 53.938 1.00 25.44 C ATOM 1108 C GLY A 74 6.873 14.357 52.528 1.00 25.85 C ATOM 1109 O GLY A 74 7.760 14.961 51.912 1.00 25.76 O ATOM 1110 HA3 GLY A 74 5.395 14.629 54.023 1.00 0.00 H ATOM 1111 HA2 GLY A 74 6.972 14.068 54.626 1.00 0.00 H ATOM 1112 H GLY A 74 6.419 16.907 53.810 1.00 0.00 H ATOM 1113 N GLY A 75 6.191 13.331 52.024 1.00 26.12 N ATOM 1114 CA GLY A 75 6.523 12.717 50.756 1.00 26.29 C ATOM 1115 C GLY A 75 7.459 11.535 50.949 1.00 26.71 C ATOM 1116 O GLY A 75 8.163 11.432 51.965 1.00 26.87 O ATOM 1117 HA3 GLY A 75 7.009 13.456 50.119 1.00 0.00 H ATOM 1118 HA2 GLY A 75 5.607 12.372 50.277 1.00 0.00 H ATOM 1119 H GLY A 75 5.386 12.955 52.564 1.00 0.00 H ATOM 1120 N LYS A 76 7.458 10.638 49.966 1.00 26.53 N ATOM 1121 CA LYS A 76 8.345 9.483 49.948 1.00 26.36 C ATOM 1122 C LYS A 76 8.661 9.104 48.507 1.00 26.05 C ATOM 1123 O LYS A 76 7.913 9.438 47.590 1.00 26.13 O ATOM 1124 CB LYS A 76 7.717 8.296 50.689 1.00 26.62 C ATOM 1125 CG LYS A 76 6.310 7.930 50.231 1.00 27.24 C ATOM 1126 CD LYS A 76 5.826 6.663 50.913 1.00 28.45 C ATOM 1127 CE LYS A 76 4.460 6.245 50.394 1.00 28.97 C ATOM 1128 NZ LYS A 76 3.934 5.075 51.154 1.00 30.49 N ATOM 1129 HA LYS A 76 9.270 9.745 50.462 1.00 0.00 H ATOM 1130 HB2 LYS A 76 8.358 7.427 50.543 1.00 0.00 H ATOM 1131 HB3 LYS A 76 7.676 8.542 51.750 1.00 0.00 H ATOM 1132 HG2 LYS A 76 5.632 8.748 50.475 1.00 0.00 H ATOM 1133 HG3 LYS A 76 6.316 7.774 49.152 1.00 0.00 H ATOM 1134 HD2 LYS A 76 6.540 5.861 50.722 1.00 0.00 H ATOM 1135 HD3 LYS A 76 5.760 6.840 51.986 1.00 0.00 H ATOM 1136 HE2 LYS A 76 4.545 5.977 49.341 1.00 0.00 H ATOM 1137 HE3 LYS A 76 3.767 7.080 50.500 1.00 0.00 H ATOM 1138 HZ1 LYS A 76 4.589 4.274 51.052 1.00 0.00 H ATOM 1139 HZ2 LYS A 76 3.846 5.327 52.159 1.00 0.00 H ATOM 1140 HZ3 LYS A 76 3.001 4.811 50.779 1.00 0.00 H ATOM 1141 H LYS A 76 6.794 10.767 49.176 1.00 0.00 H ATOM 1142 N SER A 77 9.778 8.416 48.311 1.00 25.85 N ATOM 1143 CA SER A 77 10.149 7.941 46.986 1.00 25.48 C ATOM 1144 C SER A 77 9.651 6.514 46.778 1.00 25.43 C ATOM 1145 O SER A 77 9.272 5.832 47.735 1.00 25.37 O ATOM 1146 CB SER A 77 11.662 8.019 46.791 1.00 25.32 C ATOM 1147 OG SER A 77 12.323 6.889 47.332 1.00 25.00 O ATOM 1148 HA SER A 77 9.678 8.583 46.242 1.00 0.00 H ATOM 1149 HB2 SER A 77 12.036 8.916 47.285 1.00 0.00 H ATOM 1150 HB3 SER A 77 11.878 8.077 45.724 1.00 0.00 H ATOM 1151 HG SER A 77 12.137 6.833 48.303 1.00 0.00 H ATOM 1152 H SER A 77 10.400 8.212 49.119 1.00 0.00 H ATOM 1153 N ILE A 78 9.661 6.071 45.526 1.00 25.27 N ATOM 1154 CA ILE A 78 9.301 4.694 45.190 1.00 25.12 C ATOM 1155 C ILE A 78 10.373 3.702 45.667 1.00 25.20 C ATOM 1156 O ILE A 78 10.173 2.487 45.618 1.00 25.36 O ATOM 1157 CB ILE A 78 9.020 4.549 43.665 1.00 25.04 C ATOM 1158 CG1 ILE A 78 10.265 4.884 42.831 1.00 25.06 C ATOM 1159 CG2 ILE A 78 7.836 5.426 43.253 1.00 24.56 C ATOM 1160 CD1 ILE A 78 10.238 4.326 41.403 1.00 24.74 C ATOM 1161 HA ILE A 78 8.380 4.449 45.719 1.00 0.00 H ATOM 1162 HB ILE A 78 8.764 3.508 43.469 1.00 0.00 H ATOM 1163 HG12 ILE A 78 10.355 5.969 42.772 1.00 0.00 H ATOM 1164 HG13 ILE A 78 11.138 4.476 43.341 1.00 0.00 H ATOM 1165 HD11 ILE A 78 10.162 3.239 41.440 1.00 0.00 H ATOM 1166 HD12 ILE A 78 9.378 4.734 40.871 1.00 0.00 H ATOM 1167 HD13 ILE A 78 11.155 4.610 40.886 1.00 0.00 H ATOM 1168 HG21 ILE A 78 6.949 5.121 43.808 1.00 0.00 H ATOM 1169 HG22 ILE A 78 8.064 6.469 43.474 1.00 0.00 H ATOM 1170 HG23 ILE A 78 7.655 5.311 42.184 1.00 0.00 H ATOM 1171 H ILE A 78 9.933 6.722 44.762 1.00 0.00 H ATOM 1172 N TYR A 79 11.496 4.235 46.144 1.00 25.06 N ATOM 1173 CA TYR A 79 12.623 3.425 46.599 1.00 25.08 C ATOM 1174 C TYR A 79 12.685 3.325 48.121 1.00 25.25 C ATOM 1175 O TYR A 79 13.479 2.556 48.667 1.00 25.34 O ATOM 1176 CB TYR A 79 13.940 3.998 46.061 1.00 25.01 C ATOM 1177 CG TYR A 79 13.920 4.300 44.578 1.00 24.63 C ATOM 1178 CD1 TYR A 79 13.796 3.275 43.639 1.00 24.53 C ATOM 1179 CD2 TYR A 79 14.015 5.611 44.113 1.00 23.93 C ATOM 1180 CE1 TYR A 79 13.772 3.550 42.271 1.00 24.56 C ATOM 1181 CE2 TYR A 79 13.992 5.894 42.751 1.00 23.73 C ATOM 1182 CZ TYR A 79 13.870 4.859 41.836 1.00 23.83 C ATOM 1183 OH TYR A 79 13.846 5.127 40.488 1.00 23.73 O ATOM 1184 HA TYR A 79 12.474 2.418 46.208 1.00 0.00 H ATOM 1185 HB3 TYR A 79 14.733 3.275 46.253 1.00 0.00 H ATOM 1186 HB2 TYR A 79 14.156 4.923 46.596 1.00 0.00 H ATOM 1187 HD2 TYR A 79 14.109 6.428 44.829 1.00 0.00 H ATOM 1188 HE2 TYR A 79 14.070 6.925 42.405 1.00 0.00 H ATOM 1189 HE1 TYR A 79 13.677 2.738 41.550 1.00 0.00 H ATOM 1190 HD1 TYR A 79 13.717 2.243 43.980 1.00 0.00 H ATOM 1191 HH TYR A 79 14.688 5.577 40.227 1.00 0.00 H ATOM 1192 H TYR A 79 11.574 5.271 46.195 1.00 0.00 H ATOM 1193 N GLY A 80 11.840 4.099 48.795 1.00 25.31 N ATOM 1194 CA GLY A 80 11.856 4.196 50.245 1.00 25.33 C ATOM 1195 C GLY A 80 11.753 5.639 50.697 1.00 25.31 C ATOM 1196 O GLY A 80 11.519 6.532 49.876 1.00 25.34 O ATOM 1197 HA3 GLY A 80 12.787 3.771 50.620 1.00 0.00 H ATOM 1198 HA2 GLY A 80 11.013 3.635 50.649 1.00 0.00 H ATOM 1199 H GLY A 80 11.141 4.657 48.264 1.00 0.00 H ATOM 1200 N GLU A 81 11.935 5.872 51.996 1.00 25.33 N ATOM 1201 CA GLU A 81 11.793 7.215 52.564 1.00 25.42 C ATOM 1202 C GLU A 81 12.733 8.243 51.934 1.00 25.06 C ATOM 1203 O GLU A 81 12.387 9.423 51.839 1.00 24.97 O ATOM 1204 CB GLU A 81 11.936 7.210 54.092 1.00 25.82 C ATOM 1205 CG GLU A 81 13.236 6.622 54.625 1.00 27.37 C ATOM 1206 CD GLU A 81 13.416 6.844 56.117 1.00 28.81 C ATOM 1207 OE1 GLU A 81 14.515 6.531 56.629 1.00 29.32 O ATOM 1208 OE2 GLU A 81 12.465 7.327 56.778 1.00 29.21 O ATOM 1209 HA GLU A 81 10.778 7.527 52.317 1.00 0.00 H ATOM 1210 HB2 GLU A 81 11.865 8.241 54.440 1.00 0.00 H ATOM 1211 HB3 GLU A 81 11.110 6.631 54.505 1.00 0.00 H ATOM 1212 HG2 GLU A 81 13.239 5.550 54.430 1.00 0.00 H ATOM 1213 HG3 GLU A 81 14.070 7.088 54.100 1.00 0.00 H ATOM 1214 H GLU A 81 12.184 5.080 52.623 1.00 0.00 H ATOM 1215 N LYS A 82 13.907 7.789 51.498 1.00 24.49 N ATOM 1216 CA LYS A 82 14.875 8.659 50.840 1.00 24.25 C ATOM 1217 C LYS A 82 15.827 7.889 49.918 1.00 23.94 C ATOM 1218 O LYS A 82 16.046 6.685 50.089 1.00 23.61 O ATOM 1219 CB LYS A 82 15.664 9.483 51.871 1.00 24.24 C ATOM 1220 CG LYS A 82 16.650 8.680 52.699 1.00 25.24 C ATOM 1221 CD LYS A 82 17.244 9.520 53.812 1.00 27.34 C ATOM 1222 CE LYS A 82 18.475 8.853 54.386 1.00 28.51 C ATOM 1223 NZ LYS A 82 18.165 8.107 55.637 1.00 31.43 N ATOM 1224 HA LYS A 82 14.305 9.341 50.210 1.00 0.00 H ATOM 1225 HB2 LYS A 82 16.217 10.256 51.338 1.00 0.00 H ATOM 1226 HB3 LYS A 82 14.951 9.951 52.550 1.00 0.00 H ATOM 1227 HG2 LYS A 82 16.134 7.825 53.135 1.00 0.00 H ATOM 1228 HG3 LYS A 82 17.453 8.327 52.052 1.00 0.00 H ATOM 1229 HD2 LYS A 82 17.518 10.498 53.416 1.00 0.00 H ATOM 1230 HD3 LYS A 82 16.503 9.644 54.602 1.00 0.00 H ATOM 1231 HE2 LYS A 82 19.221 9.617 54.606 1.00 0.00 H ATOM 1232 HE3 LYS A 82 18.876 8.157 53.649 1.00 0.00 H ATOM 1233 HZ1 LYS A 82 17.788 8.766 56.348 1.00 0.00 H ATOM 1234 HZ2 LYS A 82 17.458 7.372 55.435 1.00 0.00 H ATOM 1235 HZ3 LYS A 82 19.033 7.664 55.999 1.00 0.00 H ATOM 1236 H LYS A 82 14.140 6.784 51.631 1.00 0.00 H ATOM 1237 N PHE A 83 16.377 8.594 48.934 1.00 23.34 N ATOM 1238 CA PHE A 83 17.432 8.034 48.097 1.00 23.01 C ATOM 1239 C PHE A 83 18.520 9.061 47.799 1.00 23.07 C ATOM 1240 O PHE A 83 18.334 10.267 47.997 1.00 22.82 O ATOM 1241 CB PHE A 83 16.876 7.375 46.816 1.00 22.54 C ATOM 1242 CG PHE A 83 16.245 8.337 45.840 1.00 21.91 C ATOM 1243 CD1 PHE A 83 14.986 8.889 46.087 1.00 20.54 C ATOM 1244 CD2 PHE A 83 16.895 8.663 44.652 1.00 20.39 C ATOM 1245 CE1 PHE A 83 14.395 9.766 45.178 1.00 20.02 C ATOM 1246 CE2 PHE A 83 16.312 9.530 43.733 1.00 19.61 C ATOM 1247 CZ PHE A 83 15.061 10.088 43.997 1.00 19.75 C ATOM 1248 HA PHE A 83 17.902 7.234 48.669 1.00 0.00 H ATOM 1249 HB2 PHE A 83 17.697 6.867 46.311 1.00 0.00 H ATOM 1250 HB3 PHE A 83 16.123 6.644 47.109 1.00 0.00 H ATOM 1251 HD2 PHE A 83 17.874 8.233 44.439 1.00 0.00 H ATOM 1252 HE2 PHE A 83 16.833 9.773 42.807 1.00 0.00 H ATOM 1253 HZ PHE A 83 14.606 10.773 43.282 1.00 0.00 H ATOM 1254 HE1 PHE A 83 13.417 10.198 45.390 1.00 0.00 H ATOM 1255 HD1 PHE A 83 14.457 8.630 47.004 1.00 0.00 H ATOM 1256 H PHE A 83 16.048 9.565 48.758 1.00 0.00 H ATOM 1257 N GLU A 84 19.658 8.557 47.336 1.00 23.12 N ATOM 1258 CA GLU A 84 20.862 9.350 47.158 1.00 23.71 C ATOM 1259 C GLU A 84 20.779 10.333 45.988 1.00 23.21 C ATOM 1260 O GLU A 84 19.991 10.149 45.055 1.00 23.06 O ATOM 1261 CB GLU A 84 22.075 8.415 47.010 1.00 24.11 C ATOM 1262 CG GLU A 84 22.212 7.714 45.657 1.00 27.09 C ATOM 1263 CD GLU A 84 21.030 6.811 45.298 1.00 31.04 C ATOM 1264 OE1 GLU A 84 20.534 6.058 46.181 1.00 32.13 O ATOM 1265 OE2 GLU A 84 20.595 6.858 44.121 1.00 32.11 O ATOM 1266 HA GLU A 84 20.976 9.967 48.049 1.00 0.00 H ATOM 1267 HB2 GLU A 84 22.976 9.006 47.174 1.00 0.00 H ATOM 1268 HB3 GLU A 84 22.002 7.647 47.780 1.00 0.00 H ATOM 1269 HG2 GLU A 84 22.307 8.477 44.884 1.00 0.00 H ATOM 1270 HG3 GLU A 84 23.115 7.104 45.677 1.00 0.00 H ATOM 1271 H GLU A 84 19.689 7.547 47.089 1.00 0.00 H ATOM 1272 N ASP A 85 21.588 11.386 46.059 1.00 22.88 N ATOM 1273 CA ASP A 85 21.795 12.266 44.915 1.00 22.69 C ATOM 1274 C ASP A 85 22.489 11.446 43.831 1.00 22.47 C ATOM 1275 O ASP A 85 23.645 11.034 43.995 1.00 22.53 O ATOM 1276 CB ASP A 85 22.645 13.478 45.300 1.00 22.81 C ATOM 1277 CG ASP A 85 22.003 14.332 46.383 1.00 23.09 C ATOM 1278 OD1 ASP A 85 20.780 14.587 46.306 1.00 23.85 O ATOM 1279 OD2 ASP A 85 22.648 14.794 47.350 1.00 23.05 O ATOM 1280 HA ASP A 85 20.840 12.649 44.556 1.00 0.00 H ATOM 1281 HB2 ASP A 85 23.611 13.125 45.662 1.00 0.00 H ATOM 1282 HB3 ASP A 85 22.794 14.094 44.413 1.00 0.00 H ATOM 1283 H ASP A 85 22.084 11.586 46.951 1.00 0.00 H ATOM 1284 N GLU A 86 21.764 11.181 42.746 1.00 22.03 N ATOM 1285 CA GLU A 86 22.237 10.304 41.676 1.00 21.60 C ATOM 1286 C GLU A 86 23.503 10.859 41.029 1.00 21.08 C ATOM 1287 O GLU A 86 24.514 10.165 40.940 1.00 21.08 O ATOM 1288 CB GLU A 86 21.139 10.120 40.629 1.00 21.74 C ATOM 1289 CG GLU A 86 21.347 8.936 39.698 1.00 22.21 C ATOM 1290 CD GLU A 86 20.150 8.682 38.797 1.00 22.85 C ATOM 1291 OE1 GLU A 86 19.145 9.430 38.891 1.00 22.94 O ATOM 1292 OE2 GLU A 86 20.210 7.722 38.004 1.00 22.01 O ATOM 1293 HA GLU A 86 22.481 9.334 42.110 1.00 0.00 H ATOM 1294 HB2 GLU A 86 20.191 9.982 41.150 1.00 0.00 H ATOM 1295 HB3 GLU A 86 21.091 11.025 40.024 1.00 0.00 H ATOM 1296 HG2 GLU A 86 22.219 9.132 39.074 1.00 0.00 H ATOM 1297 HG3 GLU A 86 21.526 8.045 40.300 1.00 0.00 H ATOM 1298 H GLU A 86 20.823 11.615 42.656 1.00 0.00 H ATOM 1299 N ASN A 87 23.416 12.104 40.567 1.00 20.41 N ATOM 1300 CA ASN A 87 24.557 12.877 40.091 1.00 20.08 C ATOM 1301 C ASN A 87 24.153 14.340 39.920 1.00 20.08 C ATOM 1302 O ASN A 87 22.970 14.677 40.033 1.00 20.01 O ATOM 1303 CB ASN A 87 25.120 12.306 38.779 1.00 19.92 C ATOM 1304 CG ASN A 87 24.142 12.417 37.617 1.00 19.16 C ATOM 1305 OD1 ASN A 87 23.726 13.514 37.241 1.00 19.06 O ATOM 1306 ND2 ASN A 87 23.786 11.279 37.032 1.00 17.75 N ATOM 1307 HA ASN A 87 25.351 12.811 40.835 1.00 0.00 H ATOM 1308 HB2 ASN A 87 26.028 12.852 38.523 1.00 0.00 H ATOM 1309 HB3 ASN A 87 25.361 11.254 38.932 1.00 0.00 H ATOM 1310 HD22 ASN A 87 24.161 10.375 37.382 1.00 0.00 H ATOM 1311 HD21 ASN A 87 23.132 11.292 36.224 1.00 0.00 H ATOM 1312 H ASN A 87 22.478 12.552 40.544 1.00 0.00 H ATOM 1313 N PHE A 88 25.132 15.199 39.639 1.00 20.04 N ATOM 1314 CA PHE A 88 24.875 16.615 39.373 1.00 20.08 C ATOM 1315 C PHE A 88 25.372 17.038 37.982 1.00 20.32 C ATOM 1316 O PHE A 88 25.872 18.151 37.798 1.00 20.35 O ATOM 1317 CB PHE A 88 25.495 17.493 40.472 1.00 20.04 C ATOM 1318 CG PHE A 88 24.972 17.199 41.858 1.00 20.07 C ATOM 1319 CD1 PHE A 88 23.691 17.597 42.237 1.00 19.32 C ATOM 1320 CD2 PHE A 88 25.761 16.517 42.782 1.00 20.24 C ATOM 1321 CE1 PHE A 88 23.197 17.323 43.515 1.00 19.09 C ATOM 1322 CE2 PHE A 88 25.279 16.233 44.071 1.00 20.29 C ATOM 1323 CZ PHE A 88 23.995 16.640 44.435 1.00 19.95 C ATOM 1324 HA PHE A 88 23.795 16.760 39.383 1.00 0.00 H ATOM 1325 HB2 PHE A 88 26.573 17.334 40.471 1.00 0.00 H ATOM 1326 HB3 PHE A 88 25.282 18.536 40.239 1.00 0.00 H ATOM 1327 HD2 PHE A 88 26.765 16.200 42.501 1.00 0.00 H ATOM 1328 HE2 PHE A 88 25.906 15.697 44.784 1.00 0.00 H ATOM 1329 HZ PHE A 88 23.616 16.425 45.434 1.00 0.00 H ATOM 1330 HE1 PHE A 88 22.192 17.641 43.793 1.00 0.00 H ATOM 1331 HD1 PHE A 88 23.064 18.131 41.524 1.00 0.00 H ATOM 1332 H PHE A 88 26.112 14.852 39.608 1.00 0.00 H ATOM 1333 N ILE A 89 25.225 16.146 37.003 1.00 20.64 N ATOM 1334 CA ILE A 89 25.615 16.442 35.622 1.00 20.86 C ATOM 1335 C ILE A 89 24.897 17.692 35.123 1.00 20.70 C ATOM 1336 O ILE A 89 25.524 18.597 34.565 1.00 20.73 O ATOM 1337 CB ILE A 89 25.327 15.237 34.678 1.00 21.01 C ATOM 1338 CG1 ILE A 89 26.245 14.051 34.999 1.00 21.49 C ATOM 1339 CG2 ILE A 89 25.492 15.642 33.209 1.00 21.05 C ATOM 1340 CD1 ILE A 89 25.719 12.707 34.479 1.00 21.87 C ATOM 1341 HA ILE A 89 26.690 16.624 35.611 1.00 0.00 H ATOM 1342 HB ILE A 89 24.294 14.930 34.844 1.00 0.00 H ATOM 1343 HG12 ILE A 89 27.220 14.238 34.548 1.00 0.00 H ATOM 1344 HG13 ILE A 89 26.354 13.983 36.081 1.00 0.00 H ATOM 1345 HD11 ILE A 89 24.749 12.499 34.930 1.00 0.00 H ATOM 1346 HD12 ILE A 89 25.615 12.754 33.395 1.00 0.00 H ATOM 1347 HD13 ILE A 89 26.421 11.916 34.744 1.00 0.00 H ATOM 1348 HG21 ILE A 89 24.795 16.446 32.975 1.00 0.00 H ATOM 1349 HG22 ILE A 89 26.513 15.984 33.040 1.00 0.00 H ATOM 1350 HG23 ILE A 89 25.285 14.783 32.571 1.00 0.00 H ATOM 1351 H ILE A 89 24.822 15.213 37.225 1.00 0.00 H ATOM 1352 N LEU A 90 23.587 17.744 35.343 1.00 20.55 N ATOM 1353 CA LEU A 90 22.773 18.832 34.812 1.00 20.71 C ATOM 1354 C LEU A 90 22.684 20.009 35.765 1.00 20.89 C ATOM 1355 O LEU A 90 22.654 19.835 36.988 1.00 20.71 O ATOM 1356 CB LEU A 90 21.373 18.337 34.447 1.00 20.69 C ATOM 1357 CG LEU A 90 21.299 17.237 33.386 1.00 21.00 C ATOM 1358 CD1 LEU A 90 19.908 16.620 33.384 1.00 21.39 C ATOM 1359 CD2 LEU A 90 21.674 17.764 31.998 1.00 20.38 C ATOM 1360 HA LEU A 90 23.272 19.184 33.909 1.00 0.00 H ATOM 1361 HB2 LEU A 90 20.908 17.954 35.356 1.00 0.00 H ATOM 1362 HB3 LEU A 90 20.803 19.191 34.081 1.00 0.00 H ATOM 1363 HG LEU A 90 22.027 16.466 33.637 1.00 0.00 H ATOM 1364 HD21 LEU A 90 20.986 18.561 31.716 1.00 0.00 H ATOM 1365 HD22 LEU A 90 22.692 18.152 32.021 1.00 0.00 H ATOM 1366 HD23 LEU A 90 21.609 16.953 31.273 1.00 0.00 H ATOM 1367 HD11 LEU A 90 19.700 16.192 34.365 1.00 0.00 H ATOM 1368 HD12 LEU A 90 19.171 17.390 33.159 1.00 0.00 H ATOM 1369 HD13 LEU A 90 19.860 15.837 32.627 1.00 0.00 H ATOM 1370 H LEU A 90 23.134 16.995 35.904 1.00 0.00 H ATOM 1371 N LYS A 91 22.631 21.204 35.181 1.00 21.11 N ATOM 1372 CA LYS A 91 22.638 22.454 35.925 1.00 21.47 C ATOM 1373 C LYS A 91 21.285 23.166 35.847 1.00 21.35 C ATOM 1374 O LYS A 91 20.444 22.828 35.012 1.00 21.62 O ATOM 1375 CB LYS A 91 23.760 23.370 35.407 1.00 21.56 C ATOM 1376 CG LYS A 91 25.127 22.689 35.250 1.00 22.82 C ATOM 1377 CD LYS A 91 25.654 22.136 36.579 1.00 24.42 C ATOM 1378 CE LYS A 91 27.010 21.442 36.412 1.00 25.79 C ATOM 1379 NZ LYS A 91 27.311 20.530 37.575 1.00 26.20 N ATOM 1380 HA LYS A 91 22.824 22.219 36.973 1.00 0.00 H ATOM 1381 HB2 LYS A 91 23.460 23.757 34.433 1.00 0.00 H ATOM 1382 HB3 LYS A 91 23.872 24.198 36.107 1.00 0.00 H ATOM 1383 HG2 LYS A 91 25.031 21.867 34.541 1.00 0.00 H ATOM 1384 HG3 LYS A 91 25.840 23.418 34.865 1.00 0.00 H ATOM 1385 HD2 LYS A 91 25.764 22.959 37.285 1.00 0.00 H ATOM 1386 HD3 LYS A 91 24.935 21.416 36.971 1.00 0.00 H ATOM 1387 HE2 LYS A 91 27.790 22.200 36.345 1.00 0.00 H ATOM 1388 HE3 LYS A 91 26.997 20.854 35.494 1.00 0.00 H ATOM 1389 HZ1 LYS A 91 27.331 21.086 38.454 1.00 0.00 H ATOM 1390 HZ2 LYS A 91 26.573 19.800 37.642 1.00 0.00 H ATOM 1391 HZ3 LYS A 91 28.236 20.077 37.429 1.00 0.00 H ATOM 1392 H LYS A 91 22.582 21.246 34.143 1.00 0.00 H ATOM 1393 N HIS A 92 21.085 24.139 36.734 1.00 21.05 N ATOM 1394 CA HIS A 92 19.872 24.951 36.755 1.00 20.90 C ATOM 1395 C HIS A 92 20.052 26.085 35.747 1.00 21.42 C ATOM 1396 O HIS A 92 20.563 27.159 36.084 1.00 21.42 O ATOM 1397 CB HIS A 92 19.607 25.491 38.170 1.00 20.30 C ATOM 1398 CG HIS A 92 19.361 24.422 39.194 1.00 19.16 C ATOM 1399 ND1 HIS A 92 20.382 23.735 39.816 1.00 17.63 N ATOM 1400 CD2 HIS A 92 18.210 23.923 39.705 1.00 17.88 C ATOM 1401 CE1 HIS A 92 19.872 22.857 40.661 1.00 17.26 C ATOM 1402 NE2 HIS A 92 18.555 22.951 40.614 1.00 16.90 N ATOM 1403 HA HIS A 92 19.005 24.351 36.480 1.00 0.00 H ATOM 1404 HB2 HIS A 92 20.474 26.073 38.483 1.00 0.00 H ATOM 1405 HB3 HIS A 92 18.731 26.138 38.132 1.00 0.00 H ATOM 1406 HD2 HIS A 92 17.198 24.234 39.444 1.00 0.00 H ATOM 1407 HE1 HIS A 92 20.441 22.172 41.290 1.00 0.00 H ATOM 1408 H HIS A 92 21.824 24.328 37.441 1.00 0.00 H ATOM 1409 N THR A 93 19.646 25.826 34.504 1.00 21.83 N ATOM 1410 CA THR A 93 19.973 26.712 33.380 1.00 22.18 C ATOM 1411 C THR A 93 18.993 27.868 33.172 1.00 22.34 C ATOM 1412 O THR A 93 19.354 28.877 32.566 1.00 22.62 O ATOM 1413 CB THR A 93 20.126 25.914 32.067 1.00 22.25 C ATOM 1414 OG1 THR A 93 19.024 25.009 31.920 1.00 22.89 O ATOM 1415 CG2 THR A 93 21.346 24.998 32.119 1.00 22.04 C ATOM 1416 HA THR A 93 20.925 27.166 33.655 1.00 0.00 H ATOM 1417 HB THR A 93 20.196 26.648 31.264 1.00 0.00 H ATOM 1418 HG1 THR A 93 18.178 25.522 31.896 1.00 0.00 H ATOM 1419 HG23 THR A 93 22.247 25.601 32.231 1.00 0.00 H ATOM 1420 HG21 THR A 93 21.253 24.319 32.967 1.00 0.00 H ATOM 1421 HG22 THR A 93 21.406 24.422 31.196 1.00 0.00 H ATOM 1422 H THR A 93 19.081 24.971 34.325 1.00 0.00 H ATOM 1423 N GLY A 94 17.762 27.718 33.663 1.00 22.37 N ATOM 1424 CA GLY A 94 16.770 28.773 33.563 1.00 22.27 C ATOM 1425 C GLY A 94 15.351 28.321 33.849 1.00 22.31 C ATOM 1426 O GLY A 94 15.147 27.245 34.417 1.00 22.48 O ATOM 1427 HA3 GLY A 94 16.803 29.179 32.552 1.00 0.00 H ATOM 1428 HA2 GLY A 94 17.030 29.556 34.276 1.00 0.00 H ATOM 1429 H GLY A 94 17.507 26.824 34.129 1.00 0.00 H ATOM 1430 N PRO A 95 14.369 29.139 33.455 1.00 22.18 N ATOM 1431 CA PRO A 95 12.946 28.824 33.670 1.00 22.15 C ATOM 1432 C PRO A 95 12.545 27.460 33.100 1.00 21.95 C ATOM 1433 O PRO A 95 13.023 27.071 32.032 1.00 22.14 O ATOM 1434 CB PRO A 95 12.220 29.944 32.909 1.00 22.21 C ATOM 1435 CG PRO A 95 13.206 31.077 32.859 1.00 22.26 C ATOM 1436 CD PRO A 95 14.556 30.433 32.771 1.00 22.05 C ATOM 1437 HA PRO A 95 12.703 28.769 34.731 1.00 0.00 H ATOM 1438 HD3 PRO A 95 14.850 30.285 31.732 1.00 0.00 H ATOM 1439 HD2 PRO A 95 15.309 31.036 33.278 1.00 0.00 H ATOM 1440 HG3 PRO A 95 13.133 31.686 33.760 1.00 0.00 H ATOM 1441 HG2 PRO A 95 13.024 31.702 31.984 1.00 0.00 H ATOM 1442 HB2 PRO A 95 11.959 29.618 31.902 1.00 0.00 H ATOM 1443 HB3 PRO A 95 11.316 30.245 33.438 1.00 0.00 H ATOM 1444 N GLY A 96 11.686 26.741 33.814 1.00 21.59 N ATOM 1445 CA GLY A 96 11.215 25.448 33.350 1.00 21.19 C ATOM 1446 C GLY A 96 11.990 24.240 33.851 1.00 20.91 C ATOM 1447 O GLY A 96 11.502 23.119 33.746 1.00 20.94 O ATOM 1448 HA3 GLY A 96 11.261 25.447 32.261 1.00 0.00 H ATOM 1449 HA2 GLY A 96 10.179 25.336 33.669 1.00 0.00 H ATOM 1450 H GLY A 96 11.344 27.112 34.724 1.00 0.00 H ATOM 1451 N ILE A 97 13.191 24.458 34.386 1.00 20.83 N ATOM 1452 CA ILE A 97 14.017 23.364 34.909 1.00 20.42 C ATOM 1453 C ILE A 97 13.282 22.661 36.042 1.00 20.46 C ATOM 1454 O ILE A 97 12.696 23.311 36.915 1.00 20.67 O ATOM 1455 CB ILE A 97 15.420 23.889 35.371 1.00 20.39 C ATOM 1456 CG1 ILE A 97 16.341 24.148 34.168 1.00 19.95 C ATOM 1457 CG2 ILE A 97 16.079 22.948 36.384 1.00 20.17 C ATOM 1458 CD1 ILE A 97 16.759 22.905 33.377 1.00 19.50 C ATOM 1459 HA ILE A 97 14.193 22.641 34.112 1.00 0.00 H ATOM 1460 HB ILE A 97 15.256 24.840 35.878 1.00 0.00 H ATOM 1461 HG12 ILE A 97 15.822 24.821 33.486 1.00 0.00 H ATOM 1462 HG13 ILE A 97 17.246 24.632 34.536 1.00 0.00 H ATOM 1463 HD11 ILE A 97 17.296 22.221 34.034 1.00 0.00 H ATOM 1464 HD12 ILE A 97 15.871 22.410 32.984 1.00 0.00 H ATOM 1465 HD13 ILE A 97 17.406 23.202 32.552 1.00 0.00 H ATOM 1466 HG21 ILE A 97 15.441 22.859 37.264 1.00 0.00 H ATOM 1467 HG22 ILE A 97 16.214 21.966 35.931 1.00 0.00 H ATOM 1468 HG23 ILE A 97 17.049 23.352 36.676 1.00 0.00 H ATOM 1469 H ILE A 97 13.553 25.432 34.434 1.00 0.00 H ATOM 1470 N LEU A 98 13.289 21.334 36.000 1.00 20.36 N ATOM 1471 CA LEU A 98 12.660 20.522 37.030 1.00 20.48 C ATOM 1472 C LEU A 98 13.755 19.882 37.883 1.00 20.44 C ATOM 1473 O LEU A 98 14.655 19.231 37.359 1.00 20.46 O ATOM 1474 CB LEU A 98 11.749 19.474 36.383 1.00 20.25 C ATOM 1475 CG LEU A 98 10.882 18.536 37.227 1.00 20.53 C ATOM 1476 CD1 LEU A 98 9.863 19.288 38.077 1.00 20.46 C ATOM 1477 CD2 LEU A 98 10.184 17.521 36.315 1.00 20.24 C ATOM 1478 HA LEU A 98 12.034 21.137 37.676 1.00 0.00 H ATOM 1479 HB2 LEU A 98 11.067 20.020 35.731 1.00 0.00 H ATOM 1480 HB3 LEU A 98 12.394 18.836 35.779 1.00 0.00 H ATOM 1481 HG LEU A 98 11.539 18.013 37.922 1.00 0.00 H ATOM 1482 HD21 LEU A 98 9.555 18.050 35.599 1.00 0.00 H ATOM 1483 HD22 LEU A 98 10.934 16.939 35.780 1.00 0.00 H ATOM 1484 HD23 LEU A 98 9.568 16.855 36.919 1.00 0.00 H ATOM 1485 HD11 LEU A 98 10.385 19.964 38.755 1.00 0.00 H ATOM 1486 HD12 LEU A 98 9.203 19.862 37.427 1.00 0.00 H ATOM 1487 HD13 LEU A 98 9.276 18.574 38.655 1.00 0.00 H ATOM 1488 H LEU A 98 13.760 20.859 35.204 1.00 0.00 H ATOM 1489 N SER A 99 13.683 20.087 39.196 1.00 20.42 N ATOM 1490 CA SER A 99 14.781 19.714 40.088 1.00 20.43 C ATOM 1491 C SER A 99 14.260 19.211 41.430 1.00 20.37 C ATOM 1492 O SER A 99 13.166 19.568 41.849 1.00 20.25 O ATOM 1493 CB SER A 99 15.726 20.910 40.274 1.00 20.27 C ATOM 1494 OG SER A 99 16.871 20.574 41.041 1.00 20.89 O ATOM 1495 HA SER A 99 15.336 18.894 39.632 1.00 0.00 H ATOM 1496 HB2 SER A 99 15.186 21.709 40.781 1.00 0.00 H ATOM 1497 HB3 SER A 99 16.050 21.258 39.293 1.00 0.00 H ATOM 1498 HG SER A 99 17.450 21.372 41.135 1.00 0.00 H ATOM 1499 H SER A 99 12.827 20.522 39.597 1.00 0.00 H ATOM 1500 N MET A 100 15.053 18.380 42.096 1.00 20.55 N ATOM 1501 CA MET A 100 14.645 17.763 43.355 1.00 20.56 C ATOM 1502 C MET A 100 14.842 18.681 44.557 1.00 20.49 C ATOM 1503 O MET A 100 15.905 19.286 44.731 1.00 20.48 O ATOM 1504 CB MET A 100 15.414 16.463 43.585 1.00 20.69 C ATOM 1505 CG MET A 100 14.990 15.302 42.702 1.00 20.89 C ATOM 1506 SD MET A 100 13.243 14.900 42.812 1.00 22.88 S ATOM 1507 CE MET A 100 13.213 13.871 44.300 1.00 21.09 C ATOM 1508 HA MET A 100 13.578 17.560 43.266 1.00 0.00 H ATOM 1509 HB2 MET A 100 16.471 16.658 43.403 1.00 0.00 H ATOM 1510 HB3 MET A 100 15.274 16.166 44.624 1.00 0.00 H ATOM 1511 HG2 MET A 100 15.563 14.422 42.994 1.00 0.00 H ATOM 1512 HG3 MET A 100 15.219 15.557 41.667 1.00 0.00 H ATOM 1513 HE1 MET A 100 13.850 13.000 44.150 1.00 0.00 H ATOM 1514 HE2 MET A 100 13.580 14.450 45.148 1.00 0.00 H ATOM 1515 HE3 MET A 100 12.191 13.546 44.495 1.00 0.00 H ATOM 1516 H MET A 100 15.993 18.162 41.709 1.00 0.00 H ATOM 1517 N ALA A 101 13.801 18.785 45.378 1.00 20.21 N ATOM 1518 CA ALA A 101 13.913 19.417 46.688 1.00 19.79 C ATOM 1519 C ALA A 101 14.550 18.395 47.623 1.00 19.49 C ATOM 1520 O ALA A 101 14.430 17.193 47.393 1.00 19.64 O ATOM 1521 CB ALA A 101 12.537 19.828 47.195 1.00 19.58 C ATOM 1522 HA ALA A 101 14.522 20.320 46.636 1.00 0.00 H ATOM 1523 HB1 ALA A 101 12.089 20.534 46.495 1.00 0.00 H ATOM 1524 HB2 ALA A 101 11.903 18.945 47.278 1.00 0.00 H ATOM 1525 HB3 ALA A 101 12.637 20.298 48.173 1.00 0.00 H ATOM 1526 H ALA A 101 12.881 18.405 45.078 1.00 0.00 H ATOM 1527 N ASN A 102 15.238 18.860 48.662 1.00 19.09 N ATOM 1528 CA ASN A 102 15.824 17.942 49.645 1.00 18.96 C ATOM 1529 C ASN A 102 16.017 18.566 51.025 1.00 18.89 C ATOM 1530 O ASN A 102 15.689 19.727 51.240 1.00 18.74 O ATOM 1531 CB ASN A 102 17.145 17.342 49.131 1.00 18.46 C ATOM 1532 CG ASN A 102 18.215 18.391 48.896 1.00 18.72 C ATOM 1533 OD1 ASN A 102 18.510 19.213 49.775 1.00 17.22 O ATOM 1534 ND2 ASN A 102 18.814 18.366 47.704 1.00 18.46 N ATOM 1535 HA ASN A 102 15.096 17.140 49.769 1.00 0.00 H ATOM 1536 HB2 ASN A 102 17.513 16.628 49.867 1.00 0.00 H ATOM 1537 HB3 ASN A 102 16.951 16.826 48.191 1.00 0.00 H ATOM 1538 HD22 ASN A 102 18.534 17.658 46.996 1.00 0.00 H ATOM 1539 HD21 ASN A 102 19.561 19.055 47.483 1.00 0.00 H ATOM 1540 H ASN A 102 15.362 19.886 48.779 1.00 0.00 H ATOM 1541 N ALA A 103 16.561 17.782 51.948 1.00 19.11 N ATOM 1542 CA ALA A 103 16.881 18.264 53.283 1.00 19.42 C ATOM 1543 C ALA A 103 18.356 17.998 53.584 1.00 19.62 C ATOM 1544 O ALA A 103 18.712 17.561 54.681 1.00 19.67 O ATOM 1545 CB ALA A 103 15.977 17.597 54.314 1.00 19.29 C ATOM 1546 HA ALA A 103 16.708 19.339 53.334 1.00 0.00 H ATOM 1547 HB1 ALA A 103 14.937 17.832 54.089 1.00 0.00 H ATOM 1548 HB2 ALA A 103 16.123 16.517 54.279 1.00 0.00 H ATOM 1549 HB3 ALA A 103 16.227 17.967 55.308 1.00 0.00 H ATOM 1550 H ALA A 103 16.765 16.791 51.709 1.00 0.00 H ATOM 1551 N GLY A 104 19.206 18.268 52.596 1.00 19.91 N ATOM 1552 CA GLY A 104 20.629 18.000 52.696 1.00 20.21 C ATOM 1553 C GLY A 104 21.065 16.902 51.738 1.00 20.65 C ATOM 1554 O GLY A 104 20.231 16.340 51.020 1.00 20.72 O ATOM 1555 HA3 GLY A 104 20.860 17.691 53.716 1.00 0.00 H ATOM 1556 HA2 GLY A 104 21.178 18.912 52.461 1.00 0.00 H ATOM 1557 H GLY A 104 18.836 18.687 51.719 1.00 0.00 H ATOM 1558 N PRO A 105 22.365 16.593 51.722 1.00 20.71 N ATOM 1559 CA PRO A 105 22.903 15.545 50.842 1.00 20.60 C ATOM 1560 C PRO A 105 22.173 14.215 51.002 1.00 20.53 C ATOM 1561 O PRO A 105 21.961 13.769 52.129 1.00 20.75 O ATOM 1562 CB PRO A 105 24.358 15.407 51.307 1.00 20.70 C ATOM 1563 CG PRO A 105 24.699 16.739 51.897 1.00 20.72 C ATOM 1564 CD PRO A 105 23.420 17.238 52.530 1.00 20.65 C ATOM 1565 HA PRO A 105 22.794 15.806 49.789 1.00 0.00 H ATOM 1566 HD3 PRO A 105 23.355 16.931 53.574 1.00 0.00 H ATOM 1567 HD2 PRO A 105 23.351 18.324 52.467 1.00 0.00 H ATOM 1568 HG3 PRO A 105 25.033 17.426 51.120 1.00 0.00 H ATOM 1569 HG2 PRO A 105 25.481 16.634 52.649 1.00 0.00 H ATOM 1570 HB2 PRO A 105 24.449 14.620 52.056 1.00 0.00 H ATOM 1571 HB3 PRO A 105 25.011 15.182 50.464 1.00 0.00 H ATOM 1572 N ASN A 106 21.778 13.612 49.882 1.00 20.24 N ATOM 1573 CA ASN A 106 21.180 12.273 49.865 1.00 20.11 C ATOM 1574 C ASN A 106 19.888 12.131 50.678 1.00 19.94 C ATOM 1575 O ASN A 106 19.736 11.196 51.468 1.00 20.17 O ATOM 1576 CB ASN A 106 22.219 11.209 50.274 1.00 20.00 C ATOM 1577 CG ASN A 106 23.490 11.283 49.435 1.00 20.16 C ATOM 1578 OD1 ASN A 106 23.434 11.306 48.204 1.00 20.05 O ATOM 1579 ND2 ASN A 106 24.638 11.340 50.099 1.00 20.07 N ATOM 1580 HA ASN A 106 20.875 12.106 48.832 1.00 0.00 H ATOM 1581 HB2 ASN A 106 22.481 11.360 51.321 1.00 0.00 H ATOM 1582 HB3 ASN A 106 21.775 10.221 50.151 1.00 0.00 H ATOM 1583 HD22 ASN A 106 24.639 11.318 51.139 1.00 0.00 H ATOM 1584 HD21 ASN A 106 25.536 11.407 49.579 1.00 0.00 H ATOM 1585 H ASN A 106 21.899 14.113 48.979 1.00 0.00 H ATOM 1586 N THR A 107 18.958 13.059 50.475 1.00 19.74 N ATOM 1587 CA THR A 107 17.664 13.016 51.163 1.00 19.82 C ATOM 1588 C THR A 107 16.487 13.185 50.200 1.00 19.99 C ATOM 1589 O THR A 107 15.401 13.601 50.609 1.00 20.30 O ATOM 1590 CB THR A 107 17.580 14.088 52.276 1.00 19.41 C ATOM 1591 OG1 THR A 107 17.981 15.362 51.748 1.00 19.00 O ATOM 1592 CG2 THR A 107 18.582 13.806 53.393 1.00 19.27 C ATOM 1593 HA THR A 107 17.594 12.026 51.614 1.00 0.00 H ATOM 1594 HB THR A 107 16.554 14.078 52.644 1.00 0.00 H ATOM 1595 HG1 THR A 107 18.912 15.302 51.417 1.00 0.00 H ATOM 1596 HG23 THR A 107 18.349 12.846 53.854 1.00 0.00 H ATOM 1597 HG21 THR A 107 19.589 13.776 52.977 1.00 0.00 H ATOM 1598 HG22 THR A 107 18.521 14.595 54.142 1.00 0.00 H ATOM 1599 H THR A 107 19.153 13.835 49.811 1.00 0.00 H ATOM 1600 N ASN A 108 16.704 12.868 48.928 1.00 20.05 N ATOM 1601 CA ASN A 108 15.633 12.933 47.933 1.00 20.20 C ATOM 1602 C ASN A 108 14.451 12.044 48.302 1.00 20.16 C ATOM 1603 O ASN A 108 14.623 10.885 48.676 1.00 20.21 O ATOM 1604 CB ASN A 108 16.151 12.571 46.542 1.00 20.13 C ATOM 1605 CG ASN A 108 17.300 13.454 46.098 1.00 20.72 C ATOM 1606 OD1 ASN A 108 17.112 14.632 45.792 1.00 20.96 O ATOM 1607 ND2 ASN A 108 18.502 12.884 46.054 1.00 21.15 N ATOM 1608 HA ASN A 108 15.280 13.964 47.919 1.00 0.00 H ATOM 1609 HB2 ASN A 108 16.491 11.536 46.555 1.00 0.00 H ATOM 1610 HB3 ASN A 108 15.334 12.675 45.827 1.00 0.00 H ATOM 1611 HD22 ASN A 108 18.614 11.885 46.322 1.00 0.00 H ATOM 1612 HD21 ASN A 108 19.329 13.437 45.752 1.00 0.00 H ATOM 1613 H ASN A 108 17.655 12.567 48.633 1.00 0.00 H ATOM 1614 N GLY A 109 13.253 12.615 48.220 1.00 20.32 N ATOM 1615 CA GLY A 109 12.027 11.881 48.452 1.00 20.42 C ATOM 1616 C GLY A 109 11.140 11.994 47.229 1.00 20.55 C ATOM 1617 O GLY A 109 11.355 11.308 46.226 1.00 20.55 O ATOM 1618 HA3 GLY A 109 11.511 12.297 49.317 1.00 0.00 H ATOM 1619 HA2 GLY A 109 12.259 10.833 48.639 1.00 0.00 H ATOM 1620 H GLY A 109 13.195 13.625 47.981 1.00 0.00 H ATOM 1621 N SER A 110 10.152 12.879 47.309 1.00 20.37 N ATOM 1622 CA SER A 110 9.206 13.074 46.222 1.00 20.24 C ATOM 1623 C SER A 110 9.000 14.549 45.926 1.00 20.16 C ATOM 1624 O SER A 110 8.318 14.900 44.966 1.00 20.10 O ATOM 1625 CB SER A 110 7.866 12.433 46.569 1.00 20.56 C ATOM 1626 OG SER A 110 7.310 12.996 47.746 1.00 20.69 O ATOM 1627 HA SER A 110 9.620 12.599 45.333 1.00 0.00 H ATOM 1628 HB2 SER A 110 8.014 11.364 46.723 1.00 0.00 H ATOM 1629 HB3 SER A 110 7.174 12.588 45.741 1.00 0.00 H ATOM 1630 HG SER A 110 7.168 13.966 47.611 1.00 0.00 H ATOM 1631 H SER A 110 10.052 13.448 48.174 1.00 0.00 H ATOM 1632 N GLN A 111 9.583 15.410 46.755 1.00 19.75 N ATOM 1633 CA GLN A 111 9.407 16.845 46.592 1.00 19.65 C ATOM 1634 C GLN A 111 10.316 17.389 45.503 1.00 19.76 C ATOM 1635 O GLN A 111 11.475 16.980 45.373 1.00 19.57 O ATOM 1636 CB GLN A 111 9.638 17.582 47.909 1.00 19.54 C ATOM 1637 CG GLN A 111 8.473 17.460 48.886 1.00 19.57 C ATOM 1638 CD GLN A 111 8.627 18.374 50.085 1.00 18.12 C ATOM 1639 OE1 GLN A 111 8.684 19.590 49.935 1.00 18.16 O ATOM 1640 NE2 GLN A 111 8.704 17.790 51.271 1.00 17.24 N ATOM 1641 HA GLN A 111 8.375 17.017 46.286 1.00 0.00 H ATOM 1642 HB2 GLN A 111 10.530 17.172 48.382 1.00 0.00 H ATOM 1643 HB3 GLN A 111 9.797 18.638 47.691 1.00 0.00 H ATOM 1644 HG2 GLN A 111 7.551 17.717 48.365 1.00 0.00 H ATOM 1645 HG3 GLN A 111 8.416 16.429 49.236 1.00 0.00 H ATOM 1646 HE22 GLN A 111 8.650 16.754 51.345 1.00 0.00 H ATOM 1647 HE21 GLN A 111 8.818 18.367 52.128 1.00 0.00 H ATOM 1648 H GLN A 111 10.174 15.052 47.532 1.00 0.00 H ATOM 1649 N PHE A 112 9.774 18.319 44.727 1.00 19.75 N ATOM 1650 CA PHE A 112 10.462 18.844 43.560 1.00 20.01 C ATOM 1651 C PHE A 112 10.145 20.321 43.417 1.00 20.25 C ATOM 1652 O PHE A 112 9.262 20.845 44.111 1.00 20.48 O ATOM 1653 CB PHE A 112 10.005 18.091 42.303 1.00 19.99 C ATOM 1654 CG PHE A 112 8.536 18.250 42.009 1.00 20.24 C ATOM 1655 CD1 PHE A 112 7.614 17.330 42.497 1.00 20.21 C ATOM 1656 CD2 PHE A 112 8.074 19.334 41.259 1.00 19.88 C ATOM 1657 CE1 PHE A 112 6.256 17.481 42.237 1.00 20.84 C ATOM 1658 CE2 PHE A 112 6.721 19.491 40.994 1.00 20.35 C ATOM 1659 CZ PHE A 112 5.809 18.563 41.484 1.00 20.36 C ATOM 1660 HA PHE A 112 11.537 18.711 43.681 1.00 0.00 H ATOM 1661 HB2 PHE A 112 10.571 18.467 41.450 1.00 0.00 H ATOM 1662 HB3 PHE A 112 10.217 17.031 42.439 1.00 0.00 H ATOM 1663 HD2 PHE A 112 8.785 20.066 40.877 1.00 0.00 H ATOM 1664 HE2 PHE A 112 6.374 20.339 40.404 1.00 0.00 H ATOM 1665 HZ PHE A 112 4.745 18.683 41.279 1.00 0.00 H ATOM 1666 HE1 PHE A 112 5.542 16.753 42.623 1.00 0.00 H ATOM 1667 HD1 PHE A 112 7.959 16.482 43.089 1.00 0.00 H ATOM 1668 H PHE A 112 8.828 18.683 44.961 1.00 0.00 H ATOM 1669 N PHE A 113 10.862 20.989 42.519 1.00 20.11 N ATOM 1670 CA PHE A 113 10.539 22.360 42.169 1.00 20.30 C ATOM 1671 C PHE A 113 10.710 22.652 40.677 1.00 20.81 C ATOM 1672 O PHE A 113 11.575 22.079 40.005 1.00 20.99 O ATOM 1673 CB PHE A 113 11.300 23.374 43.047 1.00 20.18 C ATOM 1674 CG PHE A 113 12.807 23.343 42.894 1.00 19.60 C ATOM 1675 CD1 PHE A 113 13.571 22.357 43.520 1.00 19.10 C ATOM 1676 CD2 PHE A 113 13.464 24.334 42.165 1.00 19.22 C ATOM 1677 CE1 PHE A 113 14.965 22.341 43.405 1.00 18.11 C ATOM 1678 CE2 PHE A 113 14.857 24.329 42.038 1.00 18.60 C ATOM 1679 CZ PHE A 113 15.609 23.330 42.661 1.00 18.68 C ATOM 1680 HA PHE A 113 9.477 22.483 42.380 1.00 0.00 H ATOM 1681 HB2 PHE A 113 10.953 24.374 42.788 1.00 0.00 H ATOM 1682 HB3 PHE A 113 11.061 23.167 44.090 1.00 0.00 H ATOM 1683 HD2 PHE A 113 12.884 25.124 41.687 1.00 0.00 H ATOM 1684 HE2 PHE A 113 15.355 25.103 41.454 1.00 0.00 H ATOM 1685 HZ PHE A 113 16.695 23.323 42.566 1.00 0.00 H ATOM 1686 HE1 PHE A 113 15.546 21.559 43.895 1.00 0.00 H ATOM 1687 HD1 PHE A 113 13.073 21.586 44.108 1.00 0.00 H ATOM 1688 H PHE A 113 11.669 20.521 42.059 1.00 0.00 H ATOM 1689 N ILE A 114 9.851 23.531 40.173 1.00 21.23 N ATOM 1690 CA ILE A 114 9.925 24.009 38.807 1.00 21.63 C ATOM 1691 C ILE A 114 10.406 25.450 38.878 1.00 22.30 C ATOM 1692 O ILE A 114 9.728 26.307 39.450 1.00 22.16 O ATOM 1693 CB ILE A 114 8.540 23.938 38.107 1.00 21.73 C ATOM 1694 CG1 ILE A 114 7.876 22.569 38.318 1.00 21.66 C ATOM 1695 CG2 ILE A 114 8.679 24.271 36.623 1.00 20.89 C ATOM 1696 CD1 ILE A 114 6.363 22.551 38.023 1.00 21.43 C ATOM 1697 HA ILE A 114 10.604 23.389 38.223 1.00 0.00 H ATOM 1698 HB ILE A 114 7.887 24.683 38.562 1.00 0.00 H ATOM 1699 HG12 ILE A 114 8.362 21.848 37.661 1.00 0.00 H ATOM 1700 HG13 ILE A 114 8.026 22.272 39.356 1.00 0.00 H ATOM 1701 HD11 ILE A 114 5.857 23.258 38.681 1.00 0.00 H ATOM 1702 HD12 ILE A 114 6.193 22.834 36.984 1.00 0.00 H ATOM 1703 HD13 ILE A 114 5.972 21.548 38.196 1.00 0.00 H ATOM 1704 HG21 ILE A 114 9.082 25.278 36.514 1.00 0.00 H ATOM 1705 HG22 ILE A 114 9.353 23.555 36.153 1.00 0.00 H ATOM 1706 HG23 ILE A 114 7.700 24.217 36.147 1.00 0.00 H ATOM 1707 H ILE A 114 9.092 23.892 40.786 1.00 0.00 H ATOM 1708 N CYS A 115 11.577 25.704 38.300 1.00 22.95 N ATOM 1709 CA CYS A 115 12.185 27.029 38.320 1.00 23.78 C ATOM 1710 C CYS A 115 11.459 27.988 37.390 1.00 23.98 C ATOM 1711 O CYS A 115 10.976 27.588 36.331 1.00 24.19 O ATOM 1712 CB CYS A 115 13.663 26.949 37.918 1.00 23.81 C ATOM 1713 SG CYS A 115 14.637 25.754 38.865 1.00 25.23 S ATOM 1714 HA CYS A 115 12.106 27.408 39.339 1.00 0.00 H ATOM 1715 HB2 CYS A 115 14.107 27.935 38.055 1.00 0.00 H ATOM 1716 HB3 CYS A 115 13.715 26.672 36.865 1.00 0.00 H ATOM 1717 HG CYS A 115 15.943 25.770 38.418 1.00 0.00 H ATOM 1718 H CYS A 115 12.076 24.930 37.817 1.00 0.00 H ATOM 1719 N THR A 116 11.387 29.251 37.800 1.00 24.24 N ATOM 1720 CA THR A 116 10.872 30.321 36.950 1.00 24.52 C ATOM 1721 C THR A 116 11.977 31.348 36.712 1.00 24.71 C ATOM 1722 O THR A 116 11.732 32.458 36.229 1.00 24.84 O ATOM 1723 CB THR A 116 9.627 30.979 37.578 1.00 24.63 C ATOM 1724 OG1 THR A 116 9.867 31.241 38.966 1.00 25.18 O ATOM 1725 CG2 THR A 116 8.456 30.000 37.600 1.00 24.36 C ATOM 1726 HA THR A 116 10.563 29.900 35.993 1.00 0.00 H ATOM 1727 HB THR A 116 9.417 31.875 36.995 1.00 0.00 H ATOM 1728 HG1 THR A 116 9.065 31.663 39.364 1.00 0.00 H ATOM 1729 HG23 THR A 116 8.189 29.732 36.578 1.00 0.00 H ATOM 1730 HG21 THR A 116 8.744 29.103 38.149 1.00 0.00 H ATOM 1731 HG22 THR A 116 7.602 30.468 38.089 1.00 0.00 H ATOM 1732 H THR A 116 11.709 29.485 38.761 1.00 0.00 H ATOM 1733 N ALA A 117 13.199 30.954 37.069 1.00 24.76 N ATOM 1734 CA ALA A 117 14.405 31.721 36.781 1.00 24.50 C ATOM 1735 C ALA A 117 15.596 30.773 36.721 1.00 24.38 C ATOM 1736 O ALA A 117 15.470 29.585 37.030 1.00 24.30 O ATOM 1737 CB ALA A 117 14.628 32.784 37.850 1.00 24.62 C ATOM 1738 HA ALA A 117 14.292 32.225 35.821 1.00 0.00 H ATOM 1739 HB1 ALA A 117 13.774 33.460 37.872 1.00 0.00 H ATOM 1740 HB2 ALA A 117 14.737 32.303 38.822 1.00 0.00 H ATOM 1741 HB3 ALA A 117 15.533 33.346 37.618 1.00 0.00 H ATOM 1742 H ALA A 117 13.297 30.053 37.579 1.00 0.00 H ATOM 1743 N LYS A 118 16.750 31.295 36.314 1.00 24.13 N ATOM 1744 CA LYS A 118 18.000 30.563 36.452 1.00 23.79 C ATOM 1745 C LYS A 118 18.383 30.580 37.929 1.00 23.31 C ATOM 1746 O LYS A 118 18.467 31.648 38.533 1.00 23.42 O ATOM 1747 CB LYS A 118 19.091 31.207 35.594 1.00 23.88 C ATOM 1748 CG LYS A 118 20.401 30.432 35.550 1.00 24.23 C ATOM 1749 CD LYS A 118 21.405 31.124 34.637 1.00 25.36 C ATOM 1750 CE LYS A 118 22.724 30.374 34.589 1.00 26.30 C ATOM 1751 NZ LYS A 118 23.699 31.040 33.678 1.00 27.98 N ATOM 1752 HA LYS A 118 17.885 29.535 36.109 1.00 0.00 H ATOM 1753 HB2 LYS A 118 18.714 31.297 34.575 1.00 0.00 H ATOM 1754 HB3 LYS A 118 19.296 32.200 35.993 1.00 0.00 H ATOM 1755 HG2 LYS A 118 20.815 30.371 36.556 1.00 0.00 H ATOM 1756 HG3 LYS A 118 20.210 29.426 35.175 1.00 0.00 H ATOM 1757 HD2 LYS A 118 20.991 31.177 33.630 1.00 0.00 H ATOM 1758 HD3 LYS A 118 21.584 32.133 35.008 1.00 0.00 H ATOM 1759 HE2 LYS A 118 22.542 29.360 34.233 1.00 0.00 H ATOM 1760 HE3 LYS A 118 23.146 30.335 35.593 1.00 0.00 H ATOM 1761 HZ1 LYS A 118 23.305 31.075 32.716 1.00 0.00 H ATOM 1762 HZ2 LYS A 118 23.882 32.007 34.015 1.00 0.00 H ATOM 1763 HZ3 LYS A 118 24.588 30.501 33.670 1.00 0.00 H ATOM 1764 H LYS A 118 16.759 32.244 35.889 1.00 0.00 H ATOM 1765 N THR A 119 18.591 29.400 38.511 1.00 22.60 N ATOM 1766 CA THR A 119 18.948 29.300 39.930 1.00 21.93 C ATOM 1767 C THR A 119 20.306 28.615 40.114 1.00 21.69 C ATOM 1768 O THR A 119 20.398 27.521 40.684 1.00 21.35 O ATOM 1769 CB THR A 119 17.834 28.590 40.752 1.00 21.95 C ATOM 1770 OG1 THR A 119 17.673 27.238 40.302 1.00 21.73 O ATOM 1771 CG2 THR A 119 16.458 29.229 40.500 1.00 21.46 C ATOM 1772 HA THR A 119 19.037 30.315 40.318 1.00 0.00 H ATOM 1773 HB THR A 119 18.136 28.664 41.797 1.00 0.00 H ATOM 1774 HG1 THR A 119 18.525 26.749 40.420 1.00 0.00 H ATOM 1775 HG23 THR A 119 16.480 30.272 40.815 1.00 0.00 H ATOM 1776 HG21 THR A 119 16.222 29.174 39.437 1.00 0.00 H ATOM 1777 HG22 THR A 119 15.700 28.692 41.070 1.00 0.00 H ATOM 1778 H THR A 119 18.498 28.531 37.947 1.00 0.00 H ATOM 1779 N GLU A 120 21.354 29.283 39.630 1.00 21.34 N ATOM 1780 CA GLU A 120 22.709 28.728 39.593 1.00 21.13 C ATOM 1781 C GLU A 120 23.261 28.366 40.976 1.00 20.72 C ATOM 1782 O GLU A 120 24.057 27.433 41.105 1.00 20.51 O ATOM 1783 CB GLU A 120 23.668 29.692 38.884 1.00 21.24 C ATOM 1784 CG GLU A 120 25.042 29.099 38.581 1.00 22.56 C ATOM 1785 CD GLU A 120 25.971 30.063 37.863 1.00 24.19 C ATOM 1786 OE1 GLU A 120 27.204 29.878 37.959 1.00 24.73 O ATOM 1787 OE2 GLU A 120 25.477 31.003 37.198 1.00 25.46 O ATOM 1788 HA GLU A 120 22.636 27.797 39.031 1.00 0.00 H ATOM 1789 HB2 GLU A 120 23.212 29.997 37.942 1.00 0.00 H ATOM 1790 HB3 GLU A 120 23.806 30.567 39.520 1.00 0.00 H ATOM 1791 HG2 GLU A 120 25.508 28.807 39.522 1.00 0.00 H ATOM 1792 HG3 GLU A 120 24.907 28.217 37.954 1.00 0.00 H ATOM 1793 H GLU A 120 21.202 30.244 39.261 1.00 0.00 H ATOM 1794 N TRP A 121 22.835 29.101 42.000 1.00 20.11 N ATOM 1795 CA TRP A 121 23.332 28.879 43.359 1.00 19.76 C ATOM 1796 C TRP A 121 22.947 27.508 43.923 1.00 19.61 C ATOM 1797 O TRP A 121 23.480 27.090 44.952 1.00 19.83 O ATOM 1798 CB TRP A 121 22.884 30.004 44.296 1.00 19.48 C ATOM 1799 CG TRP A 121 21.397 30.108 44.461 1.00 18.91 C ATOM 1800 CD1 TRP A 121 20.636 29.531 45.442 1.00 18.88 C ATOM 1801 CD2 TRP A 121 20.490 30.837 43.629 1.00 18.24 C ATOM 1802 NE1 TRP A 121 19.311 29.855 45.267 1.00 18.39 N ATOM 1803 CE2 TRP A 121 19.191 30.657 44.163 1.00 18.77 C ATOM 1804 CE3 TRP A 121 20.640 31.635 42.485 1.00 17.91 C ATOM 1805 CZ2 TRP A 121 18.052 31.241 43.591 1.00 18.14 C ATOM 1806 CZ3 TRP A 121 19.507 32.214 41.918 1.00 17.72 C ATOM 1807 CH2 TRP A 121 18.231 32.013 42.475 1.00 17.75 C ATOM 1808 HA TRP A 121 24.420 28.890 43.295 1.00 0.00 H ATOM 1809 HB2 TRP A 121 23.326 29.829 45.277 1.00 0.00 H ATOM 1810 HB3 TRP A 121 23.251 30.949 43.896 1.00 0.00 H ATOM 1811 HE1 TRP A 121 18.527 29.542 45.874 1.00 0.00 H ATOM 1812 HD1 TRP A 121 21.024 28.905 46.246 1.00 0.00 H ATOM 1813 HZ2 TRP A 121 17.061 31.086 44.019 1.00 0.00 H ATOM 1814 HH2 TRP A 121 17.366 32.483 42.007 1.00 0.00 H ATOM 1815 HZ3 TRP A 121 19.611 32.834 41.027 1.00 0.00 H ATOM 1816 HE3 TRP A 121 21.625 31.799 42.048 1.00 0.00 H ATOM 1817 H TRP A 121 22.133 29.850 41.831 1.00 0.00 H ATOM 1818 N LEU A 122 22.047 26.811 43.229 1.00 19.36 N ATOM 1819 CA LEU A 122 21.601 25.467 43.617 1.00 19.33 C ATOM 1820 C LEU A 122 22.332 24.326 42.894 1.00 19.36 C ATOM 1821 O LEU A 122 22.137 23.157 43.237 1.00 19.36 O ATOM 1822 CB LEU A 122 20.082 25.323 43.419 1.00 19.06 C ATOM 1823 CG LEU A 122 19.183 26.317 44.175 1.00 19.35 C ATOM 1824 CD1 LEU A 122 17.710 26.096 43.835 1.00 18.03 C ATOM 1825 CD2 LEU A 122 19.413 26.253 45.693 1.00 17.73 C ATOM 1826 HA LEU A 122 21.855 25.371 44.673 1.00 0.00 H ATOM 1827 HB2 LEU A 122 19.876 25.437 42.355 1.00 0.00 H ATOM 1828 HB3 LEU A 122 19.802 24.319 43.737 1.00 0.00 H ATOM 1829 HG LEU A 122 19.460 27.318 43.845 1.00 0.00 H ATOM 1830 HD21 LEU A 122 19.190 25.248 46.051 1.00 0.00 H ATOM 1831 HD22 LEU A 122 20.453 26.496 45.912 1.00 0.00 H ATOM 1832 HD23 LEU A 122 18.759 26.970 46.189 1.00 0.00 H ATOM 1833 HD11 LEU A 122 17.561 26.235 42.764 1.00 0.00 H ATOM 1834 HD12 LEU A 122 17.422 25.083 44.115 1.00 0.00 H ATOM 1835 HD13 LEU A 122 17.100 26.813 44.384 1.00 0.00 H ATOM 1836 H LEU A 122 21.642 27.239 42.372 1.00 0.00 H ATOM 1837 N ASP A 123 23.159 24.661 41.901 1.00 19.41 N ATOM 1838 CA ASP A 123 23.958 23.660 41.182 1.00 19.59 C ATOM 1839 C ASP A 123 24.834 22.865 42.151 1.00 19.70 C ATOM 1840 O ASP A 123 25.474 23.443 43.029 1.00 19.66 O ATOM 1841 CB ASP A 123 24.849 24.325 40.126 1.00 19.38 C ATOM 1842 CG ASP A 123 24.066 24.879 38.941 1.00 20.10 C ATOM 1843 OD1 ASP A 123 22.862 24.565 38.787 1.00 20.30 O ATOM 1844 OD2 ASP A 123 24.586 25.641 38.096 1.00 20.42 O ATOM 1845 HA ASP A 123 23.263 22.982 40.687 1.00 0.00 H ATOM 1846 HB2 ASP A 123 25.391 25.145 40.597 1.00 0.00 H ATOM 1847 HB3 ASP A 123 25.560 23.586 39.757 1.00 0.00 H ATOM 1848 H ASP A 123 23.240 25.661 41.628 1.00 0.00 H ATOM 1849 N GLY A 124 24.853 21.544 41.997 1.00 19.85 N ATOM 1850 CA GLY A 124 25.687 20.688 42.826 1.00 20.12 C ATOM 1851 C GLY A 124 25.077 20.305 44.165 1.00 20.51 C ATOM 1852 O GLY A 124 25.660 19.515 44.910 1.00 20.73 O ATOM 1853 HA3 GLY A 124 26.624 21.210 43.017 1.00 0.00 H ATOM 1854 HA2 GLY A 124 25.890 19.772 42.271 1.00 0.00 H ATOM 1855 H GLY A 124 24.255 21.111 41.264 1.00 0.00 H ATOM 1856 N LYS A 125 23.910 20.864 44.477 1.00 20.66 N ATOM 1857 CA LYS A 125 23.211 20.551 45.726 1.00 20.93 C ATOM 1858 C LYS A 125 21.835 19.946 45.456 1.00 20.41 C ATOM 1859 O LYS A 125 21.301 19.212 46.284 1.00 20.36 O ATOM 1860 CB LYS A 125 23.083 21.804 46.602 1.00 21.33 C ATOM 1861 CG LYS A 125 24.295 22.078 47.504 1.00 22.93 C ATOM 1862 CD LYS A 125 25.319 22.988 46.834 1.00 27.30 C ATOM 1863 CE LYS A 125 24.942 24.472 46.937 1.00 29.10 C ATOM 1864 NZ LYS A 125 25.835 25.218 47.895 1.00 30.85 N ATOM 1865 HA LYS A 125 23.804 19.810 46.262 1.00 0.00 H ATOM 1866 HB2 LYS A 125 22.944 22.664 45.947 1.00 0.00 H ATOM 1867 HB3 LYS A 125 22.205 21.687 47.237 1.00 0.00 H ATOM 1868 HG2 LYS A 125 23.949 22.554 48.422 1.00 0.00 H ATOM 1869 HG3 LYS A 125 24.774 21.129 47.747 1.00 0.00 H ATOM 1870 HD2 LYS A 125 26.287 22.839 47.313 1.00 0.00 H ATOM 1871 HD3 LYS A 125 25.391 22.718 45.781 1.00 0.00 H ATOM 1872 HE2 LYS A 125 23.911 24.550 47.283 1.00 0.00 H ATOM 1873 HE3 LYS A 125 25.028 24.926 45.950 1.00 0.00 H ATOM 1874 HZ1 LYS A 125 25.755 24.796 48.842 1.00 0.00 H ATOM 1875 HZ2 LYS A 125 26.821 25.155 47.569 1.00 0.00 H ATOM 1876 HZ3 LYS A 125 25.544 26.216 47.933 1.00 0.00 H ATOM 1877 H LYS A 125 23.482 21.542 43.815 1.00 0.00 H ATOM 1878 N HIS A 126 21.272 20.261 44.291 1.00 19.80 N ATOM 1879 CA HIS A 126 19.966 19.744 43.891 1.00 19.20 C ATOM 1880 C HIS A 126 20.045 19.066 42.527 1.00 19.09 C ATOM 1881 O HIS A 126 20.615 19.613 41.576 1.00 18.90 O ATOM 1882 CB HIS A 126 18.922 20.865 43.923 1.00 18.81 C ATOM 1883 CG HIS A 126 18.707 21.421 45.295 1.00 18.56 C ATOM 1884 ND1 HIS A 126 17.719 20.957 46.138 1.00 17.73 N ATOM 1885 CD2 HIS A 126 19.397 22.352 45.997 1.00 17.29 C ATOM 1886 CE1 HIS A 126 17.793 21.599 47.291 1.00 17.22 C ATOM 1887 NE2 HIS A 126 18.804 22.448 47.232 1.00 17.05 N ATOM 1888 HA HIS A 126 19.651 18.982 44.604 1.00 0.00 H ATOM 1889 HB2 HIS A 126 19.256 21.671 43.269 1.00 0.00 H ATOM 1890 HB3 HIS A 126 17.975 20.470 43.555 1.00 0.00 H ATOM 1891 HD2 HIS A 126 20.260 22.918 45.647 1.00 0.00 H ATOM 1892 HE1 HIS A 126 17.132 21.453 48.146 1.00 0.00 H ATOM 1893 H HIS A 126 21.780 20.897 43.644 1.00 0.00 H ATOM 1894 N VAL A 127 19.488 17.860 42.451 1.00 19.00 N ATOM 1895 CA VAL A 127 19.558 17.043 41.243 1.00 18.93 C ATOM 1896 C VAL A 127 18.523 17.504 40.216 1.00 19.17 C ATOM 1897 O VAL A 127 17.316 17.343 40.419 1.00 19.28 O ATOM 1898 CB VAL A 127 19.375 15.529 41.557 1.00 18.84 C ATOM 1899 CG1 VAL A 127 19.385 14.686 40.270 1.00 18.24 C ATOM 1900 CG2 VAL A 127 20.452 15.043 42.522 1.00 18.57 C ATOM 1901 HA VAL A 127 20.554 17.175 40.820 1.00 0.00 H ATOM 1902 HB VAL A 127 18.402 15.405 42.032 1.00 0.00 H ATOM 1903 HG11 VAL A 127 18.571 15.007 39.621 1.00 0.00 H ATOM 1904 HG12 VAL A 127 20.336 14.822 39.756 1.00 0.00 H ATOM 1905 HG13 VAL A 127 19.255 13.634 40.525 1.00 0.00 H ATOM 1906 HG21 VAL A 127 21.434 15.194 42.074 1.00 0.00 H ATOM 1907 HG22 VAL A 127 20.385 15.606 43.453 1.00 0.00 H ATOM 1908 HG23 VAL A 127 20.303 13.983 42.726 1.00 0.00 H ATOM 1909 H VAL A 127 18.985 17.486 43.281 1.00 0.00 H ATOM 1910 N VAL A 128 19.012 18.078 39.120 1.00 19.18 N ATOM 1911 CA VAL A 128 18.168 18.458 37.991 1.00 19.50 C ATOM 1912 C VAL A 128 17.853 17.208 37.177 1.00 20.00 C ATOM 1913 O VAL A 128 18.760 16.452 36.811 1.00 20.15 O ATOM 1914 CB VAL A 128 18.857 19.533 37.116 1.00 19.53 C ATOM 1915 CG1 VAL A 128 18.080 19.781 35.824 1.00 19.14 C ATOM 1916 CG2 VAL A 128 19.029 20.834 37.907 1.00 18.81 C ATOM 1917 HA VAL A 128 17.241 18.896 38.361 1.00 0.00 H ATOM 1918 HB VAL A 128 19.844 19.161 36.839 1.00 0.00 H ATOM 1919 HG11 VAL A 128 18.022 18.854 35.253 1.00 0.00 H ATOM 1920 HG12 VAL A 128 17.074 20.124 36.067 1.00 0.00 H ATOM 1921 HG13 VAL A 128 18.592 20.541 35.234 1.00 0.00 H ATOM 1922 HG21 VAL A 128 18.051 21.201 38.217 1.00 0.00 H ATOM 1923 HG22 VAL A 128 19.643 20.644 38.787 1.00 0.00 H ATOM 1924 HG23 VAL A 128 19.515 21.579 37.277 1.00 0.00 H ATOM 1925 H VAL A 128 20.034 18.263 39.065 1.00 0.00 H ATOM 1926 N PHE A 129 16.572 16.981 36.903 1.00 20.25 N ATOM 1927 CA PHE A 129 16.157 15.737 36.266 1.00 20.92 C ATOM 1928 C PHE A 129 15.135 15.897 35.137 1.00 21.54 C ATOM 1929 O PHE A 129 14.709 14.907 34.538 1.00 21.60 O ATOM 1930 CB PHE A 129 15.653 14.739 37.319 1.00 20.50 C ATOM 1931 CG PHE A 129 14.390 15.165 38.014 1.00 20.53 C ATOM 1932 CD1 PHE A 129 14.433 16.018 39.117 1.00 20.13 C ATOM 1933 CD2 PHE A 129 13.152 14.701 37.575 1.00 19.95 C ATOM 1934 CE1 PHE A 129 13.259 16.406 39.763 1.00 19.85 C ATOM 1935 CE2 PHE A 129 11.980 15.083 38.216 1.00 19.99 C ATOM 1936 CZ PHE A 129 12.033 15.933 39.315 1.00 19.74 C ATOM 1937 HA PHE A 129 17.053 15.349 35.781 1.00 0.00 H ATOM 1938 HB2 PHE A 129 15.467 13.785 36.826 1.00 0.00 H ATOM 1939 HB3 PHE A 129 16.432 14.612 38.071 1.00 0.00 H ATOM 1940 HD2 PHE A 129 13.102 14.030 36.718 1.00 0.00 H ATOM 1941 HE2 PHE A 129 11.018 14.716 37.857 1.00 0.00 H ATOM 1942 HZ PHE A 129 11.115 16.227 39.823 1.00 0.00 H ATOM 1943 HE1 PHE A 129 13.304 17.080 40.619 1.00 0.00 H ATOM 1944 HD1 PHE A 129 15.394 16.385 39.478 1.00 0.00 H ATOM 1945 H PHE A 129 15.859 17.698 37.146 1.00 0.00 H ATOM 1946 N GLY A 130 14.746 17.134 34.847 1.00 22.36 N ATOM 1947 CA GLY A 130 13.714 17.380 33.859 1.00 23.27 C ATOM 1948 C GLY A 130 13.562 18.835 33.475 1.00 24.30 C ATOM 1949 O GLY A 130 14.270 19.704 33.985 1.00 24.34 O ATOM 1950 HA3 GLY A 130 12.763 17.031 34.262 1.00 0.00 H ATOM 1951 HA2 GLY A 130 13.957 16.812 32.961 1.00 0.00 H ATOM 1952 H GLY A 130 15.189 17.938 35.336 1.00 0.00 H ATOM 1953 N LYS A 131 12.621 19.093 32.572 1.00 25.17 N ATOM 1954 CA LYS A 131 12.331 20.440 32.099 1.00 26.19 C ATOM 1955 C LYS A 131 10.922 20.509 31.515 1.00 26.76 C ATOM 1956 O LYS A 131 10.470 19.570 30.854 1.00 26.88 O ATOM 1957 CB LYS A 131 13.349 20.863 31.040 1.00 26.31 C ATOM 1958 CG LYS A 131 13.557 22.365 30.930 1.00 27.25 C ATOM 1959 CD LYS A 131 14.359 22.702 29.686 1.00 29.27 C ATOM 1960 CE LYS A 131 15.012 24.072 29.801 1.00 30.87 C ATOM 1961 NZ LYS A 131 14.046 25.164 29.501 1.00 32.11 N ATOM 1962 HA LYS A 131 12.396 21.121 32.947 1.00 0.00 H ATOM 1963 HB2 LYS A 131 14.307 20.403 31.285 1.00 0.00 H ATOM 1964 HB3 LYS A 131 13.008 20.495 30.073 1.00 0.00 H ATOM 1965 HG2 LYS A 131 12.587 22.859 30.876 1.00 0.00 H ATOM 1966 HG3 LYS A 131 14.094 22.718 31.810 1.00 0.00 H ATOM 1967 HD2 LYS A 131 15.135 21.949 29.549 1.00 0.00 H ATOM 1968 HD3 LYS A 131 13.694 22.697 28.823 1.00 0.00 H ATOM 1969 HE2 LYS A 131 15.842 24.129 29.097 1.00 0.00 H ATOM 1970 HE3 LYS A 131 15.389 24.201 30.816 1.00 0.00 H ATOM 1971 HZ1 LYS A 131 13.686 25.051 28.532 1.00 0.00 H ATOM 1972 HZ2 LYS A 131 13.254 25.119 30.173 1.00 0.00 H ATOM 1973 HZ3 LYS A 131 14.525 26.083 29.589 1.00 0.00 H ATOM 1974 H LYS A 131 12.069 18.300 32.187 1.00 0.00 H ATOM 1975 N VAL A 132 10.239 21.620 31.770 1.00 27.37 N ATOM 1976 CA VAL A 132 8.936 21.895 31.175 1.00 28.25 C ATOM 1977 C VAL A 132 9.033 21.854 29.645 1.00 29.19 C ATOM 1978 O VAL A 132 9.895 22.510 29.046 1.00 28.75 O ATOM 1979 CB VAL A 132 8.385 23.271 31.626 1.00 28.05 C ATOM 1980 CG1 VAL A 132 7.171 23.681 30.791 1.00 28.05 C ATOM 1981 CG2 VAL A 132 8.032 23.246 33.102 1.00 27.68 C ATOM 1982 HA VAL A 132 8.247 21.123 31.518 1.00 0.00 H ATOM 1983 HB VAL A 132 9.167 24.013 31.468 1.00 0.00 H ATOM 1984 HG11 VAL A 132 7.459 23.748 29.742 1.00 0.00 H ATOM 1985 HG12 VAL A 132 6.384 22.936 30.906 1.00 0.00 H ATOM 1986 HG13 VAL A 132 6.808 24.651 31.132 1.00 0.00 H ATOM 1987 HG21 VAL A 132 7.272 22.485 33.280 1.00 0.00 H ATOM 1988 HG22 VAL A 132 8.924 23.014 33.684 1.00 0.00 H ATOM 1989 HG23 VAL A 132 7.647 24.222 33.399 1.00 0.00 H ATOM 1990 H VAL A 132 10.650 22.321 32.419 1.00 0.00 H ATOM 1991 N LYS A 133 8.157 21.053 29.041 1.00 30.40 N ATOM 1992 CA LYS A 133 8.013 20.970 27.593 1.00 32.02 C ATOM 1993 C LYS A 133 6.912 21.929 27.144 1.00 32.59 C ATOM 1994 O LYS A 133 7.187 22.938 26.491 1.00 32.82 O ATOM 1995 CB LYS A 133 7.675 19.535 27.175 1.00 32.21 C ATOM 1996 CG LYS A 133 8.312 19.087 25.868 1.00 33.80 C ATOM 1997 CD LYS A 133 8.302 17.566 25.749 1.00 35.69 C ATOM 1998 CE LYS A 133 7.222 17.086 24.787 1.00 37.17 C ATOM 1999 NZ LYS A 133 7.790 16.328 23.628 1.00 38.25 N ATOM 2000 HA LYS A 133 8.953 21.251 27.117 1.00 0.00 H ATOM 2001 HB2 LYS A 133 8.011 18.863 27.965 1.00 0.00 H ATOM 2002 HB3 LYS A 133 6.593 19.458 27.070 1.00 0.00 H ATOM 2003 HG2 LYS A 133 7.754 19.514 25.034 1.00 0.00 H ATOM 2004 HG3 LYS A 133 9.342 19.441 25.833 1.00 0.00 H ATOM 2005 HD2 LYS A 133 9.274 17.233 25.385 1.00 0.00 H ATOM 2006 HD3 LYS A 133 8.117 17.135 26.733 1.00 0.00 H ATOM 2007 HE2 LYS A 133 6.680 17.952 24.408 1.00 0.00 H ATOM 2008 HE3 LYS A 133 6.534 16.436 25.328 1.00 0.00 H ATOM 2009 HZ1 LYS A 133 8.443 16.942 23.100 1.00 0.00 H ATOM 2010 HZ2 LYS A 133 8.304 15.494 23.979 1.00 0.00 H ATOM 2011 HZ3 LYS A 133 7.017 16.023 23.003 1.00 0.00 H ATOM 2012 H LYS A 133 7.544 20.456 29.633 1.00 0.00 H ATOM 2013 N GLU A 134 5.672 21.615 27.511 1.00 33.29 N ATOM 2014 CA GLU A 134 4.535 22.482 27.211 1.00 34.25 C ATOM 2015 C GLU A 134 3.884 23.006 28.486 1.00 34.01 C ATOM 2016 O GLU A 134 3.821 22.303 29.502 1.00 33.91 O ATOM 2017 CB GLU A 134 3.496 21.748 26.351 1.00 34.67 C ATOM 2018 CG GLU A 134 3.515 22.160 24.885 1.00 37.23 C ATOM 2019 CD GLU A 134 3.170 21.020 23.942 1.00 40.83 C ATOM 2020 OE1 GLU A 134 2.175 21.152 23.193 1.00 42.00 O ATOM 2021 OE2 GLU A 134 3.893 19.994 23.942 1.00 42.63 O ATOM 2022 HA GLU A 134 4.916 23.334 26.647 1.00 0.00 H ATOM 2023 HB2 GLU A 134 3.693 20.678 26.411 1.00 0.00 H ATOM 2024 HB3 GLU A 134 2.505 21.957 26.755 1.00 0.00 H ATOM 2025 HG2 GLU A 134 2.791 22.962 24.740 1.00 0.00 H ATOM 2026 HG3 GLU A 134 4.513 22.524 24.639 1.00 0.00 H ATOM 2027 H GLU A 134 5.508 20.727 28.026 1.00 0.00 H ATOM 2028 N GLY A 135 3.413 24.249 28.422 1.00 33.84 N ATOM 2029 CA GLY A 135 2.655 24.844 29.507 1.00 33.76 C ATOM 2030 C GLY A 135 3.458 25.707 30.461 1.00 33.73 C ATOM 2031 O GLY A 135 3.128 25.794 31.644 1.00 33.70 O ATOM 2032 HA3 GLY A 135 2.201 24.038 30.083 1.00 0.00 H ATOM 2033 HA2 GLY A 135 1.871 25.463 29.071 1.00 0.00 H ATOM 2034 H GLY A 135 3.594 24.812 27.567 1.00 0.00 H ATOM 2035 N MET A 136 4.510 26.347 29.957 1.00 33.72 N ATOM 2036 CA MET A 136 5.271 27.292 30.766 1.00 33.90 C ATOM 2037 C MET A 136 4.385 28.465 31.190 1.00 33.86 C ATOM 2038 O MET A 136 4.535 28.994 32.295 1.00 33.93 O ATOM 2039 CB MET A 136 6.515 27.784 30.022 1.00 33.89 C ATOM 2040 CG MET A 136 7.603 28.372 30.924 1.00 34.54 C ATOM 2041 SD MET A 136 8.107 27.311 32.321 1.00 35.31 S ATOM 2042 CE MET A 136 8.587 28.558 33.528 1.00 34.33 C ATOM 2043 HA MET A 136 5.610 26.775 31.664 1.00 0.00 H ATOM 2044 HB2 MET A 136 6.942 26.942 29.478 1.00 0.00 H ATOM 2045 HB3 MET A 136 6.207 28.553 29.314 1.00 0.00 H ATOM 2046 HG2 MET A 136 7.233 29.313 31.331 1.00 0.00 H ATOM 2047 HG3 MET A 136 8.483 28.564 30.311 1.00 0.00 H ATOM 2048 HE1 MET A 136 9.398 29.162 33.121 1.00 0.00 H ATOM 2049 HE2 MET A 136 7.732 29.197 33.749 1.00 0.00 H ATOM 2050 HE3 MET A 136 8.921 28.067 34.442 1.00 0.00 H ATOM 2051 H MET A 136 4.794 26.171 28.972 1.00 0.00 H ATOM 2052 N ASN A 137 3.456 28.853 30.315 1.00 33.61 N ATOM 2053 CA ASN A 137 2.479 29.893 30.633 1.00 33.48 C ATOM 2054 C ASN A 137 1.550 29.520 31.800 1.00 33.14 C ATOM 2055 O ASN A 137 1.104 30.393 32.538 1.00 33.08 O ATOM 2056 CB ASN A 137 1.688 30.318 29.382 1.00 33.51 C ATOM 2057 CG ASN A 137 0.695 29.262 28.919 1.00 34.20 C ATOM 2058 OD1 ASN A 137 1.014 28.073 28.839 1.00 34.70 O ATOM 2059 ND2 ASN A 137 -0.522 29.699 28.606 1.00 35.35 N ATOM 2060 HA ASN A 137 3.051 30.755 30.977 1.00 0.00 H ATOM 2061 HB2 ASN A 137 1.141 31.233 29.611 1.00 0.00 H ATOM 2062 HB3 ASN A 137 2.393 30.510 28.573 1.00 0.00 H ATOM 2063 HD22 ASN A 137 -0.748 30.711 28.688 1.00 0.00 H ATOM 2064 HD21 ASN A 137 -1.247 29.029 28.279 1.00 0.00 H ATOM 2065 H ASN A 137 3.426 28.402 29.378 1.00 0.00 H ATOM 2066 N ILE A 138 1.284 28.225 31.972 1.00 32.93 N ATOM 2067 CA ILE A 138 0.516 27.732 33.119 1.00 32.68 C ATOM 2068 C ILE A 138 1.327 27.871 34.413 1.00 32.76 C ATOM 2069 O ILE A 138 0.802 28.323 35.440 1.00 32.79 O ATOM 2070 CB ILE A 138 0.059 26.266 32.891 1.00 32.62 C ATOM 2071 CG1 ILE A 138 -0.680 26.118 31.549 1.00 32.77 C ATOM 2072 CG2 ILE A 138 -0.790 25.749 34.067 1.00 32.29 C ATOM 2073 CD1 ILE A 138 -1.946 26.972 31.397 1.00 32.53 C ATOM 2074 HA ILE A 138 -0.381 28.344 33.220 1.00 0.00 H ATOM 2075 HB ILE A 138 0.953 25.644 32.844 1.00 0.00 H ATOM 2076 HG12 ILE A 138 0.010 26.395 30.752 1.00 0.00 H ATOM 2077 HG13 ILE A 138 -0.964 25.072 31.435 1.00 0.00 H ATOM 2078 HD11 ILE A 138 -2.660 26.702 32.175 1.00 0.00 H ATOM 2079 HD12 ILE A 138 -1.685 28.026 31.492 1.00 0.00 H ATOM 2080 HD13 ILE A 138 -2.388 26.792 30.417 1.00 0.00 H ATOM 2081 HG21 ILE A 138 -0.201 25.788 34.983 1.00 0.00 H ATOM 2082 HG22 ILE A 138 -1.676 26.374 34.176 1.00 0.00 H ATOM 2083 HG23 ILE A 138 -1.091 24.720 33.871 1.00 0.00 H ATOM 2084 H ILE A 138 1.633 27.542 31.269 1.00 0.00 H ATOM 2085 N VAL A 139 2.605 27.492 34.348 1.00 32.58 N ATOM 2086 CA VAL A 139 3.551 27.684 35.447 1.00 32.55 C ATOM 2087 C VAL A 139 3.630 29.165 35.828 1.00 32.77 C ATOM 2088 O VAL A 139 3.622 29.506 37.010 1.00 32.56 O ATOM 2089 CB VAL A 139 4.970 27.136 35.094 1.00 32.45 C ATOM 2090 CG1 VAL A 139 5.980 27.450 36.191 1.00 31.98 C ATOM 2091 CG2 VAL A 139 4.923 25.635 34.841 1.00 32.55 C ATOM 2092 HA VAL A 139 3.183 27.115 36.301 1.00 0.00 H ATOM 2093 HB VAL A 139 5.294 27.637 34.182 1.00 0.00 H ATOM 2094 HG11 VAL A 139 6.050 28.530 36.321 1.00 0.00 H ATOM 2095 HG12 VAL A 139 5.655 26.991 37.125 1.00 0.00 H ATOM 2096 HG13 VAL A 139 6.955 27.053 35.910 1.00 0.00 H ATOM 2097 HG21 VAL A 139 4.563 25.128 35.736 1.00 0.00 H ATOM 2098 HG22 VAL A 139 4.249 25.429 34.009 1.00 0.00 H ATOM 2099 HG23 VAL A 139 5.923 25.277 34.597 1.00 0.00 H ATOM 2100 H VAL A 139 2.944 27.039 33.475 1.00 0.00 H ATOM 2101 N GLU A 140 3.690 30.038 34.823 1.00 33.25 N ATOM 2102 CA GLU A 140 3.712 31.485 35.054 1.00 33.92 C ATOM 2103 C GLU A 140 2.442 31.989 35.747 1.00 34.08 C ATOM 2104 O GLU A 140 2.501 32.914 36.560 1.00 34.09 O ATOM 2105 CB GLU A 140 3.938 32.241 33.747 1.00 34.11 C ATOM 2106 CG GLU A 140 5.407 32.402 33.378 1.00 35.25 C ATOM 2107 CD GLU A 140 5.626 32.716 31.909 1.00 36.46 C ATOM 2108 OE1 GLU A 140 4.733 33.320 31.275 1.00 37.18 O ATOM 2109 OE2 GLU A 140 6.702 32.364 31.386 1.00 37.35 O ATOM 2110 HA GLU A 140 4.547 31.681 35.727 1.00 0.00 H ATOM 2111 HB2 GLU A 140 3.439 31.698 32.944 1.00 0.00 H ATOM 2112 HB3 GLU A 140 3.496 33.233 33.842 1.00 0.00 H ATOM 2113 HG2 GLU A 140 5.826 33.214 33.972 1.00 0.00 H ATOM 2114 HG3 GLU A 140 5.927 31.474 33.615 1.00 0.00 H ATOM 2115 H GLU A 140 3.722 29.682 33.846 1.00 0.00 H ATOM 2116 N ALA A 141 1.306 31.372 35.424 1.00 34.33 N ATOM 2117 CA ALA A 141 0.028 31.707 36.050 1.00 34.78 C ATOM 2118 C ALA A 141 -0.030 31.215 37.495 1.00 34.98 C ATOM 2119 O ALA A 141 -0.555 31.911 38.364 1.00 35.07 O ATOM 2120 CB ALA A 141 -1.145 31.150 35.235 1.00 34.63 C ATOM 2121 HA ALA A 141 -0.056 32.794 36.066 1.00 0.00 H ATOM 2122 HB1 ALA A 141 -1.124 31.576 34.232 1.00 0.00 H ATOM 2123 HB2 ALA A 141 -1.059 30.065 35.172 1.00 0.00 H ATOM 2124 HB3 ALA A 141 -2.083 31.414 35.724 1.00 0.00 H ATOM 2125 H ALA A 141 1.329 30.625 34.701 1.00 0.00 H ATOM 2126 N MET A 142 0.508 30.017 37.735 1.00 35.27 N ATOM 2127 CA MET A 142 0.657 29.460 39.083 1.00 35.59 C ATOM 2128 C MET A 142 1.481 30.399 39.955 1.00 35.92 C ATOM 2129 O MET A 142 1.119 30.687 41.100 1.00 35.93 O ATOM 2130 CB MET A 142 1.389 28.126 39.023 1.00 35.61 C ATOM 2131 CG MET A 142 0.557 26.942 38.619 1.00 35.66 C ATOM 2132 SD MET A 142 1.634 25.595 38.110 1.00 36.62 S ATOM 2133 CE MET A 142 2.442 25.151 39.677 1.00 36.37 C ATOM 2134 HA MET A 142 -0.341 29.330 39.502 1.00 0.00 H ATOM 2135 HB2 MET A 142 2.204 28.223 38.306 1.00 0.00 H ATOM 2136 HB3 MET A 142 1.800 27.925 40.012 1.00 0.00 H ATOM 2137 HG2 MET A 142 -0.093 27.221 37.790 1.00 0.00 H ATOM 2138 HG3 MET A 142 -0.052 26.621 39.464 1.00 0.00 H ATOM 2139 HE1 MET A 142 2.986 26.014 40.061 1.00 0.00 H ATOM 2140 HE2 MET A 142 1.686 24.846 40.400 1.00 0.00 H ATOM 2141 HE3 MET A 142 3.136 24.328 39.506 1.00 0.00 H ATOM 2142 H MET A 142 0.837 29.452 36.927 1.00 0.00 H ATOM 2143 N GLU A 143 2.596 30.855 39.387 1.00 36.22 N ATOM 2144 CA GLU A 143 3.563 31.717 40.051 1.00 36.62 C ATOM 2145 C GLU A 143 2.906 32.925 40.714 1.00 36.95 C ATOM 2146 O GLU A 143 3.318 33.349 41.799 1.00 37.00 O ATOM 2147 CB GLU A 143 4.599 32.185 39.028 1.00 36.55 C ATOM 2148 CG GLU A 143 5.947 32.574 39.606 1.00 36.88 C ATOM 2149 CD GLU A 143 6.888 33.160 38.568 1.00 37.75 C ATOM 2150 OE1 GLU A 143 6.522 33.223 37.371 1.00 38.37 O ATOM 2151 OE2 GLU A 143 8.007 33.560 38.950 1.00 37.94 O ATOM 2152 HA GLU A 143 4.041 31.139 40.842 1.00 0.00 H ATOM 2153 HB2 GLU A 143 4.758 31.376 38.315 1.00 0.00 H ATOM 2154 HB3 GLU A 143 4.192 33.052 38.508 1.00 0.00 H ATOM 2155 HG2 GLU A 143 5.789 33.314 40.390 1.00 0.00 H ATOM 2156 HG3 GLU A 143 6.411 31.686 40.035 1.00 0.00 H ATOM 2157 H GLU A 143 2.789 30.577 38.404 1.00 0.00 H ATOM 2158 N ARG A 144 1.877 33.461 40.062 1.00 37.20 N ATOM 2159 CA ARG A 144 1.207 34.680 40.515 1.00 37.56 C ATOM 2160 C ARG A 144 0.383 34.500 41.803 1.00 37.32 C ATOM 2161 O ARG A 144 -0.016 35.482 42.429 1.00 37.42 O ATOM 2162 CB ARG A 144 0.361 35.278 39.380 1.00 37.79 C ATOM 2163 CG ARG A 144 1.191 35.727 38.174 1.00 39.13 C ATOM 2164 CD ARG A 144 0.413 36.470 37.098 1.00 41.66 C ATOM 2165 NE ARG A 144 0.080 35.609 35.963 1.00 43.77 N ATOM 2166 CZ ARG A 144 0.763 35.555 34.818 1.00 44.67 C ATOM 2167 NH1 ARG A 144 1.837 36.316 34.631 1.00 44.54 N ATOM 2168 NH2 ARG A 144 0.368 34.732 33.853 1.00 44.70 N ATOM 2169 HA ARG A 144 1.995 35.384 40.781 1.00 0.00 H ATOM 2170 HB2 ARG A 144 -0.353 34.525 39.047 1.00 0.00 H ATOM 2171 HB3 ARG A 144 -0.179 36.141 39.769 1.00 0.00 H ATOM 2172 HG2 ARG A 144 1.983 36.384 38.534 1.00 0.00 H ATOM 2173 HG3 ARG A 144 1.635 34.841 37.720 1.00 0.00 H ATOM 2174 HD2 ARG A 144 1.017 37.304 36.741 1.00 0.00 H ATOM 2175 HD3 ARG A 144 -0.511 36.851 37.533 1.00 0.00 H ATOM 2176 HE ARG A 144 -0.752 34.992 36.056 1.00 0.00 H ATOM 2177 HH12 ARG A 144 2.361 36.265 33.734 1.00 0.00 H ATOM 2178 HH11 ARG A 144 2.153 36.963 35.382 1.00 0.00 H ATOM 2179 HH22 ARG A 144 0.897 34.687 32.959 1.00 0.00 H ATOM 2180 HH21 ARG A 144 -0.471 34.133 33.991 1.00 0.00 H ATOM 2181 H ARG A 144 1.536 32.995 39.197 1.00 0.00 H ATOM 2182 N PHE A 145 0.147 33.251 42.200 1.00 37.09 N ATOM 2183 CA PHE A 145 -0.547 32.954 43.453 1.00 36.94 C ATOM 2184 C PHE A 145 0.407 32.752 44.637 1.00 36.82 C ATOM 2185 O PHE A 145 -0.033 32.452 45.748 1.00 36.71 O ATOM 2186 CB PHE A 145 -1.458 31.733 43.294 1.00 37.01 C ATOM 2187 CG PHE A 145 -2.548 31.918 42.279 1.00 37.42 C ATOM 2188 CD1 PHE A 145 -3.684 32.667 42.582 1.00 37.62 C ATOM 2189 CD2 PHE A 145 -2.440 31.345 41.013 1.00 37.60 C ATOM 2190 CE1 PHE A 145 -4.698 32.844 41.639 1.00 37.96 C ATOM 2191 CE2 PHE A 145 -3.451 31.513 40.063 1.00 37.91 C ATOM 2192 CZ PHE A 145 -4.580 32.268 40.378 1.00 37.78 C ATOM 2193 HA PHE A 145 -1.153 33.831 43.681 1.00 0.00 H ATOM 2194 HB2 PHE A 145 -0.845 30.884 42.990 1.00 0.00 H ATOM 2195 HB3 PHE A 145 -1.919 31.520 44.259 1.00 0.00 H ATOM 2196 HD2 PHE A 145 -1.556 30.759 40.761 1.00 0.00 H ATOM 2197 HE2 PHE A 145 -3.357 31.055 39.078 1.00 0.00 H ATOM 2198 HZ PHE A 145 -5.368 32.407 39.638 1.00 0.00 H ATOM 2199 HE1 PHE A 145 -5.581 33.432 41.890 1.00 0.00 H ATOM 2200 HD1 PHE A 145 -3.782 33.120 43.568 1.00 0.00 H ATOM 2201 H PHE A 145 0.466 32.463 41.601 1.00 0.00 H ATOM 2202 N GLY A 146 1.705 32.921 44.400 1.00 36.69 N ATOM 2203 CA GLY A 146 2.696 32.801 45.455 1.00 36.74 C ATOM 2204 C GLY A 146 2.995 34.127 46.129 1.00 36.70 C ATOM 2205 O GLY A 146 2.369 35.138 45.824 1.00 36.84 O ATOM 2206 HA3 GLY A 146 3.619 32.412 45.025 1.00 0.00 H ATOM 2207 HA2 GLY A 146 2.324 32.104 46.206 1.00 0.00 H ATOM 2208 H GLY A 146 2.018 33.145 43.434 1.00 0.00 H ATOM 2209 N SER A 147 3.956 34.115 47.049 1.00 36.69 N ATOM 2210 CA SER A 147 4.388 35.321 47.756 1.00 36.74 C ATOM 2211 C SER A 147 5.862 35.200 48.140 1.00 37.02 C ATOM 2212 O SER A 147 6.480 34.155 47.916 1.00 37.02 O ATOM 2213 CB SER A 147 3.531 35.551 49.004 1.00 36.69 C ATOM 2214 OG SER A 147 3.501 34.392 49.820 1.00 35.92 O ATOM 2215 HA SER A 147 4.263 36.177 47.093 1.00 0.00 H ATOM 2216 HB2 SER A 147 2.514 35.798 48.698 1.00 0.00 H ATOM 2217 HB3 SER A 147 3.949 36.379 49.576 1.00 0.00 H ATOM 2218 HG SER A 147 3.118 33.638 49.306 1.00 0.00 H ATOM 2219 H SER A 147 4.419 33.212 47.275 1.00 0.00 H ATOM 2220 N ARG A 148 6.418 36.264 48.720 1.00 37.29 N ATOM 2221 CA ARG A 148 7.826 36.287 49.125 1.00 37.82 C ATOM 2222 C ARG A 148 8.187 35.162 50.107 1.00 37.30 C ATOM 2223 O ARG A 148 9.252 34.556 49.990 1.00 37.24 O ATOM 2224 CB ARG A 148 8.212 37.663 49.690 1.00 38.29 C ATOM 2225 CG ARG A 148 9.725 37.913 49.784 1.00 41.00 C ATOM 2226 CD ARG A 148 10.189 39.321 49.366 1.00 44.83 C ATOM 2227 NE ARG A 148 11.238 39.267 48.339 1.00 47.69 N ATOM 2228 CZ ARG A 148 12.541 39.476 48.555 1.00 49.16 C ATOM 2229 NH1 ARG A 148 12.996 39.766 49.772 1.00 49.82 N ATOM 2230 NH2 ARG A 148 13.398 39.396 47.543 1.00 49.22 N ATOM 2231 HA ARG A 148 8.412 36.105 48.224 1.00 0.00 H ATOM 2232 HB2 ARG A 148 7.780 38.429 49.046 1.00 0.00 H ATOM 2233 HB3 ARG A 148 7.790 37.751 50.691 1.00 0.00 H ATOM 2234 HG2 ARG A 148 10.029 37.752 50.818 1.00 0.00 H ATOM 2235 HG3 ARG A 148 10.226 37.189 49.142 1.00 0.00 H ATOM 2236 HD2 ARG A 148 10.579 39.839 50.242 1.00 0.00 H ATOM 2237 HD3 ARG A 148 9.335 39.871 48.970 1.00 0.00 H ATOM 2238 HE ARG A 148 10.944 39.049 47.366 1.00 0.00 H ATOM 2239 HH12 ARG A 148 14.013 39.926 49.923 1.00 0.00 H ATOM 2240 HH11 ARG A 148 12.335 39.833 50.572 1.00 0.00 H ATOM 2241 HH22 ARG A 148 14.412 39.558 47.706 1.00 0.00 H ATOM 2242 HH21 ARG A 148 13.055 39.172 46.587 1.00 0.00 H ATOM 2243 H ARG A 148 5.832 37.106 48.891 1.00 0.00 H ATOM 2244 N ASN A 149 7.297 34.875 51.056 1.00 36.87 N ATOM 2245 CA ASN A 149 7.541 33.806 52.028 1.00 36.48 C ATOM 2246 C ASN A 149 7.080 32.415 51.577 1.00 36.12 C ATOM 2247 O ASN A 149 7.239 31.442 52.310 1.00 36.13 O ATOM 2248 CB ASN A 149 6.993 34.171 53.425 1.00 36.56 C ATOM 2249 CG ASN A 149 5.474 34.015 53.547 1.00 36.71 C ATOM 2250 OD1 ASN A 149 4.815 33.389 52.715 1.00 36.67 O ATOM 2251 ND2 ASN A 149 4.919 34.590 54.606 1.00 36.96 N ATOM 2252 HA ASN A 149 8.626 33.729 52.098 1.00 0.00 H ATOM 2253 HB2 ASN A 149 7.467 33.522 54.162 1.00 0.00 H ATOM 2254 HB3 ASN A 149 7.251 35.209 53.637 1.00 0.00 H ATOM 2255 HD22 ASN A 149 5.511 35.110 55.285 1.00 0.00 H ATOM 2256 HD21 ASN A 149 3.892 34.521 54.757 1.00 0.00 H ATOM 2257 H ASN A 149 6.413 35.420 51.108 1.00 0.00 H ATOM 2258 N GLY A 150 6.502 32.333 50.381 1.00 35.74 N ATOM 2259 CA GLY A 150 6.125 31.060 49.792 1.00 35.45 C ATOM 2260 C GLY A 150 4.667 30.655 49.900 1.00 35.28 C ATOM 2261 O GLY A 150 4.210 29.807 49.132 1.00 34.94 O ATOM 2262 HA3 GLY A 150 6.718 30.285 50.277 1.00 0.00 H ATOM 2263 HA2 GLY A 150 6.378 31.100 48.732 1.00 0.00 H ATOM 2264 H GLY A 150 6.314 33.208 49.851 1.00 0.00 H ATOM 2265 N LYS A 151 3.943 31.246 50.851 1.00 35.38 N ATOM 2266 CA LYS A 151 2.524 30.943 51.052 1.00 35.75 C ATOM 2267 C LYS A 151 1.689 31.295 49.816 1.00 35.39 C ATOM 2268 O LYS A 151 1.909 32.328 49.184 1.00 35.10 O ATOM 2269 CB LYS A 151 1.983 31.670 52.287 1.00 36.08 C ATOM 2270 CG LYS A 151 0.798 30.972 52.951 1.00 38.03 C ATOM 2271 CD LYS A 151 -0.148 31.974 53.609 1.00 41.56 C ATOM 2272 CE LYS A 151 -1.427 32.170 52.791 1.00 43.62 C ATOM 2273 NZ LYS A 151 -1.178 32.922 51.514 1.00 45.21 N ATOM 2274 HA LYS A 151 2.441 29.868 51.214 1.00 0.00 H ATOM 2275 HB2 LYS A 151 2.788 31.749 53.018 1.00 0.00 H ATOM 2276 HB3 LYS A 151 1.668 32.669 51.986 1.00 0.00 H ATOM 2277 HG2 LYS A 151 0.249 30.410 52.195 1.00 0.00 H ATOM 2278 HG3 LYS A 151 1.172 30.286 53.711 1.00 0.00 H ATOM 2279 HD2 LYS A 151 -0.415 31.609 54.600 1.00 0.00 H ATOM 2280 HD3 LYS A 151 0.362 32.933 53.702 1.00 0.00 H ATOM 2281 HE2 LYS A 151 -2.146 32.727 53.392 1.00 0.00 H ATOM 2282 HE3 LYS A 151 -1.841 31.192 52.547 1.00 0.00 H ATOM 2283 HZ1 LYS A 151 -0.790 33.861 51.736 1.00 0.00 H ATOM 2284 HZ2 LYS A 151 -0.499 32.394 50.929 1.00 0.00 H ATOM 2285 HZ3 LYS A 151 -2.073 33.029 50.996 1.00 0.00 H ATOM 2286 H LYS A 151 4.401 31.945 51.470 1.00 0.00 H ATOM 2287 N THR A 152 0.740 30.424 49.477 1.00 35.31 N ATOM 2288 CA THR A 152 -0.113 30.631 48.305 1.00 35.42 C ATOM 2289 C THR A 152 -1.465 31.249 48.679 1.00 35.57 C ATOM 2290 O THR A 152 -2.065 30.886 49.696 1.00 35.60 O ATOM 2291 CB THR A 152 -0.307 29.316 47.504 1.00 35.34 C ATOM 2292 OG1 THR A 152 -0.923 28.322 48.333 1.00 35.19 O ATOM 2293 CG2 THR A 152 1.041 28.690 47.141 1.00 35.23 C ATOM 2294 HA THR A 152 0.404 31.344 47.662 1.00 0.00 H ATOM 2295 HB THR A 152 -0.897 29.578 46.626 1.00 0.00 H ATOM 2296 HG1 THR A 152 -1.042 27.488 47.813 1.00 0.00 H ATOM 2297 HG23 THR A 152 1.598 29.375 46.502 1.00 0.00 H ATOM 2298 HG21 THR A 152 1.608 28.498 48.052 1.00 0.00 H ATOM 2299 HG22 THR A 152 0.874 27.752 46.611 1.00 0.00 H ATOM 2300 H THR A 152 0.601 29.574 50.060 1.00 0.00 H ATOM 2301 N SER A 153 -1.928 32.188 47.854 1.00 35.72 N ATOM 2302 CA SER A 153 -3.197 32.886 48.083 1.00 35.79 C ATOM 2303 C SER A 153 -4.404 32.027 47.701 1.00 35.86 C ATOM 2304 O SER A 153 -5.518 32.268 48.173 1.00 36.10 O ATOM 2305 CB SER A 153 -3.226 34.217 47.328 1.00 35.84 C ATOM 2306 OG SER A 153 -2.903 34.038 45.960 1.00 35.89 O ATOM 2307 HA SER A 153 -3.265 33.086 49.152 1.00 0.00 H ATOM 2308 HB2 SER A 153 -2.503 34.897 47.778 1.00 0.00 H ATOM 2309 HB3 SER A 153 -4.224 34.648 47.404 1.00 0.00 H ATOM 2310 HG SER A 153 -1.995 33.651 45.884 1.00 0.00 H ATOM 2311 H SER A 153 -1.367 32.435 47.014 1.00 0.00 H ATOM 2312 N LYS A 154 -4.173 31.034 46.845 1.00 35.72 N ATOM 2313 CA LYS A 154 -5.185 30.040 46.487 1.00 35.63 C ATOM 2314 C LYS A 154 -4.556 28.644 46.477 1.00 35.30 C ATOM 2315 O LYS A 154 -3.333 28.513 46.410 1.00 35.19 O ATOM 2316 CB LYS A 154 -5.803 30.361 45.121 1.00 35.72 C ATOM 2317 CG LYS A 154 -6.743 31.565 45.121 1.00 36.85 C ATOM 2318 CD LYS A 154 -7.757 31.486 43.992 1.00 38.79 C ATOM 2319 CE LYS A 154 -8.913 32.446 44.214 1.00 40.16 C ATOM 2320 NZ LYS A 154 -8.582 33.801 43.694 1.00 41.30 N ATOM 2321 HA LYS A 154 -5.982 30.066 47.230 1.00 0.00 H ATOM 2322 HB2 LYS A 154 -4.994 30.560 44.419 1.00 0.00 H ATOM 2323 HB3 LYS A 154 -6.366 29.489 44.788 1.00 0.00 H ATOM 2324 HG2 LYS A 154 -7.275 31.599 46.072 1.00 0.00 H ATOM 2325 HG3 LYS A 154 -6.153 32.474 45.004 1.00 0.00 H ATOM 2326 HD2 LYS A 154 -7.263 31.737 43.053 1.00 0.00 H ATOM 2327 HD3 LYS A 154 -8.146 30.469 43.936 1.00 0.00 H ATOM 2328 HE2 LYS A 154 -9.122 32.514 45.282 1.00 0.00 H ATOM 2329 HE3 LYS A 154 -9.795 32.070 43.696 1.00 0.00 H ATOM 2330 HZ1 LYS A 154 -7.743 34.165 44.189 1.00 0.00 H ATOM 2331 HZ2 LYS A 154 -8.386 33.741 42.674 1.00 0.00 H ATOM 2332 HZ3 LYS A 154 -9.387 34.440 43.857 1.00 0.00 H ATOM 2333 H LYS A 154 -3.231 30.962 46.411 1.00 0.00 H ATOM 2334 N LYS A 155 -5.388 27.609 46.553 1.00 34.92 N ATOM 2335 CA LYS A 155 -4.899 26.231 46.551 1.00 34.73 C ATOM 2336 C LYS A 155 -4.501 25.782 45.142 1.00 34.17 C ATOM 2337 O LYS A 155 -5.361 25.566 44.278 1.00 33.93 O ATOM 2338 CB LYS A 155 -5.944 25.278 47.137 1.00 34.96 C ATOM 2339 CG LYS A 155 -6.136 25.402 48.643 1.00 36.61 C ATOM 2340 CD LYS A 155 -6.966 24.246 49.193 1.00 38.42 C ATOM 2341 CE LYS A 155 -7.154 24.375 50.697 1.00 39.81 C ATOM 2342 NZ LYS A 155 -8.331 25.228 51.027 1.00 40.59 N ATOM 2343 HA LYS A 155 -4.010 26.200 47.180 1.00 0.00 H ATOM 2344 HB2 LYS A 155 -6.900 25.481 46.654 1.00 0.00 H ATOM 2345 HB3 LYS A 155 -5.636 24.256 46.916 1.00 0.00 H ATOM 2346 HG2 LYS A 155 -5.159 25.400 49.127 1.00 0.00 H ATOM 2347 HG3 LYS A 155 -6.646 26.341 48.860 1.00 0.00 H ATOM 2348 HD2 LYS A 155 -7.943 24.247 48.710 1.00 0.00 H ATOM 2349 HD3 LYS A 155 -6.457 23.307 48.977 1.00 0.00 H ATOM 2350 HE2 LYS A 155 -6.259 24.822 51.129 1.00 0.00 H ATOM 2351 HE3 LYS A 155 -7.304 23.383 51.122 1.00 0.00 H ATOM 2352 HZ1 LYS A 155 -8.191 26.178 50.629 1.00 0.00 H ATOM 2353 HZ2 LYS A 155 -9.190 24.804 50.622 1.00 0.00 H ATOM 2354 HZ3 LYS A 155 -8.430 25.295 52.060 1.00 0.00 H ATOM 2355 H LYS A 155 -6.411 27.784 46.615 1.00 0.00 H ATOM 2356 N ILE A 156 -3.195 25.654 44.916 1.00 33.48 N ATOM 2357 CA ILE A 156 -2.678 25.203 43.626 1.00 32.93 C ATOM 2358 C ILE A 156 -2.474 23.697 43.673 1.00 32.73 C ATOM 2359 O ILE A 156 -1.623 23.195 44.408 1.00 32.50 O ATOM 2360 CB ILE A 156 -1.372 25.937 43.253 1.00 32.93 C ATOM 2361 CG1 ILE A 156 -1.520 27.457 43.425 1.00 32.74 C ATOM 2362 CG2 ILE A 156 -0.927 25.561 41.836 1.00 32.53 C ATOM 2363 CD1 ILE A 156 -2.608 28.112 42.563 1.00 33.60 C ATOM 2364 HA ILE A 156 -3.403 25.442 42.848 1.00 0.00 H ATOM 2365 HB ILE A 156 -0.589 25.615 43.939 1.00 0.00 H ATOM 2366 HG12 ILE A 156 -1.753 27.657 44.471 1.00 0.00 H ATOM 2367 HG13 ILE A 156 -0.566 27.919 43.172 1.00 0.00 H ATOM 2368 HD11 ILE A 156 -2.388 27.939 41.509 1.00 0.00 H ATOM 2369 HD12 ILE A 156 -3.576 27.676 42.810 1.00 0.00 H ATOM 2370 HD13 ILE A 156 -2.630 29.184 42.760 1.00 0.00 H ATOM 2371 HG21 ILE A 156 -0.756 24.486 41.784 1.00 0.00 H ATOM 2372 HG22 ILE A 156 -1.705 25.841 41.126 1.00 0.00 H ATOM 2373 HG23 ILE A 156 -0.005 26.089 41.594 1.00 0.00 H ATOM 2374 H ILE A 156 -2.525 25.881 45.678 1.00 0.00 H ATOM 2375 N THR A 157 -3.260 22.987 42.871 1.00 32.52 N ATOM 2376 CA THR A 157 -3.409 21.545 43.009 1.00 32.44 C ATOM 2377 C THR A 157 -3.066 20.791 41.717 1.00 32.20 C ATOM 2378 O THR A 157 -3.195 21.332 40.616 1.00 31.91 O ATOM 2379 CB THR A 157 -4.853 21.243 43.531 1.00 32.42 C ATOM 2380 OG1 THR A 157 -4.794 20.369 44.663 1.00 33.61 O ATOM 2381 CG2 THR A 157 -5.701 20.475 42.527 1.00 32.82 C ATOM 2382 HA THR A 157 -2.688 21.175 43.738 1.00 0.00 H ATOM 2383 HB THR A 157 -5.284 22.221 43.745 1.00 0.00 H ATOM 2384 HG1 THR A 157 -5.712 20.185 44.985 1.00 0.00 H ATOM 2385 HG23 THR A 157 -5.807 21.065 41.616 1.00 0.00 H ATOM 2386 HG21 THR A 157 -5.216 19.527 42.293 1.00 0.00 H ATOM 2387 HG22 THR A 157 -6.685 20.285 42.955 1.00 0.00 H ATOM 2388 H THR A 157 -3.786 23.477 42.120 1.00 0.00 H ATOM 2389 N ILE A 158 -2.598 19.554 41.864 1.00 32.03 N ATOM 2390 CA ILE A 158 -2.448 18.656 40.726 1.00 32.00 C ATOM 2391 C ILE A 158 -3.718 17.813 40.647 1.00 32.22 C ATOM 2392 O ILE A 158 -3.844 16.779 41.318 1.00 32.27 O ATOM 2393 CB ILE A 158 -1.165 17.783 40.841 1.00 31.90 C ATOM 2394 CG1 ILE A 158 0.089 18.668 40.837 1.00 31.64 C ATOM 2395 CG2 ILE A 158 -1.091 16.767 39.695 1.00 31.41 C ATOM 2396 CD1 ILE A 158 1.360 17.954 41.250 1.00 30.81 C ATOM 2397 HA ILE A 158 -2.321 19.226 39.806 1.00 0.00 H ATOM 2398 HB ILE A 158 -1.212 17.239 41.784 1.00 0.00 H ATOM 2399 HG12 ILE A 158 0.229 19.057 39.829 1.00 0.00 H ATOM 2400 HG13 ILE A 158 -0.076 19.497 41.526 1.00 0.00 H ATOM 2401 HD11 ILE A 158 1.246 17.568 42.263 1.00 0.00 H ATOM 2402 HD12 ILE A 158 1.551 17.128 40.564 1.00 0.00 H ATOM 2403 HD13 ILE A 158 2.195 18.654 41.219 1.00 0.00 H ATOM 2404 HG21 ILE A 158 -1.964 16.115 39.732 1.00 0.00 H ATOM 2405 HG22 ILE A 158 -1.071 17.296 38.742 1.00 0.00 H ATOM 2406 HG23 ILE A 158 -0.185 16.170 39.799 1.00 0.00 H ATOM 2407 H ILE A 158 -2.333 19.220 42.813 1.00 0.00 H ATOM 2408 N ALA A 159 -4.667 18.288 39.841 1.00 32.36 N ATOM 2409 CA ALA A 159 -5.977 17.650 39.708 1.00 32.62 C ATOM 2410 C ALA A 159 -5.854 16.272 39.071 1.00 32.63 C ATOM 2411 O ALA A 159 -6.518 15.321 39.491 1.00 32.77 O ATOM 2412 CB ALA A 159 -6.927 18.537 38.902 1.00 32.48 C ATOM 2413 HA ALA A 159 -6.392 17.520 40.707 1.00 0.00 H ATOM 2414 HB1 ALA A 159 -7.049 19.493 39.411 1.00 0.00 H ATOM 2415 HB2 ALA A 159 -6.511 18.703 37.908 1.00 0.00 H ATOM 2416 HB3 ALA A 159 -7.895 18.045 38.815 1.00 0.00 H ATOM 2417 H ALA A 159 -4.469 19.145 39.285 1.00 0.00 H ATOM 2418 N ASP A 160 -4.994 16.180 38.061 1.00 32.75 N ATOM 2419 CA ASP A 160 -4.677 14.920 37.398 1.00 32.88 C ATOM 2420 C ASP A 160 -3.226 14.933 36.929 1.00 32.71 C ATOM 2421 O ASP A 160 -2.648 15.997 36.700 1.00 32.50 O ATOM 2422 CB ASP A 160 -5.613 14.696 36.207 1.00 33.02 C ATOM 2423 CG ASP A 160 -5.708 13.234 35.795 1.00 33.93 C ATOM 2424 OD1 ASP A 160 -5.429 12.344 36.627 1.00 35.07 O ATOM 2425 OD2 ASP A 160 -6.066 12.876 34.652 1.00 35.28 O ATOM 2426 HA ASP A 160 -4.815 14.104 38.107 1.00 0.00 H ATOM 2427 HB2 ASP A 160 -6.609 15.047 36.476 1.00 0.00 H ATOM 2428 HB3 ASP A 160 -5.242 15.273 35.360 1.00 0.00 H ATOM 2429 H ASP A 160 -4.526 17.047 37.728 1.00 0.00 H ATOM 2430 N CYS A 161 -2.644 13.745 36.792 1.00 32.84 N ATOM 2431 CA CYS A 161 -1.289 13.595 36.267 1.00 32.90 C ATOM 2432 C CYS A 161 -1.047 12.187 35.749 1.00 33.45 C ATOM 2433 O CYS A 161 -1.690 11.231 36.195 1.00 33.52 O ATOM 2434 CB CYS A 161 -0.243 13.942 37.336 1.00 32.68 C ATOM 2435 SG CYS A 161 -0.449 13.083 38.908 1.00 31.14 S ATOM 2436 HA CYS A 161 -1.188 14.291 35.435 1.00 0.00 H ATOM 2437 HB2 CYS A 161 -0.296 15.014 37.526 1.00 0.00 H ATOM 2438 HB3 CYS A 161 0.741 13.693 36.940 1.00 0.00 H ATOM 2439 HG CYS A 161 -0.368 11.721 38.700 1.00 0.00 H ATOM 2440 H CYS A 161 -3.172 12.893 37.068 1.00 0.00 H ATOM 2441 N GLY A 162 -0.108 12.066 34.816 1.00 33.95 N ATOM 2442 CA GLY A 162 0.282 10.774 34.283 1.00 34.84 C ATOM 2443 C GLY A 162 1.359 10.878 33.222 1.00 35.61 C ATOM 2444 O GLY A 162 2.021 11.911 33.097 1.00 35.52 O ATOM 2445 HA3 GLY A 162 -0.595 10.299 33.844 1.00 0.00 H ATOM 2446 HA2 GLY A 162 0.656 10.158 35.101 1.00 0.00 H ATOM 2447 H GLY A 162 0.361 12.922 34.458 1.00 0.00 H ATOM 2448 N GLN A 163 1.520 9.805 32.453 1.00 36.51 N ATOM 2449 CA GLN A 163 2.538 9.727 31.412 1.00 37.56 C ATOM 2450 C GLN A 163 1.930 9.846 30.014 1.00 38.68 C ATOM 2451 O GLN A 163 0.904 9.229 29.722 1.00 38.75 O ATOM 2452 CB GLN A 163 3.303 8.409 31.542 1.00 37.31 C ATOM 2453 CG GLN A 163 4.502 8.285 30.624 1.00 36.60 C ATOM 2454 CD GLN A 163 5.348 7.064 30.908 1.00 36.18 C ATOM 2455 OE1 GLN A 163 5.075 6.307 31.843 1.00 35.62 O ATOM 2456 NE2 GLN A 163 6.382 6.866 30.101 1.00 36.32 N ATOM 2457 HA GLN A 163 3.222 10.566 31.544 1.00 0.00 H ATOM 2458 HB2 GLN A 163 3.651 8.317 32.571 1.00 0.00 H ATOM 2459 HB3 GLN A 163 2.616 7.593 31.318 1.00 0.00 H ATOM 2460 HG2 GLN A 163 4.146 8.228 29.595 1.00 0.00 H ATOM 2461 HG3 GLN A 163 5.123 9.172 30.744 1.00 0.00 H ATOM 2462 HE22 GLN A 163 6.572 7.533 29.326 1.00 0.00 H ATOM 2463 HE21 GLN A 163 7.003 6.044 30.244 1.00 0.00 H ATOM 2464 H GLN A 163 0.894 8.988 32.600 1.00 0.00 H ATOM 2465 N LEU A 164 2.568 10.639 29.156 1.00 40.04 N ATOM 2466 CA LEU A 164 2.182 10.722 27.747 1.00 41.39 C ATOM 2467 C LEU A 164 2.893 9.637 26.922 1.00 42.64 C ATOM 2468 O LEU A 164 2.234 8.840 26.243 1.00 43.02 O ATOM 2469 CB LEU A 164 2.432 12.125 27.186 1.00 41.11 C ATOM 2470 CG LEU A 164 1.679 13.274 27.872 1.00 40.95 C ATOM 2471 CD1 LEU A 164 2.134 14.623 27.334 1.00 40.97 C ATOM 2472 CD2 LEU A 164 0.165 13.132 27.744 1.00 41.11 C ATOM 2473 HA LEU A 164 1.110 10.537 27.675 1.00 0.00 H ATOM 2474 HB2 LEU A 164 3.499 12.331 27.268 1.00 0.00 H ATOM 2475 HB3 LEU A 164 2.144 12.119 26.135 1.00 0.00 H ATOM 2476 HG LEU A 164 1.922 13.220 28.933 1.00 0.00 H ATOM 2477 HD21 LEU A 164 -0.110 13.129 26.689 1.00 0.00 H ATOM 2478 HD22 LEU A 164 -0.151 12.197 28.206 1.00 0.00 H ATOM 2479 HD23 LEU A 164 -0.321 13.969 28.245 1.00 0.00 H ATOM 2480 HD11 LEU A 164 3.201 14.745 27.518 1.00 0.00 H ATOM 2481 HD12 LEU A 164 1.941 14.669 26.262 1.00 0.00 H ATOM 2482 HD13 LEU A 164 1.584 15.418 27.838 1.00 0.00 H ATOM 2483 H LEU A 164 3.363 11.216 29.497 1.00 0.00 H ATOM 2484 N GLU A 165 4.227 9.613 26.986 1.00 43.86 N ATOM 2485 CA GLU A 165 5.035 8.497 26.460 1.00 45.11 C ATOM 2486 C GLU A 165 6.478 8.509 27.005 1.00 45.26 C ATOM 2487 O GLU A 165 7.462 8.176 26.325 1.00 45.51 O ATOM 2488 CB GLU A 165 5.006 8.421 24.917 1.00 45.39 C ATOM 2489 CG GLU A 165 5.651 9.588 24.180 1.00 47.14 C ATOM 2490 CD GLU A 165 4.637 10.594 23.672 1.00 49.52 C ATOM 2491 OE1 GLU A 165 3.541 10.175 23.233 1.00 50.43 O ATOM 2492 OE2 GLU A 165 4.940 11.809 23.710 1.00 50.70 O ATOM 2493 HA GLU A 165 4.565 7.585 26.828 1.00 0.00 H ATOM 2494 OXT GLU A 165 6.707 8.850 28.171 1.00 45.26 O ATOM 2495 HB2 GLU A 165 5.524 7.510 24.618 1.00 0.00 H ATOM 2496 HB3 GLU A 165 3.963 8.364 24.605 1.00 0.00 H ATOM 2497 HG2 GLU A 165 6.335 10.095 24.861 1.00 0.00 H ATOM 2498 HG3 GLU A 165 6.210 9.197 23.330 1.00 0.00 H ATOM 2499 H GLU A 165 4.718 10.417 27.426 1.00 0.00 H TER 2500 GLU A 165 HETATM 2501 O HOH 1 21.876 17.786 38.696 1.00 13.23 O HETATM 2502 O HOH 2 0.249 18.323 48.898 1.00 27.38 O HETATM 2503 O HOH 3 17.134 27.083 36.775 1.00 20.08 O HETATM 2504 O HOH 4 7.994 23.917 54.337 1.00 22.18 O HETATM 2505 O HOH 5 12.604 12.035 41.583 1.00 16.98 O HETATM 2506 O HOH 6 19.494 15.021 48.584 1.00 15.04 O HETATM 2507 O HOH 7 2.415 18.637 44.528 1.00 24.06 O HETATM 2508 O HOH 8 18.893 11.773 42.907 1.00 17.97 O HETATM 2509 O HOH 9 23.343 8.829 28.537 1.00 23.77 O HETATM 2510 O HOH 10 21.678 15.743 36.826 1.00 16.80 O HETATM 2511 O HOH 11 3.563 19.672 48.146 1.00 29.17 O HETATM 2512 O HOH 12 22.759 20.616 40.011 1.00 15.70 O HETATM 2513 O HOH 13 9.884 14.368 49.816 1.00 19.41 O HETATM 2514 O HOH 14 23.345 27.152 36.375 1.00 24.02 O HETATM 2515 O HOH 15 12.575 15.343 47.793 1.00 17.51 O HETATM 2516 O HOH 16 18.551 16.699 45.225 1.00 20.63 O HETATM 2517 O HOH 17 27.312 25.554 38.017 1.00 20.70 O HETATM 2518 O HOH 18 22.765 17.563 47.906 1.00 17.34 O HETATM 2519 O HOH 19 3.283 5.663 42.073 1.00 34.72 O HETATM 2520 O HOH 20 20.547 21.000 49.936 1.00 25.68 O HETATM 2521 O HOH 21 11.151 24.909 29.751 1.00 29.96 O HETATM 2522 O HOH 22 28.316 27.841 38.990 1.00 20.72 O HETATM 2523 O HOH 23 9.158 23.340 51.872 1.00 23.79 O HETATM 2524 O HOH 24 -7.084 23.647 43.711 1.00 33.27 O HETATM 2525 O HOH 25 -0.264 10.201 40.978 1.00 27.05 O HETATM 2526 O HOH 26 23.114 21.524 32.404 1.00 27.27 O HETATM 2527 O HOH 27 -1.290 25.809 47.215 1.00 25.04 O HETATM 2528 O HOH 28 9.001 36.718 45.108 1.00 36.42 O HETATM 2529 O HOH 29 22.269 25.747 48.372 1.00 37.14 O HETATM 2530 O HOH 30 23.106 28.248 48.077 1.00 26.09 O HETATM 2531 O HOH 31 15.635 41.359 46.118 1.00 28.93 O HETATM 2532 O HOH 32 22.658 19.290 50.006 1.00 26.88 O HETATM 2533 O HOH 33 25.460 18.020 47.470 1.00 23.43 O HETATM 2534 O HOH 34 4.521 39.203 49.167 1.00 35.06 O HETATM 2535 O HOH 35 20.966 10.706 53.993 1.00 27.63 O HETATM 2536 O HOH 36 14.979 27.719 30.374 1.00 37.55 O HETATM 2537 O HOH 37 -2.614 33.677 37.527 1.00 38.54 O HETATM 2538 O HOH 38 5.945 25.552 27.331 1.00 32.87 O HETATM 2539 O HOH 39 16.666 33.914 35.144 1.00 38.47 O HETATM 2540 O HOH 40 17.946 10.713 25.426 1.00 35.11 O HETATM 2541 O HOH 41 14.348 5.917 34.151 1.00 30.77 O HETATM 2542 O HOH 42 27.103 26.975 45.405 1.00 34.46 O HETATM 2543 O HOH 43 9.418 29.827 52.624 1.00 27.92 O HETATM 2544 O HOH 44 11.691 6.311 33.843 1.00 29.82 O HETATM 2545 O HOH 45 17.464 6.066 30.034 1.00 37.92 O HETATM 2546 O HOH 46 20.376 23.953 48.944 1.00 29.40 O HETATM 2547 O HOH 47 8.617 -1.428 43.198 1.00 51.12 O HETATM 2548 O HOH 48 21.644 5.507 38.741 1.00 29.86 O HETATM 2549 O HOH 49 9.696 1.383 38.801 1.00 30.64 O HETATM 2550 O HOH 50 8.260 4.790 30.600 1.00 30.86 O HETATM 2551 O HOH 51 -3.753 19.018 47.879 1.00 38.28 O HETATM 2552 O HOH 52 13.457 15.199 50.482 1.00 30.96 O HETATM 2553 O HOH 53 -1.399 8.576 42.959 1.00 37.25 O HETATM 2554 O HOH 54 18.316 34.274 38.870 1.00 26.63 O HETATM 2555 O HOH 55 17.665 3.548 46.822 1.00 33.21 O HETATM 2556 O HOH 56 -2.022 9.654 38.729 1.00 29.20 O HETATM 2557 O HOH 57 3.882 25.055 53.990 1.00 38.76 O HETATM 2558 O HOH 58 28.230 22.674 45.149 1.00 48.33 O HETATM 2559 O HOH 59 28.054 14.628 39.499 1.00 28.36 O HETATM 2560 O HOH 60 29.029 31.412 36.424 1.00 38.14 O HETATM 2561 O HOH 61 18.309 5.652 23.389 1.00 34.51 O HETATM 2562 O HOH 62 -0.488 7.803 33.114 1.00 33.98 O HETATM 2563 O HOH 63 8.685 14.954 58.652 1.00 33.14 O HETATM 2564 O HOH 64 25.387 14.335 47.439 1.00 29.63 O HETATM 2565 O HOH 65 5.698 -0.133 38.450 1.00 35.14 O HETATM 2566 O HOH 66 2.106 7.634 23.910 1.00 52.72 O HETATM 2567 O HOH 67 21.919 29.175 31.500 1.00 37.74 O HETATM 2568 O HOH 68 28.257 18.490 44.202 1.00 32.48 O HETATM 2569 O HOH 69 -1.042 9.250 46.989 1.00 36.47 O HETATM 2570 O HOH 70 28.996 23.717 39.547 1.00 43.45 O HETATM 2571 O HOH 71 15.865 6.670 59.041 1.00 31.95 O HETATM 2572 O HOH 72 8.395 4.187 49.861 1.00 28.79 O HETATM 2573 O HOH 73 17.520 26.925 30.313 1.00 34.33 O HETATM 2574 O HOH 74 16.382 7.909 28.405 1.00 33.82 O HETATM 2575 O HOH 75 20.532 17.941 56.479 1.00 35.10 O HETATM 2576 O HOH 76 -0.728 39.175 38.325 1.00 65.21 O HETATM 2577 O HOH 77 -0.733 23.455 28.147 1.00 36.26 O HETATM 2578 O HOH 78 15.361 10.964 24.779 1.00 35.63 O HETATM 2579 O HOH 79 12.994 11.997 52.056 1.00 31.84 O HETATM 2580 O HOH 80 12.570 6.138 29.490 1.00 43.90 O HETATM 2581 O HOH 81 3.568 18.498 59.647 1.00 40.72 O HETATM 2582 O HOH 82 26.122 29.774 34.411 1.00 41.61 O HETATM 2583 O HOH 83 13.424 23.713 26.605 1.00 40.80 O HETATM 2584 O HOH 84 3.964 17.302 25.729 1.00 42.59 O HETATM 2585 O HOH 85 0.988 22.667 58.128 1.00 45.95 O HETATM 2586 O HOH 86 21.338 22.661 52.257 1.00 37.70 O HETATM 2587 O HOH 87 29.103 16.145 45.341 1.00 36.44 O HETATM 2588 O HOH 88 22.533 14.314 54.736 1.00 24.54 O HETATM 2589 O HOH 89 25.238 19.654 31.968 1.00 44.02 O HETATM 2590 O HOH 90 8.492 10.731 25.678 1.00 41.99 O HETATM 2591 O HOH 91 27.831 21.392 40.338 1.00 41.72 O HETATM 2592 O HOH 92 7.888 34.175 35.201 1.00 39.52 O HETATM 2593 O HOH 93 20.342 21.391 32.588 1.00 37.11 O HETATM 2594 O HOH 94 0.345 32.864 31.948 1.00 38.98 O HETATM 2595 O HOH 95 0.736 27.181 50.641 1.00 35.89 O HETATM 2596 O HOH 96 18.968 27.581 28.241 1.00 42.24 O HETATM 2597 O HOH 97 16.204 4.762 55.370 1.00 34.74 O HETATM 2598 O HOH 98 21.591 2.897 43.510 1.00 42.64 O HETATM 2599 O HOH 99 -3.227 23.904 29.036 1.00 36.18 O HETATM 2600 O HOH 100 24.862 11.324 53.146 1.00 38.60 O HETATM 2601 O HOH 101 22.036 20.690 54.845 1.00 44.27 O HETATM 2602 O HOH 102 -6.425 21.152 34.980 1.00 41.37 O HETATM 2603 O HOH 103 2.202 34.478 31.210 1.00 44.60 O HETATM 2604 O HOH 104 5.367 11.152 55.486 1.00 43.58 O HETATM 2605 O HOH 105 28.151 18.543 34.186 1.00 33.09 O HETATM 2606 O HOH 106 -8.410 19.319 35.632 1.00 43.35 O HETATM 2607 O HOH 107 10.880 5.238 31.497 1.00 35.16 O HETATM 2608 O HOH 108 24.826 27.103 34.163 1.00 36.16 O HETATM 2609 O HOH 109 9.472 32.278 34.067 1.00 44.16 O HETATM 2610 O HOH 110 29.797 33.987 36.685 1.00 41.71 O HETATM 2611 O HOH 111 24.614 23.754 31.580 1.00 39.83 O HETATM 2612 O HOH 112 9.387 6.551 27.307 1.00 43.91 O HETATM 2613 O HOH 113 11.886 35.772 48.279 1.00 60.95 O HETATM 2614 O HOH 114 25.062 20.719 51.430 1.00 36.73 O HETATM 2615 O HOH 115 26.541 26.795 42.454 1.00 56.58 O HETATM 2616 O HOH 116 27.116 13.425 45.299 1.00 44.82 O HETATM 2617 O HOH 117 26.624 12.174 43.049 1.00 45.34 O HETATM 2618 O HOH 118 11.137 31.637 51.634 1.00 50.69 O HETATM 2619 O HOH 119 3.757 27.843 27.046 1.00 40.83 O HETATM 2620 O HOH 120 -7.366 14.847 42.026 1.00 43.95 O HETATM 2621 O HOH 121 -4.519 17.936 50.228 1.00 52.19 O HETATM 2622 O HOH 122 18.315 31.222 31.815 1.00 43.75 O HETATM 2623 O HOH 123 5.595 37.341 51.780 1.00 39.24 O HETATM 2624 O HOH 124 9.679 1.057 48.898 1.00 37.86 O HETATM 2625 O HOH 125 24.235 15.853 26.386 1.00 37.21 O HETATM 2626 O HOH 126 -2.450 10.404 44.955 1.00 39.52 O HETATM 2627 O HOH 127 -0.181 17.885 57.324 1.00 37.99 O HETATM 2628 O HOH 128 8.813 4.974 52.430 1.00 38.93 O HETATM 2629 O HOH 129 9.366 35.193 37.144 1.00 51.35 O HETATM 2630 O HOH 130 0.107 21.502 26.598 1.00 44.01 O HETATM 2631 O HOH 131 14.628 4.920 30.904 1.00 60.79 O HETATM 2632 O HOH 132 -4.063 2.936 46.597 1.00 46.24 O HETATM 2633 O HOH 133 9.952 26.660 28.441 1.00 47.92 O HETATM 2634 O HOH 134 11.554 14.077 51.862 1.00 43.29 O HETATM 2635 O HOH 135 13.824 2.883 34.387 1.00 42.47 O HETATM 2636 O HOH 136 13.689 13.344 24.441 1.00 40.49 O HETATM 2637 O HOH 137 13.203 34.760 35.181 1.00 47.33 O HETATM 2638 O HOH 138 2.860 4.591 31.979 1.00 44.18 O HETATM 2639 O HOH 139 22.194 5.314 41.558 1.00 53.04 O HETATM 2640 O HOH 140 19.608 15.742 28.464 1.00 40.01 O HETATM 2641 O HOH 141 19.688 18.267 28.777 1.00 41.69 O HETATM 2642 O HOH 142 28.804 19.187 41.573 1.00 37.34 O HETATM 2643 O HOH 143 30.945 28.218 38.863 1.00 40.81 O HETATM 2644 O HOH 144 -3.007 34.900 51.404 1.00 57.06 O HETATM 2645 O HOH 145 19.968 7.994 51.041 1.00 42.99 O HETATM 2646 O HOH 146 19.882 5.311 50.729 1.00 43.29 O HETATM 2647 O HOH 147 19.926 11.986 56.794 1.00 49.03 O HETATM 2648 O HOH 148 25.230 23.277 50.505 1.00 61.64 O HETATM 2649 O HOH 149 21.170 14.058 57.769 1.00 59.30 O HETATM 2650 O HOH 150 8.895 23.740 56.816 1.00 30.12 O HETATM 2651 O HOH 151 15.218 34.896 53.474 1.00 39.84 O HETATM 2652 O HOH 152 13.505 31.164 52.521 1.00 25.04 O HETATM 2653 O HOH 153 12.755 30.582 56.805 1.00 34.32 O HETATM 2654 N DAL A 154 17.171 33.112 52.644 1.00 -0.26 N HETATM 2655 CA DAL A 154 17.717 33.267 51.292 1.00 0.13 C HETATM 2656 CB DAL A 154 17.901 34.741 50.981 1.00 -0.02 C HETATM 2657 H DAL A 154 18.328 34.850 49.984 1.00 0.03 H HETATM 2658 H DAL A 154 16.934 35.243 51.021 1.00 0.03 H HETATM 2659 H DAL A 154 18.573 35.185 51.716 1.00 0.03 H HETATM 2660 C DAL A 154 16.772 32.626 50.265 1.00 0.21 C HETATM 2661 O DAL A 154 15.558 32.809 50.371 1.00 -0.39 O HETATM 2662 N DAL A 154 17.295 31.887 49.278 1.00 -0.25 N HETATM 2663 CN DAL A 154 18.722 31.581 49.167 1.00 0.03 C HETATM 2664 H DAL A 154 18.873 30.508 49.288 1.00 0.05 H HETATM 2665 H DAL A 154 19.084 31.892 48.187 1.00 0.05 H HETATM 2666 H DAL A 154 19.268 32.116 49.944 1.00 0.05 H HETATM 2667 CA DAL A 154 16.402 31.246 48.301 1.00 0.13 C HETATM 2668 CB DAL A 154 16.407 31.926 46.916 1.00 -0.01 C HETATM 2669 CG DAL A 154 15.929 33.381 46.917 1.00 -0.04 C HETATM 2670 CD1 DAL A 154 16.179 34.043 45.568 1.00 -0.06 C HETATM 2671 H DAL A 154 17.247 34.027 45.349 1.00 0.02 H HETATM 2672 H DAL A 154 15.640 33.499 44.792 1.00 0.02 H HETATM 2673 H DAL A 154 15.829 35.075 45.601 1.00 0.02 H HETATM 2674 CD2 DAL A 154 14.454 33.519 47.289 1.00 -0.06 C HETATM 2675 H DAL A 154 13.846 32.969 46.571 1.00 0.02 H HETATM 2676 H DAL A 154 14.293 33.114 48.288 1.00 0.02 H HETATM 2677 H DAL A 154 14.174 34.572 47.273 1.00 0.02 H HETATM 2678 H DAL A 154 16.513 33.889 47.684 1.00 0.03 H HETATM 2679 H DAL A 154 15.718 31.366 46.285 1.00 0.03 H HETATM 2680 H DAL A 154 17.440 31.931 46.568 1.00 0.03 H HETATM 2681 C DAL A 154 16.665 29.761 48.165 1.00 0.21 C HETATM 2682 O DAL A 154 17.307 29.270 47.014 1.00 -0.39 O HETATM 2683 N DAL A 154 16.274 28.962 49.159 1.00 -0.25 N HETATM 2684 CN DAL A 154 15.449 29.448 50.267 1.00 0.03 C HETATM 2685 H DAL A 154 15.977 30.246 50.789 1.00 0.05 H HETATM 2686 H DAL A 154 14.506 29.830 49.876 1.00 0.05 H HETATM 2687 H DAL A 154 15.252 28.628 50.958 1.00 0.05 H HETATM 2688 CA DAL A 154 16.562 27.531 49.086 1.00 0.13 C HETATM 2689 CB DAL A 154 17.248 27.018 50.363 1.00 -0.01 C HETATM 2690 CG DAL A 154 18.625 27.648 50.603 1.00 -0.04 C HETATM 2691 CD1 DAL A 154 19.298 27.018 51.819 1.00 -0.06 C HETATM 2692 H DAL A 154 18.677 27.178 52.700 1.00 0.02 H HETATM 2693 H DAL A 154 19.422 25.948 51.650 1.00 0.02 H HETATM 2694 H DAL A 154 20.274 27.479 51.972 1.00 0.02 H HETATM 2695 CD2 DAL A 154 19.540 27.567 49.381 1.00 -0.06 C HETATM 2696 H DAL A 154 19.695 26.522 49.114 1.00 0.02 H HETATM 2697 H DAL A 154 19.076 28.092 48.546 1.00 0.02 H HETATM 2698 H DAL A 154 20.499 28.030 49.615 1.00 0.02 H HETATM 2699 H DAL A 154 18.454 28.707 50.795 1.00 0.03 H HETATM 2700 H DAL A 154 17.391 25.943 50.252 1.00 0.03 H HETATM 2701 H DAL A 154 16.612 27.281 51.208 1.00 0.03 H HETATM 2702 C DAL A 154 15.338 26.720 48.738 1.00 0.21 C HETATM 2703 O DAL A 154 14.065 27.311 48.817 1.00 -0.39 O HETATM 2704 N DAL A 154 15.503 25.460 48.342 1.00 -0.25 N HETATM 2705 CN DAL A 154 16.796 24.972 47.874 1.00 0.03 C HETATM 2706 H DAL A 154 17.108 25.550 47.004 1.00 0.05 H HETATM 2707 H DAL A 154 17.534 25.082 48.669 1.00 0.05 H HETATM 2708 H DAL A 154 16.709 23.920 47.601 1.00 0.05 H HETATM 2709 CA DAL A 154 14.324 24.603 48.199 1.00 0.14 C HETATM 2710 CB DAL A 154 13.975 24.205 46.752 1.00 -0.01 C HETATM 2711 CG1 DAL A 154 12.561 23.634 46.668 1.00 -0.06 C HETATM 2712 H DAL A 154 12.489 22.750 47.302 1.00 0.02 H HETATM 2713 H DAL A 154 11.847 24.384 47.007 1.00 0.02 H HETATM 2714 H DAL A 154 12.341 23.362 45.636 1.00 0.02 H HETATM 2715 CG2 DAL A 154 14.129 25.340 45.740 1.00 -0.06 C HETATM 2716 H DAL A 154 13.470 26.163 46.016 1.00 0.02 H HETATM 2717 H DAL A 154 15.163 25.686 45.739 1.00 0.02 H HETATM 2718 H DAL A 154 13.864 24.978 44.747 1.00 0.02 H HETATM 2719 H DAL A 154 14.704 23.441 46.482 1.00 0.03 H HETATM 2720 C DAL A 154 14.433 23.410 49.116 1.00 0.21 C HETATM 2721 O DAL A 154 14.808 22.165 48.588 1.00 -0.39 O HETATM 2722 N DAL A 154 14.167 23.586 50.412 1.00 -0.25 N HETATM 2723 CA DAL A 154 14.358 22.464 51.337 1.00 0.16 C HETATM 2724 C DAL A 154 13.087 21.752 51.718 1.00 0.21 C HETATM 2725 O DAL A 154 11.995 22.248 51.459 1.00 -0.39 O HETATM 2726 N DAL A 154 13.230 20.579 52.329 1.00 -0.26 N HETATM 2727 CA DAL A 154 12.090 19.772 52.756 1.00 0.13 C HETATM 2728 C DAL A 154 12.024 19.619 54.281 1.00 0.21 C HETATM 2729 O DAL A 154 12.466 18.604 54.812 1.00 -0.39 O HETATM 2730 N DAL A 154 11.480 20.609 54.995 1.00 -0.26 N HETATM 2731 CA DAL A 154 11.380 20.474 56.445 1.00 0.12 C HETATM 2732 C DAL A 154 11.933 21.653 57.224 1.00 0.20 C HETATM 2733 O DAL A 154 11.041 22.465 57.938 1.00 -0.39 O HETATM 2734 N DAL A 154 13.248 21.864 57.214 1.00 -0.25 N HETATM 2735 CN DAL A 154 14.184 20.903 56.639 1.00 0.03 C HETATM 2736 H DAL A 154 14.095 19.952 57.164 1.00 0.05 H HETATM 2737 H DAL A 154 13.953 20.760 55.583 1.00 0.05 H HETATM 2738 H DAL A 154 15.201 21.282 56.742 1.00 0.05 H HETATM 2739 CA DAL A 154 13.795 23.084 57.805 1.00 0.13 C HETATM 2740 CB DAL A 154 15.000 22.795 58.715 1.00 -0.01 C HETATM 2741 CG DAL A 154 15.315 23.919 59.707 1.00 -0.04 C HETATM 2742 CD1 DAL A 154 14.202 24.116 60.738 1.00 -0.06 C HETATM 2743 H DAL A 154 13.274 24.369 60.225 1.00 0.02 H HETATM 2744 H DAL A 154 14.066 23.195 61.304 1.00 0.02 H HETATM 2745 H DAL A 154 14.476 24.924 61.416 1.00 0.02 H HETATM 2746 CD2 DAL A 154 16.641 23.654 60.416 1.00 -0.06 C HETATM 2747 H DAL A 154 16.579 22.710 60.958 1.00 0.02 H HETATM 2748 H DAL A 154 17.441 23.599 59.678 1.00 0.02 H HETATM 2749 H DAL A 154 16.846 24.464 61.116 1.00 0.02 H HETATM 2750 H DAL A 154 15.391 24.839 59.127 1.00 0.03 H HETATM 2751 H DAL A 154 15.871 22.679 58.071 1.00 0.03 H HETATM 2752 H DAL A 154 14.759 21.907 59.299 1.00 0.03 H HETATM 2753 C DAL A 154 14.123 24.088 56.730 1.00 0.20 C HETATM 2754 O DAL A 154 15.345 24.030 56.041 1.00 -0.39 O HETATM 2755 N DAL A 154 13.195 25.002 56.470 1.00 -0.26 N HETATM 2756 CA DAL A 154 13.386 26.034 55.453 1.00 0.13 C HETATM 2757 C DAL A 154 14.317 27.104 56.016 1.00 0.21 C HETATM 2758 O DAL A 154 14.084 27.596 57.118 1.00 -0.39 O HETATM 2759 N DAL A 154 15.383 27.445 55.289 1.00 -0.25 N HETATM 2760 CN DAL A 154 15.683 26.761 54.030 1.00 0.03 C HETATM 2761 H DAL A 154 15.834 25.699 54.222 1.00 0.05 H HETATM 2762 H DAL A 154 14.850 26.892 53.339 1.00 0.05 H HETATM 2763 H DAL A 154 16.588 27.185 53.594 1.00 0.05 H HETATM 2764 CA DAL A 154 16.315 28.456 55.792 1.00 0.13 C HETATM 2765 CB DAL A 154 17.763 27.952 55.908 1.00 -0.01 C HETATM 2766 CG DAL A 154 17.879 26.679 56.754 1.00 -0.04 C HETATM 2767 CD1 DAL A 154 19.164 25.920 56.428 1.00 -0.06 C HETATM 2768 H DAL A 154 19.162 25.641 55.374 1.00 0.02 H HETATM 2769 H DAL A 154 20.023 26.558 56.635 1.00 0.02 H HETATM 2770 H DAL A 154 19.220 25.022 57.043 1.00 0.02 H HETATM 2771 CD2 DAL A 154 17.770 26.950 58.256 1.00 -0.06 C HETATM 2772 H DAL A 154 18.569 27.626 58.561 1.00 0.02 H HETATM 2773 H DAL A 154 16.804 27.406 58.472 1.00 0.02 H HETATM 2774 H DAL A 154 17.860 26.010 58.801 1.00 0.02 H HETATM 2775 H DAL A 154 17.027 26.052 56.489 1.00 0.03 H HETATM 2776 H DAL A 154 18.351 28.731 56.393 1.00 0.03 H HETATM 2777 H DAL A 154 18.119 27.721 54.904 1.00 0.03 H HETATM 2778 C DAL A 154 16.217 29.734 55.006 1.00 0.20 C HETATM 2779 O DAL A 154 15.431 29.785 53.841 1.00 -0.39 O HETATM 2780 N DAL A 154 16.888 30.784 55.471 1.00 -0.26 N HETATM 2781 CA DAL A 154 16.805 32.091 54.823 1.00 0.13 C HETATM 2782 C DAL A 154 17.544 32.145 53.480 1.00 0.20 C HETATM 2783 O DAL A 154 18.423 31.327 53.216 1.00 -0.39 O HETATM 2784 CB DAL A 154 17.302 33.181 55.765 1.00 -0.02 C HETATM 2785 H DAL A 154 16.687 33.190 56.665 1.00 0.03 H HETATM 2786 H DAL A 154 18.339 32.982 56.034 1.00 0.03 H HETATM 2787 H DAL A 154 17.234 34.148 55.267 1.00 0.03 H HETATM 2788 H DAL A 154 15.753 32.266 54.597 1.00 0.08 H HETATM 2789 H DAL A 154 17.462 30.677 56.282 1.00 0.19 H HETATM 2790 H DAL A 154 16.005 28.674 56.814 1.00 0.08 H HETATM 2791 CB DAL A 154 12.035 26.666 55.009 1.00 -0.01 C HETATM 2792 CG1 DAL A 154 12.238 27.708 53.900 1.00 -0.06 C HETATM 2793 H DAL A 154 12.888 28.503 54.265 1.00 0.02 H HETATM 2794 H DAL A 154 12.697 27.231 53.034 1.00 0.02 H HETATM 2795 H DAL A 154 11.273 28.127 53.616 1.00 0.02 H HETATM 2796 CG2 DAL A 154 11.059 25.591 54.553 1.00 -0.06 C HETATM 2797 H DAL A 154 11.487 25.047 53.711 1.00 0.02 H HETATM 2798 H DAL A 154 10.871 24.900 55.375 1.00 0.02 H HETATM 2799 H DAL A 154 10.123 26.058 54.248 1.00 0.02 H HETATM 2800 H DAL A 154 11.613 27.176 55.875 1.00 0.03 H HETATM 2801 H DAL A 154 13.828 25.578 54.567 1.00 0.08 H HETATM 2802 H DAL A 154 12.339 24.983 56.986 1.00 0.19 H HETATM 2803 H DAL A 154 13.029 23.519 58.447 1.00 0.08 H HETATM 2804 H DAL A 154 11.968 19.601 56.726 1.00 0.08 H HETATM 2805 H DAL A 154 10.320 20.400 56.687 1.00 0.08 H HETATM 2806 CN DAL A 154 10.896 21.826 54.447 1.00 0.03 C HETATM 2807 H DAL A 154 11.654 22.369 53.882 1.00 0.05 H HETATM 2808 H DAL A 154 10.068 21.565 53.788 1.00 0.05 H HETATM 2809 H DAL A 154 10.531 22.451 55.262 1.00 0.05 H HETATM 2810 CB DAL A 154 12.139 18.382 52.101 1.00 -0.02 C HETATM 2811 CG DAL A 154 12.175 18.447 50.581 1.00 -0.06 C HETATM 2812 H DAL A 154 11.281 18.955 50.219 1.00 0.02 H HETATM 2813 H DAL A 154 13.061 18.997 50.263 1.00 0.02 H HETATM 2814 H DAL A 154 12.209 17.436 50.176 1.00 0.02 H HETATM 2815 H DAL A 154 11.236 17.845 52.391 1.00 0.03 H HETATM 2816 H DAL A 154 13.051 17.887 52.436 1.00 0.03 H HETATM 2817 H DAL A 154 11.192 20.299 52.434 1.00 0.08 H HETATM 2818 H DAL A 154 14.172 20.230 52.506 1.00 0.19 H HETATM 2819 CB DAL A 154 15.236 22.758 52.576 1.00 0.10 C HETATM 2820 OG1 DAL A 154 14.513 23.516 53.525 1.00 -0.39 O HETATM 2821 H DAL A 154 15.071 23.690 54.286 1.00 0.21 H HETATM 2822 CG2 DAL A 154 16.598 23.408 52.260 1.00 -0.00 C HETATM 2823 CD1 DAL A 154 17.321 22.784 51.055 1.00 -0.06 C HETATM 2824 H DAL A 154 17.504 21.727 51.250 1.00 0.02 H HETATM 2825 H DAL A 154 16.699 22.888 50.166 1.00 0.02 H HETATM 2826 H DAL A 154 18.270 23.296 50.898 1.00 0.02 H HETATM 2827 CD2 DAL A 154 17.503 23.412 53.494 1.00 -0.01 C HETATM 2828 CE DAL A 154 18.110 22.038 53.697 1.00 -0.07 C HETATM 2829 CZ DAL A 154 18.417 21.533 54.891 1.00 -0.07 C HETATM 2830 CH DAL A 154 18.202 22.256 56.150 1.00 -0.09 C HETATM 2831 CT DAL A 154 18.553 21.663 57.288 1.00 -0.11 C HETATM 2832 H DAL A 154 18.989 20.664 57.270 1.00 0.04 H HETATM 2833 H DAL A 154 18.405 22.176 58.238 1.00 0.04 H HETATM 2834 H DAL A 154 17.765 23.255 56.153 1.00 0.06 H HETATM 2835 H DAL A 154 18.849 20.533 54.935 1.00 0.04 H HETATM 2836 H DAL A 154 18.307 21.428 52.815 1.00 0.08 H HETATM 2837 H DAL A 154 18.302 24.139 53.350 1.00 0.05 H HETATM 2838 H DAL A 154 16.912 23.676 54.371 1.00 0.05 H HETATM 2839 H DAL A 154 16.376 24.437 51.976 1.00 0.04 H HETATM 2840 H DAL A 154 15.484 21.785 53.000 1.00 0.06 H HETATM 2841 H DAL A 154 14.941 21.772 50.730 1.00 0.08 H HETATM 2842 CN DAL A 154 13.422 24.766 50.859 1.00 0.03 C HETATM 2843 H DAL A 154 13.969 25.667 50.579 1.00 0.05 H HETATM 2844 H DAL A 154 12.440 24.774 50.387 1.00 0.05 H HETATM 2845 H DAL A 154 13.306 24.732 51.942 1.00 0.05 H HETATM 2846 H DAL A 154 13.472 25.210 48.505 1.00 0.08 H HETATM 2847 H DAL A 154 17.270 27.395 48.268 1.00 0.08 H HETATM 2848 H DAL A 154 15.402 31.379 48.713 1.00 0.08 H HETATM 2849 H DAL A 154 18.684 32.767 51.238 1.00 0.08 H HETATM 2850 H DAL A 154 16.468 33.780 52.961 1.00 0.19 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2654 2655 2782 2850 CONECT 2655 2654 2656 2660 2849 CONECT 2656 2655 2657 2658 2659 CONECT 2657 2656 CONECT 2658 2656 CONECT 2659 2656 CONECT 2660 2655 2661 2662 CONECT 2661 2660 CONECT 2662 2660 2663 2667 CONECT 2663 2662 2664 2665 2666 CONECT 2664 2663 CONECT 2665 2663 CONECT 2666 2663 CONECT 2667 2662 2668 2681 2848 CONECT 2668 2667 2669 2679 2680 CONECT 2669 2668 2670 2674 2678 CONECT 2670 2669 2671 2672 2673 CONECT 2671 2670 CONECT 2672 2670 CONECT 2673 2670 CONECT 2674 2669 2675 2676 2677 CONECT 2675 2674 CONECT 2676 2674 CONECT 2677 2674 CONECT 2678 2669 CONECT 2679 2668 CONECT 2680 2668 CONECT 2681 2667 2682 2683 CONECT 2682 2681 CONECT 2683 2681 2684 2688 CONECT 2684 2683 2685 2686 2687 CONECT 2685 2684 CONECT 2686 2684 CONECT 2687 2684 CONECT 2688 2683 2689 2702 2847 CONECT 2689 2688 2690 2700 2701 CONECT 2690 2689 2691 2695 2699 CONECT 2691 2690 2692 2693 2694 CONECT 2692 2691 CONECT 2693 2691 CONECT 2694 2691 CONECT 2695 2690 2696 2697 2698 CONECT 2696 2695 CONECT 2697 2695 CONECT 2698 2695 CONECT 2699 2690 CONECT 2700 2689 CONECT 2701 2689 CONECT 2702 2688 2703 2704 CONECT 2703 2702 CONECT 2704 2702 2705 2709 CONECT 2705 2704 2706 2707 2708 CONECT 2706 2705 CONECT 2707 2705 CONECT 2708 2705 CONECT 2709 2704 2710 2720 2846 CONECT 2710 2709 2711 2715 2719 CONECT 2711 2710 2712 2713 2714 CONECT 2712 2711 CONECT 2713 2711 CONECT 2714 2711 CONECT 2715 2710 2716 2717 2718 CONECT 2716 2715 CONECT 2717 2715 CONECT 2718 2715 CONECT 2719 2710 CONECT 2720 2709 2721 2722 CONECT 2721 2720 CONECT 2722 2720 2723 2842 CONECT 2723 2722 2724 2819 2841 CONECT 2724 2723 2725 2726 CONECT 2725 2724 CONECT 2726 2724 2727 2818 CONECT 2727 2726 2728 2810 2817 CONECT 2728 2727 2729 2730 CONECT 2729 2728 CONECT 2730 2728 2731 2806 CONECT 2731 2730 2732 2804 2805 CONECT 2732 2731 2733 2734 CONECT 2733 2732 CONECT 2734 2732 2735 2739 CONECT 2735 2734 2736 2737 2738 CONECT 2736 2735 CONECT 2737 2735 CONECT 2738 2735 CONECT 2739 2734 2740 2753 2803 CONECT 2740 2739 2741 2751 2752 CONECT 2741 2740 2742 2746 2750 CONECT 2742 2741 2743 2744 2745 CONECT 2743 2742 CONECT 2744 2742 CONECT 2745 2742 CONECT 2746 2741 2747 2748 2749 CONECT 2747 2746 CONECT 2748 2746 CONECT 2749 2746 CONECT 2750 2741 CONECT 2751 2740 CONECT 2752 2740 CONECT 2753 2739 2754 2755 CONECT 2754 2753 CONECT 2755 2753 2756 2802 CONECT 2756 2755 2757 2791 2801 CONECT 2757 2756 2758 2759 CONECT 2758 2757 CONECT 2759 2757 2760 2764 CONECT 2760 2759 2761 2762 2763 CONECT 2761 2760 CONECT 2762 2760 CONECT 2763 2760 CONECT 2764 2759 2765 2778 2790 CONECT 2765 2764 2766 2776 2777 CONECT 2766 2765 2767 2771 2775 CONECT 2767 2766 2768 2769 2770 CONECT 2768 2767 CONECT 2769 2767 CONECT 2770 2767 CONECT 2771 2766 2772 2773 2774 CONECT 2772 2771 CONECT 2773 2771 CONECT 2774 2771 CONECT 2775 2766 CONECT 2776 2765 CONECT 2777 2765 CONECT 2778 2764 2779 2780 CONECT 2779 2778 CONECT 2780 2778 2781 2789 CONECT 2781 2780 2782 2784 2788 CONECT 2782 2654 2781 2783 CONECT 2783 2782 CONECT 2784 2781 2785 2786 2787 CONECT 2785 2784 CONECT 2786 2784 CONECT 2787 2784 CONECT 2788 2781 CONECT 2789 2780 CONECT 2790 2764 CONECT 2791 2756 2792 2796 2800 CONECT 2792 2791 2793 2794 2795 CONECT 2793 2792 CONECT 2794 2792 CONECT 2795 2792 CONECT 2796 2791 2797 2798 2799 CONECT 2797 2796 CONECT 2798 2796 CONECT 2799 2796 CONECT 2800 2791 CONECT 2801 2756 CONECT 2802 2755 CONECT 2803 2739 CONECT 2804 2731 CONECT 2805 2731 CONECT 2806 2730 2807 2808 2809 CONECT 2807 2806 CONECT 2808 2806 CONECT 2809 2806 CONECT 2810 2727 2811 2815 2816 CONECT 2811 2810 2812 2813 2814 CONECT 2812 2811 CONECT 2813 2811 CONECT 2814 2811 CONECT 2815 2810 CONECT 2816 2810 CONECT 2817 2727 CONECT 2818 2726 CONECT 2819 2723 2820 2822 2840 CONECT 2820 2819 2821 CONECT 2821 2820 CONECT 2822 2819 2823 2827 2839 CONECT 2823 2822 2824 2825 2826 CONECT 2824 2823 CONECT 2825 2823 CONECT 2826 2823 CONECT 2827 2822 2828 2837 2838 CONECT 2828 2827 2829 2836 CONECT 2829 2828 2830 2835 CONECT 2830 2829 2831 2834 CONECT 2831 2830 2832 2833 CONECT 2832 2831 CONECT 2833 2831 CONECT 2834 2830 CONECT 2835 2829 CONECT 2836 2828 CONECT 2837 2827 CONECT 2838 2827 CONECT 2839 2822 CONECT 2840 2819 CONECT 2841 2723 CONECT 2842 2722 2843 2844 2845 CONECT 2843 2842 CONECT 2844 2842 CONECT 2845 2842 CONECT 2846 2709 CONECT 2847 2688 CONECT 2848 2667 CONECT 2849 2655 CONECT 2850 2654 MASTER 0 0 0 0 0 0 0 0 2849 1 201 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3odl
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1cwb
RCSB PDB
PDBbind
11aa, >1CWB_2|Chain... *
3odi
RCSB PDB
PDBbind
11aa, >3ODI_2|Chains... at 100%
5a0e
RCSB PDB
PDBbind
11aa, >5A0E_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3odl
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Cyclophilin A
Ligand Name
11-mer
EC.Number
E.C.5.2.1.8
Resolution
2.31(Å)
Affinity (Kd/Ki/IC50)
Kd=61nM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Acta Crystallogr.,Sect.D Vol. 67: pp. 119-123
Ligand Properties
Formula
C
6
3
H
1
1
1
N
1
1
O
1
2
Molecular Weight
1214.620
Exact Mass
1213.840
No. of atoms
197
No. of bonds
197
Polar Surface Area
278.8
LOGP Value
7.94 (
Computed with XLOGP3
)
4.32 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 1
Canonical SMILES
C=C/C=C\C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
InChI String
InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47(32-37(7)8)60(83)72(22)48(33-38(9)10)61(84)73(23)51(40(13)14)63(86)74(52)24/h25,27-28,35-48,50-53,76H,1,26,29-34H2,2-24H3,(H,64,78)(H,65,77)(H,66,80)(H,67,79)/b28-27-/t41-,42+,43-,44+,45+,46+,47+,48+,50+,51+,52+,53-/m1/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):
P62937
Entrez Gene ID
NCBI Entrez Gene ID:
5478
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com