Browse entries in the PDBbind-CN Database
HEADER 2LL6_COMPLEX COMPND 2LL6_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 148 ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS SEQRES 2 A 148 GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR SEQRES 3 A 148 ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER LEU SEQRES 4 A 148 GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE SEQRES 5 A 148 ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE SEQRES 6 A 148 PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS ASP SEQRES 7 A 148 THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL SEQRES 8 A 148 PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA GLU SEQRES 9 A 148 LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR SEQRES 10 A 148 ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE SEQRES 11 A 148 ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN SEQRES 12 A 148 MET MET THR ALA LYS HET LEU A 149 302 ATOM 1 N ALA A 1 -18.344 -2.009 -0.079 1.00 0.00 N ATOM 2 CA ALA A 1 -19.391 -1.112 0.478 1.00 0.00 C ATOM 3 C ALA A 1 -19.123 0.350 0.118 1.00 0.00 C ATOM 4 O ALA A 1 -20.049 1.086 -0.235 1.00 0.00 O ATOM 5 CB ALA A 1 -19.481 -1.280 1.989 1.00 0.00 C ATOM 6 HA ALA A 1 -20.345 -1.394 0.033 1.00 0.00 H ATOM 7 HB1 ALA A 1 -19.735 -2.314 2.224 1.00 0.00 H ATOM 8 HB2 ALA A 1 -18.520 -1.029 2.439 1.00 0.00 H ATOM 9 HB3 ALA A 1 -20.252 -0.617 2.382 1.00 0.00 H ATOM 10 HN3 ALA A 1 -17.417 -1.738 0.306 1.00 0.00 H ATOM 11 HN2 ALA A 1 -18.329 -1.921 -1.115 1.00 0.00 H ATOM 12 HN1 ALA A 1 -18.556 -2.993 0.184 1.00 0.00 H ATOM 13 N ASP A 2 -17.850 0.760 0.210 1.00 0.00 N ATOM 14 CA ASP A 2 -17.446 2.131 -0.104 1.00 0.00 C ATOM 15 C ASP A 2 -16.853 2.206 -1.511 1.00 0.00 C ATOM 16 O ASP A 2 -16.057 1.347 -1.902 1.00 0.00 O ATOM 17 CB ASP A 2 -16.429 2.631 0.929 1.00 0.00 C ATOM 18 CG ASP A 2 -16.431 4.144 1.073 1.00 0.00 C ATOM 19 OD1 ASP A 2 -17.200 4.659 1.912 1.00 0.00 O ATOM 20 OD2 ASP A 2 -15.665 4.811 0.347 1.00 0.00 O ATOM 21 HA ASP A 2 -18.328 2.770 -0.067 1.00 0.00 H ATOM 22 HB2 ASP A 2 -16.668 2.189 1.896 1.00 0.00 H ATOM 23 HB3 ASP A 2 -15.433 2.312 0.621 1.00 0.00 H ATOM 24 H ASP A 2 -17.124 0.080 0.515 1.00 0.00 H ATOM 25 N GLN A 3 -17.251 3.240 -2.259 1.00 0.00 N ATOM 26 CA GLN A 3 -16.773 3.443 -3.626 1.00 0.00 C ATOM 27 C GLN A 3 -15.827 4.639 -3.710 1.00 0.00 C ATOM 28 O GLN A 3 -15.937 5.586 -2.924 1.00 0.00 O ATOM 29 CB GLN A 3 -17.953 3.645 -4.584 1.00 0.00 C ATOM 30 CG GLN A 3 -18.723 2.368 -4.890 1.00 0.00 C ATOM 31 CD GLN A 3 -19.853 2.591 -5.875 1.00 0.00 C ATOM 32 OE1 GLN A 3 -19.666 2.485 -7.087 1.00 0.00 O ATOM 33 NE2 GLN A 3 -21.036 2.904 -5.358 1.00 0.00 N ATOM 34 HA GLN A 3 -16.223 2.549 -3.920 1.00 0.00 H ATOM 35 HB2 GLN A 3 -18.641 4.362 -4.136 1.00 0.00 H ATOM 36 HB3 GLN A 3 -17.570 4.048 -5.521 1.00 0.00 H ATOM 37 HG2 GLN A 3 -18.033 1.636 -5.310 1.00 0.00 H ATOM 38 HG3 GLN A 3 -19.141 1.981 -3.961 1.00 0.00 H ATOM 39 HE22 GLN A 3 -21.149 2.983 -4.327 1.00 0.00 H ATOM 40 HE21 GLN A 3 -21.850 3.070 -5.984 1.00 0.00 H ATOM 41 H GLN A 3 -17.923 3.923 -1.855 1.00 0.00 H ATOM 42 N LEU A 4 -14.901 4.579 -4.673 1.00 0.00 N ATOM 43 CA LEU A 4 -13.917 5.642 -4.896 1.00 0.00 C ATOM 44 C LEU A 4 -14.411 6.626 -5.956 1.00 0.00 C ATOM 45 O LEU A 4 -15.068 6.227 -6.922 1.00 0.00 O ATOM 46 CB LEU A 4 -12.549 5.056 -5.305 1.00 0.00 C ATOM 47 CG LEU A 4 -12.570 3.896 -6.316 1.00 0.00 C ATOM 48 CD1 LEU A 4 -11.330 3.936 -7.192 1.00 0.00 C ATOM 49 CD2 LEU A 4 -12.662 2.555 -5.597 1.00 0.00 C ATOM 50 HA LEU A 4 -13.791 6.179 -3.956 1.00 0.00 H ATOM 51 HB2 LEU A 4 -11.960 5.863 -5.740 1.00 0.00 H ATOM 52 HB3 LEU A 4 -12.059 4.697 -4.400 1.00 0.00 H ATOM 53 HG LEU A 4 -13.451 4.010 -6.948 1.00 0.00 H ATOM 54 HD21 LEU A 4 -11.799 2.436 -4.941 1.00 0.00 H ATOM 55 HD22 LEU A 4 -13.577 2.523 -5.005 1.00 0.00 H ATOM 56 HD23 LEU A 4 -12.675 1.750 -6.332 1.00 0.00 H ATOM 57 HD11 LEU A 4 -11.300 4.881 -7.735 1.00 0.00 H ATOM 58 HD12 LEU A 4 -10.442 3.847 -6.566 1.00 0.00 H ATOM 59 HD13 LEU A 4 -11.361 3.109 -7.901 1.00 0.00 H ATOM 60 H LEU A 4 -14.878 3.742 -5.290 1.00 0.00 H ATOM 61 N THR A 5 -14.085 7.908 -5.763 1.00 0.00 N ATOM 62 CA THR A 5 -14.497 8.964 -6.686 1.00 0.00 C ATOM 63 C THR A 5 -13.316 9.483 -7.512 1.00 0.00 C ATOM 64 O THR A 5 -12.203 8.969 -7.394 1.00 0.00 O ATOM 65 CB THR A 5 -15.167 10.140 -5.934 1.00 0.00 C ATOM 66 OG1 THR A 5 -14.367 10.528 -4.811 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.568 9.766 -5.464 1.00 0.00 C ATOM 68 HA THR A 5 -15.226 8.522 -7.365 1.00 0.00 H ATOM 69 HB THR A 5 -15.249 10.978 -6.626 1.00 0.00 H ATOM 70 HG1 THR A 5 -14.805 11.280 -4.339 1.00 0.00 H ATOM 71 HG23 THR A 5 -17.171 9.472 -6.323 1.00 0.00 H ATOM 72 HG21 THR A 5 -16.504 8.935 -4.761 1.00 0.00 H ATOM 73 HG22 THR A 5 -17.026 10.624 -4.973 1.00 0.00 H ATOM 74 H THR A 5 -13.519 8.163 -4.928 1.00 0.00 H ATOM 75 N GLU A 6 -13.571 10.506 -8.354 1.00 0.00 N ATOM 76 CA GLU A 6 -12.538 11.124 -9.222 1.00 0.00 C ATOM 77 C GLU A 6 -11.354 11.697 -8.417 1.00 0.00 C ATOM 78 O GLU A 6 -10.246 11.862 -8.935 1.00 0.00 O ATOM 79 CB GLU A 6 -13.157 12.235 -10.094 1.00 0.00 C ATOM 80 CG GLU A 6 -14.063 13.223 -9.353 1.00 0.00 C ATOM 81 CD GLU A 6 -14.639 14.284 -10.270 1.00 0.00 C ATOM 82 OE1 GLU A 6 -13.997 15.344 -10.429 1.00 0.00 O ATOM 83 OE2 GLU A 6 -15.732 14.056 -10.830 1.00 0.00 O ATOM 84 HA GLU A 6 -12.150 10.329 -9.859 1.00 0.00 H ATOM 85 HB2 GLU A 6 -12.343 12.800 -10.548 1.00 0.00 H ATOM 86 HB3 GLU A 6 -13.747 11.759 -10.877 1.00 0.00 H ATOM 87 HG2 GLU A 6 -14.885 12.670 -8.898 1.00 0.00 H ATOM 88 HG3 GLU A 6 -13.481 13.714 -8.573 1.00 0.00 H ATOM 89 H GLU A 6 -14.540 10.880 -8.397 1.00 0.00 H ATOM 90 N GLU A 7 -11.636 11.986 -7.148 1.00 0.00 N ATOM 91 CA GLU A 7 -10.670 12.551 -6.189 1.00 0.00 C ATOM 92 C GLU A 7 -9.774 11.437 -5.681 1.00 0.00 C ATOM 93 O GLU A 7 -8.550 11.575 -5.603 1.00 0.00 O ATOM 94 CB GLU A 7 -11.392 13.243 -5.023 1.00 0.00 C ATOM 95 CG GLU A 7 -12.057 14.558 -5.405 1.00 0.00 C ATOM 96 CD GLU A 7 -12.761 15.216 -4.235 1.00 0.00 C ATOM 97 OE1 GLU A 7 -13.958 14.929 -4.024 1.00 0.00 O ATOM 98 OE2 GLU A 7 -12.116 16.019 -3.529 1.00 0.00 O ATOM 99 HA GLU A 7 -10.065 13.306 -6.691 1.00 0.00 H ATOM 100 HB2 GLU A 7 -12.159 12.567 -4.644 1.00 0.00 H ATOM 101 HB3 GLU A 7 -10.664 13.442 -4.237 1.00 0.00 H ATOM 102 HG2 GLU A 7 -11.294 15.239 -5.782 1.00 0.00 H ATOM 103 HG3 GLU A 7 -12.789 14.365 -6.189 1.00 0.00 H ATOM 104 H GLU A 7 -12.602 11.801 -6.811 1.00 0.00 H ATOM 105 N GLN A 8 -10.438 10.325 -5.339 1.00 0.00 N ATOM 106 CA GLN A 8 -9.793 9.102 -4.886 1.00 0.00 C ATOM 107 C GLN A 8 -9.070 8.460 -6.058 1.00 0.00 C ATOM 108 O GLN A 8 -8.113 7.700 -5.886 1.00 0.00 O ATOM 109 CB GLN A 8 -10.855 8.151 -4.355 1.00 0.00 C ATOM 110 CG GLN A 8 -11.116 8.292 -2.866 1.00 0.00 C ATOM 111 CD GLN A 8 -12.185 7.339 -2.368 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.372 7.667 -2.362 1.00 0.00 O ATOM 113 NE2 GLN A 8 -11.769 6.150 -1.947 1.00 0.00 N ATOM 114 HA GLN A 8 -9.076 9.325 -4.096 1.00 0.00 H ATOM 115 HB2 GLN A 8 -11.786 8.344 -4.887 1.00 0.00 H ATOM 116 HB3 GLN A 8 -10.531 7.129 -4.552 1.00 0.00 H ATOM 117 HG2 GLN A 8 -10.190 8.090 -2.328 1.00 0.00 H ATOM 118 HG3 GLN A 8 -11.437 9.314 -2.663 1.00 0.00 H ATOM 119 HE22 GLN A 8 -10.756 5.915 -1.970 1.00 0.00 H ATOM 120 HE21 GLN A 8 -12.456 5.454 -1.594 1.00 0.00 H ATOM 121 H GLN A 8 -11.476 10.337 -5.401 1.00 0.00 H ATOM 122 N ILE A 9 -9.566 8.795 -7.260 1.00 0.00 N ATOM 123 CA ILE A 9 -9.001 8.311 -8.508 1.00 0.00 C ATOM 124 C ILE A 9 -7.639 8.976 -8.795 1.00 0.00 C ATOM 125 O ILE A 9 -6.750 8.359 -9.387 1.00 0.00 O ATOM 126 CB ILE A 9 -9.987 8.491 -9.697 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.985 7.326 -9.689 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.271 8.564 -11.055 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.361 7.686 -10.190 1.00 0.00 C ATOM 130 HA ILE A 9 -8.831 7.240 -8.396 1.00 0.00 H ATOM 131 HB ILE A 9 -10.503 9.442 -9.566 1.00 0.00 H ATOM 132 HG12 ILE A 9 -10.588 6.531 -10.321 1.00 0.00 H ATOM 133 HG13 ILE A 9 -11.078 6.962 -8.666 1.00 0.00 H ATOM 134 HD11 ILE A 9 -12.781 8.472 -9.562 1.00 0.00 H ATOM 135 HD12 ILE A 9 -12.291 8.040 -11.218 1.00 0.00 H ATOM 136 HD13 ILE A 9 -13.002 6.806 -10.151 1.00 0.00 H ATOM 137 HG21 ILE A 9 -8.585 9.411 -11.058 1.00 0.00 H ATOM 138 HG22 ILE A 9 -8.713 7.643 -11.220 1.00 0.00 H ATOM 139 HG23 ILE A 9 -10.009 8.690 -11.847 1.00 0.00 H ATOM 140 H ILE A 9 -10.390 9.428 -7.299 1.00 0.00 H ATOM 141 N ALA A 10 -7.494 10.236 -8.355 1.00 0.00 N ATOM 142 CA ALA A 10 -6.255 11.003 -8.540 1.00 0.00 C ATOM 143 C ALA A 10 -5.128 10.484 -7.640 1.00 0.00 C ATOM 144 O ALA A 10 -3.949 10.615 -7.978 1.00 0.00 O ATOM 145 CB ALA A 10 -6.507 12.479 -8.270 1.00 0.00 C ATOM 146 HA ALA A 10 -5.937 10.876 -9.575 1.00 0.00 H ATOM 147 HB1 ALA A 10 -7.264 12.849 -8.961 1.00 0.00 H ATOM 148 HB2 ALA A 10 -6.856 12.605 -7.245 1.00 0.00 H ATOM 149 HB3 ALA A 10 -5.581 13.036 -8.411 1.00 0.00 H ATOM 150 H ALA A 10 -8.291 10.687 -7.863 1.00 0.00 H ATOM 151 N GLU A 11 -5.510 9.895 -6.494 1.00 0.00 N ATOM 152 CA GLU A 11 -4.557 9.333 -5.529 1.00 0.00 C ATOM 153 C GLU A 11 -3.996 7.982 -5.998 1.00 0.00 C ATOM 154 O GLU A 11 -2.899 7.598 -5.611 1.00 0.00 O ATOM 155 CB GLU A 11 -5.228 9.169 -4.168 1.00 0.00 C ATOM 156 CG GLU A 11 -5.355 10.467 -3.385 1.00 0.00 C ATOM 157 CD GLU A 11 -6.028 10.273 -2.041 1.00 0.00 C ATOM 158 OE1 GLU A 11 -7.271 10.380 -1.978 1.00 0.00 O ATOM 159 OE2 GLU A 11 -5.312 10.013 -1.050 1.00 0.00 O ATOM 160 HA GLU A 11 -3.723 10.030 -5.447 1.00 0.00 H ATOM 161 HB2 GLU A 11 -6.227 8.762 -4.324 1.00 0.00 H ATOM 162 HB3 GLU A 11 -4.640 8.467 -3.577 1.00 0.00 H ATOM 163 HG2 GLU A 11 -4.358 10.875 -3.221 1.00 0.00 H ATOM 164 HG3 GLU A 11 -5.943 11.173 -3.972 1.00 0.00 H ATOM 165 H GLU A 11 -6.526 9.835 -6.281 1.00 0.00 H ATOM 166 N PHE A 12 -4.792 7.279 -6.817 1.00 0.00 N ATOM 167 CA PHE A 12 -4.462 5.968 -7.388 1.00 0.00 C ATOM 168 C PHE A 12 -3.433 6.122 -8.510 1.00 0.00 C ATOM 169 O PHE A 12 -2.437 5.399 -8.551 1.00 0.00 O ATOM 170 CB PHE A 12 -5.767 5.255 -7.845 1.00 0.00 C ATOM 171 CG PHE A 12 -5.816 4.796 -9.284 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.246 3.592 -9.665 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.439 5.571 -10.249 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.296 3.173 -10.979 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.491 5.157 -11.565 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.919 3.956 -11.931 1.00 0.00 C ATOM 177 HA PHE A 12 -3.999 5.334 -6.632 1.00 0.00 H ATOM 178 HB2 PHE A 12 -5.904 4.378 -7.212 1.00 0.00 H ATOM 179 HB3 PHE A 12 -6.595 5.947 -7.689 1.00 0.00 H ATOM 180 HD2 PHE A 12 -6.894 6.520 -9.965 1.00 0.00 H ATOM 181 HE2 PHE A 12 -6.983 5.778 -12.314 1.00 0.00 H ATOM 182 HZ PHE A 12 -5.959 3.626 -12.969 1.00 0.00 H ATOM 183 HE1 PHE A 12 -4.844 2.224 -11.266 1.00 0.00 H ATOM 184 HD1 PHE A 12 -4.753 2.969 -8.919 1.00 0.00 H ATOM 185 H PHE A 12 -5.712 7.694 -7.066 1.00 0.00 H ATOM 186 N LYS A 13 -3.706 7.071 -9.425 1.00 0.00 N ATOM 187 CA LYS A 13 -2.797 7.379 -10.537 1.00 0.00 C ATOM 188 C LYS A 13 -1.503 7.935 -9.956 1.00 0.00 C ATOM 189 O LYS A 13 -0.411 7.694 -10.478 1.00 0.00 O ATOM 190 CB LYS A 13 -3.441 8.384 -11.502 1.00 0.00 C ATOM 191 CG LYS A 13 -2.938 8.275 -12.936 1.00 0.00 C ATOM 192 CD LYS A 13 -3.607 9.297 -13.841 1.00 0.00 C ATOM 193 CE LYS A 13 -3.100 9.193 -15.270 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.745 10.194 -16.163 1.00 0.00 N ATOM 195 HA LYS A 13 -2.586 6.474 -11.106 1.00 0.00 H ATOM 196 HB2 LYS A 13 -4.518 8.217 -11.503 1.00 0.00 H ATOM 197 HB3 LYS A 13 -3.231 9.390 -11.140 1.00 0.00 H ATOM 198 HG2 LYS A 13 -1.861 8.443 -12.947 1.00 0.00 H ATOM 199 HG3 LYS A 13 -3.153 7.275 -13.312 1.00 0.00 H ATOM 200 HD2 LYS A 13 -4.683 9.126 -13.834 1.00 0.00 H ATOM 201 HD3 LYS A 13 -3.397 10.297 -13.462 1.00 0.00 H ATOM 202 HE2 LYS A 13 -3.314 8.193 -15.648 1.00 0.00 H ATOM 203 HE3 LYS A 13 -2.023 9.359 -15.275 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -4.773 10.039 -16.170 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -3.540 11.152 -15.813 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -3.371 10.088 -17.128 1.00 0.00 H ATOM 207 H LYS A 13 -4.594 7.606 -9.341 1.00 0.00 H ATOM 208 N GLU A 14 -1.666 8.689 -8.859 1.00 0.00 N ATOM 209 CA GLU A 14 -0.551 9.240 -8.108 1.00 0.00 C ATOM 210 C GLU A 14 0.127 8.119 -7.323 1.00 0.00 C ATOM 211 O GLU A 14 1.345 8.140 -7.125 1.00 0.00 O ATOM 212 CB GLU A 14 -1.038 10.331 -7.168 1.00 0.00 C ATOM 213 CG GLU A 14 -1.073 11.712 -7.801 1.00 0.00 C ATOM 214 CD GLU A 14 -1.562 12.781 -6.843 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.787 13.020 -6.795 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.720 13.379 -6.141 1.00 0.00 O ATOM 217 HA GLU A 14 0.169 9.682 -8.796 1.00 0.00 H ATOM 218 HB2 GLU A 14 -2.046 10.077 -6.839 1.00 0.00 H ATOM 219 HB3 GLU A 14 -0.373 10.364 -6.305 1.00 0.00 H ATOM 220 HG2 GLU A 14 -0.067 11.971 -8.130 1.00 0.00 H ATOM 221 HG3 GLU A 14 -1.739 11.684 -8.663 1.00 0.00 H ATOM 222 H GLU A 14 -2.633 8.888 -8.532 1.00 0.00 H ATOM 223 N ALA A 15 -0.688 7.133 -6.878 1.00 0.00 N ATOM 224 CA ALA A 15 -0.157 5.966 -6.142 1.00 0.00 C ATOM 225 C ALA A 15 0.558 4.980 -7.079 1.00 0.00 C ATOM 226 O ALA A 15 1.401 4.193 -6.639 1.00 0.00 O ATOM 227 CB ALA A 15 -1.265 5.243 -5.390 1.00 0.00 C ATOM 228 HA ALA A 15 0.570 6.348 -5.425 1.00 0.00 H ATOM 229 HB1 ALA A 15 -1.724 5.927 -4.676 1.00 0.00 H ATOM 230 HB2 ALA A 15 -2.017 4.897 -6.099 1.00 0.00 H ATOM 231 HB3 ALA A 15 -0.844 4.389 -4.858 1.00 0.00 H ATOM 232 H ALA A 15 -1.710 7.198 -7.058 1.00 0.00 H ATOM 233 N PHE A 16 0.205 5.042 -8.373 1.00 0.00 N ATOM 234 CA PHE A 16 0.778 4.172 -9.410 1.00 0.00 C ATOM 235 C PHE A 16 2.212 4.587 -9.795 1.00 0.00 C ATOM 236 O PHE A 16 2.980 3.761 -10.296 1.00 0.00 O ATOM 237 CB PHE A 16 -0.133 4.188 -10.648 1.00 0.00 C ATOM 238 CG PHE A 16 0.073 3.036 -11.606 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.118 3.047 -12.521 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.783 1.946 -11.592 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.304 1.995 -13.397 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.600 0.892 -12.468 1.00 0.00 C ATOM 243 CZ PHE A 16 0.444 0.916 -13.371 1.00 0.00 C ATOM 244 HA PHE A 16 0.839 3.162 -9.005 1.00 0.00 H ATOM 245 HB2 PHE A 16 -1.168 4.164 -10.307 1.00 0.00 H ATOM 246 HB3 PHE A 16 0.048 5.116 -11.190 1.00 0.00 H ATOM 247 HD2 PHE A 16 -1.610 1.919 -10.882 1.00 0.00 H ATOM 248 HE2 PHE A 16 -1.281 0.041 -12.446 1.00 0.00 H ATOM 249 HZ PHE A 16 0.589 0.085 -14.061 1.00 0.00 H ATOM 250 HE1 PHE A 16 2.130 2.017 -14.108 1.00 0.00 H ATOM 251 HD1 PHE A 16 1.800 3.897 -12.548 1.00 0.00 H ATOM 252 H PHE A 16 -0.511 5.742 -8.656 1.00 0.00 H ATOM 253 N SER A 17 2.564 5.860 -9.549 1.00 0.00 N ATOM 254 CA SER A 17 3.896 6.392 -9.887 1.00 0.00 C ATOM 255 C SER A 17 5.005 5.856 -8.975 1.00 0.00 C ATOM 256 O SER A 17 6.187 5.959 -9.316 1.00 0.00 O ATOM 257 CB SER A 17 3.882 7.921 -9.848 1.00 0.00 C ATOM 258 OG SER A 17 2.948 8.447 -10.775 1.00 0.00 O ATOM 259 HA SER A 17 4.121 6.049 -10.897 1.00 0.00 H ATOM 260 HB2 SER A 17 4.877 8.293 -10.095 1.00 0.00 H ATOM 261 HB3 SER A 17 3.611 8.249 -8.844 1.00 0.00 H ATOM 262 HG SER A 17 2.042 8.116 -10.553 1.00 0.00 H ATOM 263 H SER A 17 1.870 6.494 -9.103 1.00 0.00 H ATOM 264 N LEU A 18 4.622 5.288 -7.823 1.00 0.00 N ATOM 265 CA LEU A 18 5.589 4.705 -6.883 1.00 0.00 C ATOM 266 C LEU A 18 6.104 3.371 -7.429 1.00 0.00 C ATOM 267 O LEU A 18 7.289 3.049 -7.303 1.00 0.00 O ATOM 268 CB LEU A 18 4.948 4.501 -5.489 1.00 0.00 C ATOM 269 CG LEU A 18 4.800 5.745 -4.569 1.00 0.00 C ATOM 270 CD1 LEU A 18 6.150 6.383 -4.249 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.846 6.779 -5.165 1.00 0.00 C ATOM 272 HA LEU A 18 6.426 5.395 -6.774 1.00 0.00 H ATOM 273 HB2 LEU A 18 3.950 4.093 -5.647 1.00 0.00 H ATOM 274 HB3 LEU A 18 5.557 3.772 -4.955 1.00 0.00 H ATOM 275 HG LEU A 18 4.370 5.389 -3.633 1.00 0.00 H ATOM 276 HD21 LEU A 18 4.228 7.110 -6.131 1.00 0.00 H ATOM 277 HD22 LEU A 18 2.862 6.330 -5.296 1.00 0.00 H ATOM 278 HD23 LEU A 18 3.770 7.633 -4.491 1.00 0.00 H ATOM 279 HD11 LEU A 18 6.783 5.656 -3.740 1.00 0.00 H ATOM 280 HD12 LEU A 18 6.630 6.699 -5.175 1.00 0.00 H ATOM 281 HD13 LEU A 18 5.998 7.248 -3.604 1.00 0.00 H ATOM 282 H LEU A 18 3.609 5.259 -7.587 1.00 0.00 H ATOM 283 N PHE A 19 5.184 2.610 -8.034 1.00 0.00 N ATOM 284 CA PHE A 19 5.492 1.315 -8.645 1.00 0.00 C ATOM 285 C PHE A 19 5.879 1.472 -10.125 1.00 0.00 C ATOM 286 O PHE A 19 6.413 0.538 -10.731 1.00 0.00 O ATOM 287 CB PHE A 19 4.283 0.376 -8.532 1.00 0.00 C ATOM 288 CG PHE A 19 3.883 0.030 -7.120 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.140 0.918 -6.354 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.241 -1.188 -6.566 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.765 0.596 -5.064 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.870 -1.514 -5.276 1.00 0.00 C ATOM 293 CZ PHE A 19 3.130 -0.622 -4.524 1.00 0.00 C ATOM 294 HA PHE A 19 6.340 0.889 -8.109 1.00 0.00 H ATOM 295 HB2 PHE A 19 3.433 0.856 -9.018 1.00 0.00 H ATOM 296 HB3 PHE A 19 4.522 -0.550 -9.054 1.00 0.00 H ATOM 297 HD2 PHE A 19 4.822 -1.898 -7.155 1.00 0.00 H ATOM 298 HE2 PHE A 19 4.161 -2.475 -4.851 1.00 0.00 H ATOM 299 HZ PHE A 19 2.835 -0.879 -3.507 1.00 0.00 H ATOM 300 HE1 PHE A 19 2.182 1.302 -4.473 1.00 0.00 H ATOM 301 HD1 PHE A 19 2.849 1.880 -6.775 1.00 0.00 H ATOM 302 H PHE A 19 4.204 2.955 -8.072 1.00 0.00 H ATOM 303 N ASP A 20 5.606 2.660 -10.696 1.00 0.00 N ATOM 304 CA ASP A 20 5.896 2.942 -12.098 1.00 0.00 C ATOM 305 C ASP A 20 6.928 4.068 -12.208 1.00 0.00 C ATOM 306 O ASP A 20 6.594 5.227 -12.489 1.00 0.00 O ATOM 307 CB ASP A 20 4.590 3.283 -12.849 1.00 0.00 C ATOM 308 CG ASP A 20 4.781 3.510 -14.346 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.339 2.619 -15.020 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.376 4.584 -14.837 1.00 0.00 O ATOM 311 HA ASP A 20 6.326 2.056 -12.566 1.00 0.00 H ATOM 312 HB2 ASP A 20 3.890 2.459 -12.713 1.00 0.00 H ATOM 313 HB3 ASP A 20 4.170 4.190 -12.414 1.00 0.00 H ATOM 314 H ASP A 20 5.172 3.406 -10.116 1.00 0.00 H ATOM 315 N LYS A 21 8.185 3.706 -11.955 1.00 0.00 N ATOM 316 CA LYS A 21 9.315 4.642 -12.020 1.00 0.00 C ATOM 317 C LYS A 21 9.714 4.992 -13.470 1.00 0.00 C ATOM 318 O LYS A 21 10.678 5.734 -13.694 1.00 0.00 O ATOM 319 CB LYS A 21 10.499 4.043 -11.256 1.00 0.00 C ATOM 320 CG LYS A 21 10.183 3.774 -9.791 1.00 0.00 C ATOM 321 CD LYS A 21 11.166 2.796 -9.172 1.00 0.00 C ATOM 322 CE LYS A 21 11.168 2.870 -7.650 1.00 0.00 C ATOM 323 NZ LYS A 21 9.940 2.271 -7.055 1.00 0.00 N ATOM 324 HA LYS A 21 9.008 5.580 -11.557 1.00 0.00 H ATOM 325 HB2 LYS A 21 10.779 3.102 -11.730 1.00 0.00 H ATOM 326 HB3 LYS A 21 11.336 4.739 -11.310 1.00 0.00 H ATOM 327 HG2 LYS A 21 10.227 4.714 -9.242 1.00 0.00 H ATOM 328 HG3 LYS A 21 9.178 3.359 -9.717 1.00 0.00 H ATOM 329 HD2 LYS A 21 10.894 1.785 -9.475 1.00 0.00 H ATOM 330 HD3 LYS A 21 12.167 3.026 -9.537 1.00 0.00 H ATOM 331 HE2 LYS A 21 11.230 3.916 -7.349 1.00 0.00 H ATOM 332 HE3 LYS A 21 12.039 2.333 -7.273 1.00 0.00 H ATOM 333 HZ1 LYS A 21 9.103 2.782 -7.403 1.00 0.00 H ATOM 334 HZ2 LYS A 21 9.876 1.270 -7.330 1.00 0.00 H ATOM 335 HZ3 LYS A 21 9.987 2.345 -6.019 1.00 0.00 H ATOM 336 H LYS A 21 8.375 2.716 -11.700 1.00 0.00 H ATOM 337 N ASP A 22 8.956 4.462 -14.441 1.00 0.00 N ATOM 338 CA ASP A 22 9.205 4.712 -15.865 1.00 0.00 C ATOM 339 C ASP A 22 8.297 5.824 -16.402 1.00 0.00 C ATOM 340 O ASP A 22 8.698 6.583 -17.288 1.00 0.00 O ATOM 341 CB ASP A 22 8.993 3.431 -16.678 1.00 0.00 C ATOM 342 CG ASP A 22 10.069 2.391 -16.422 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.091 2.405 -17.140 1.00 0.00 O ATOM 344 OD2 ASP A 22 9.889 1.565 -15.503 1.00 0.00 O ATOM 345 HA ASP A 22 10.241 5.035 -15.968 1.00 0.00 H ATOM 346 HB2 ASP A 22 8.025 3.005 -16.413 1.00 0.00 H ATOM 347 HB3 ASP A 22 8.998 3.685 -17.738 1.00 0.00 H ATOM 348 H ASP A 22 8.159 3.849 -14.174 1.00 0.00 H ATOM 349 N GLY A 23 7.073 5.906 -15.854 1.00 0.00 N ATOM 350 CA GLY A 23 6.104 6.923 -16.268 1.00 0.00 C ATOM 351 C GLY A 23 5.341 6.570 -17.542 1.00 0.00 C ATOM 352 O GLY A 23 4.915 7.466 -18.276 1.00 0.00 O ATOM 353 HA3 GLY A 23 6.638 7.858 -16.436 1.00 0.00 H ATOM 354 HA2 GLY A 23 5.383 7.058 -15.462 1.00 0.00 H ATOM 355 H GLY A 23 6.806 5.227 -15.113 1.00 0.00 H ATOM 356 N ASP A 24 5.172 5.267 -17.797 1.00 0.00 N ATOM 357 CA ASP A 24 4.450 4.784 -18.978 1.00 0.00 C ATOM 358 C ASP A 24 3.113 4.138 -18.600 1.00 0.00 C ATOM 359 O ASP A 24 2.224 3.998 -19.444 1.00 0.00 O ATOM 360 CB ASP A 24 5.306 3.784 -19.751 1.00 0.00 C ATOM 361 CG ASP A 24 6.462 4.444 -20.480 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.276 4.844 -21.649 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.552 4.560 -19.882 1.00 0.00 O ATOM 364 HA ASP A 24 4.241 5.648 -19.609 1.00 0.00 H ATOM 365 HB2 ASP A 24 5.708 3.053 -19.050 1.00 0.00 H ATOM 366 HB3 ASP A 24 4.676 3.277 -20.482 1.00 0.00 H ATOM 367 H ASP A 24 5.568 4.571 -17.133 1.00 0.00 H ATOM 368 N GLY A 25 2.991 3.752 -17.324 1.00 0.00 N ATOM 369 CA GLY A 25 1.786 3.106 -16.818 1.00 0.00 C ATOM 370 C GLY A 25 1.895 1.615 -16.852 1.00 0.00 C ATOM 371 O GLY A 25 1.078 0.918 -17.461 1.00 0.00 O ATOM 372 HA3 GLY A 25 0.938 3.412 -17.431 1.00 0.00 H ATOM 373 HA2 GLY A 25 1.621 3.424 -15.788 1.00 0.00 H ATOM 374 H GLY A 25 3.783 3.919 -16.671 1.00 0.00 H ATOM 375 N THR A 26 2.933 1.148 -16.175 1.00 0.00 N ATOM 376 CA THR A 26 3.262 -0.247 -16.081 1.00 0.00 C ATOM 377 C THR A 26 3.946 -0.554 -14.766 1.00 0.00 C ATOM 378 O THR A 26 4.720 0.256 -14.251 1.00 0.00 O ATOM 379 CB THR A 26 4.209 -0.624 -17.214 1.00 0.00 C ATOM 380 OG1 THR A 26 5.108 0.457 -17.503 1.00 0.00 O ATOM 381 CG2 THR A 26 3.449 -1.016 -18.474 1.00 0.00 C ATOM 382 HA THR A 26 2.336 -0.818 -16.147 1.00 0.00 H ATOM 383 HB THR A 26 4.784 -1.489 -16.882 1.00 0.00 H ATOM 384 HG1 THR A 26 5.641 0.666 -16.695 1.00 0.00 H ATOM 385 HG23 THR A 26 2.769 -1.837 -18.246 1.00 0.00 H ATOM 386 HG21 THR A 26 2.879 -0.160 -18.834 1.00 0.00 H ATOM 387 HG22 THR A 26 4.157 -1.331 -19.241 1.00 0.00 H ATOM 388 H THR A 26 3.545 1.830 -15.683 1.00 0.00 H ATOM 389 N ILE A 27 3.653 -1.730 -14.233 1.00 0.00 N ATOM 390 CA ILE A 27 4.275 -2.192 -13.005 1.00 0.00 C ATOM 391 C ILE A 27 4.817 -3.547 -13.364 1.00 0.00 C ATOM 392 O ILE A 27 4.134 -4.572 -13.253 1.00 0.00 O ATOM 393 CB ILE A 27 3.324 -2.230 -11.764 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.762 -0.814 -11.490 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.070 -2.766 -10.531 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.613 -0.753 -10.491 1.00 0.00 C ATOM 397 HA ILE A 27 5.047 -1.498 -12.673 1.00 0.00 H ATOM 398 HB ILE A 27 2.493 -2.902 -11.975 1.00 0.00 H ATOM 399 HG12 ILE A 27 3.575 -0.197 -11.107 1.00 0.00 H ATOM 400 HG13 ILE A 27 2.409 -0.402 -12.436 1.00 0.00 H ATOM 401 HD11 ILE A 27 0.780 -1.352 -10.860 1.00 0.00 H ATOM 402 HD12 ILE A 27 1.947 -1.146 -9.531 1.00 0.00 H ATOM 403 HD13 ILE A 27 1.293 0.282 -10.370 1.00 0.00 H ATOM 404 HG21 ILE A 27 4.428 -3.775 -10.735 1.00 0.00 H ATOM 405 HG22 ILE A 27 4.917 -2.116 -10.309 1.00 0.00 H ATOM 406 HG23 ILE A 27 3.392 -2.785 -9.678 1.00 0.00 H ATOM 407 H ILE A 27 2.957 -2.340 -14.707 1.00 0.00 H ATOM 408 N THR A 28 6.063 -3.525 -13.815 1.00 0.00 N ATOM 409 CA THR A 28 6.716 -4.700 -14.311 1.00 0.00 C ATOM 410 C THR A 28 7.096 -5.635 -13.183 1.00 0.00 C ATOM 411 O THR A 28 7.125 -5.250 -12.009 1.00 0.00 O ATOM 412 CB THR A 28 7.962 -4.336 -15.165 1.00 0.00 C ATOM 413 OG1 THR A 28 7.711 -3.146 -15.925 1.00 0.00 O ATOM 414 CG2 THR A 28 8.359 -5.461 -16.124 1.00 0.00 C ATOM 415 HA THR A 28 6.006 -5.219 -14.955 1.00 0.00 H ATOM 416 HB THR A 28 8.785 -4.176 -14.469 1.00 0.00 H ATOM 417 HG1 THR A 28 8.511 -2.925 -16.464 1.00 0.00 H ATOM 418 HG23 THR A 28 8.552 -6.370 -15.555 1.00 0.00 H ATOM 419 HG21 THR A 28 7.548 -5.638 -16.830 1.00 0.00 H ATOM 420 HG22 THR A 28 9.259 -5.173 -16.667 1.00 0.00 H ATOM 421 H THR A 28 6.584 -2.625 -13.809 1.00 0.00 H ATOM 422 N THR A 29 7.377 -6.865 -13.573 1.00 0.00 N ATOM 423 CA THR A 29 7.735 -7.924 -12.659 1.00 0.00 C ATOM 424 C THR A 29 8.922 -7.568 -11.754 1.00 0.00 C ATOM 425 O THR A 29 8.930 -7.922 -10.573 1.00 0.00 O ATOM 426 CB THR A 29 8.056 -9.209 -13.435 1.00 0.00 C ATOM 427 OG1 THR A 29 8.890 -8.914 -14.564 1.00 0.00 O ATOM 428 CG2 THR A 29 6.792 -9.918 -13.903 1.00 0.00 C ATOM 429 HA THR A 29 6.870 -8.075 -12.013 1.00 0.00 H ATOM 430 HB THR A 29 8.585 -9.876 -12.754 1.00 0.00 H ATOM 431 HG1 THR A 29 9.088 -9.751 -15.054 1.00 0.00 H ATOM 432 HG23 THR A 29 6.162 -10.140 -13.042 1.00 0.00 H ATOM 433 HG21 THR A 29 6.250 -9.273 -14.595 1.00 0.00 H ATOM 434 HG22 THR A 29 7.063 -10.846 -14.406 1.00 0.00 H ATOM 435 H THR A 29 7.339 -7.082 -14.589 1.00 0.00 H ATOM 436 N LYS A 30 9.905 -6.850 -12.314 1.00 0.00 N ATOM 437 CA LYS A 30 11.103 -6.441 -11.560 1.00 0.00 C ATOM 438 C LYS A 30 10.827 -5.276 -10.595 1.00 0.00 C ATOM 439 O LYS A 30 11.495 -5.158 -9.568 1.00 0.00 O ATOM 440 CB LYS A 30 12.281 -6.103 -12.499 1.00 0.00 C ATOM 441 CG LYS A 30 11.980 -5.077 -13.602 1.00 0.00 C ATOM 442 CD LYS A 30 11.576 -5.748 -14.914 1.00 0.00 C ATOM 443 CE LYS A 30 12.778 -6.027 -15.816 1.00 0.00 C ATOM 444 NZ LYS A 30 13.331 -4.781 -16.419 1.00 0.00 N ATOM 445 HA LYS A 30 11.386 -7.302 -10.954 1.00 0.00 H ATOM 446 HB2 LYS A 30 13.094 -5.710 -11.889 1.00 0.00 H ATOM 447 HB3 LYS A 30 12.603 -7.027 -12.979 1.00 0.00 H ATOM 448 HG2 LYS A 30 11.166 -4.433 -13.271 1.00 0.00 H ATOM 449 HG3 LYS A 30 12.871 -4.474 -13.775 1.00 0.00 H ATOM 450 HD2 LYS A 30 11.081 -6.692 -14.687 1.00 0.00 H ATOM 451 HD3 LYS A 30 10.884 -5.094 -15.444 1.00 0.00 H ATOM 452 HE2 LYS A 30 12.468 -6.697 -16.617 1.00 0.00 H ATOM 453 HE3 LYS A 30 13.557 -6.507 -15.224 1.00 0.00 H ATOM 454 HZ1 LYS A 30 12.596 -4.319 -16.992 1.00 0.00 H ATOM 455 HZ2 LYS A 30 13.637 -4.137 -15.662 1.00 0.00 H ATOM 456 HZ3 LYS A 30 14.144 -5.020 -17.022 1.00 0.00 H ATOM 457 H LYS A 30 9.820 -6.573 -13.313 1.00 0.00 H ATOM 458 N GLU A 31 9.837 -4.434 -10.929 1.00 0.00 N ATOM 459 CA GLU A 31 9.464 -3.282 -10.091 1.00 0.00 C ATOM 460 C GLU A 31 8.646 -3.708 -8.867 1.00 0.00 C ATOM 461 O GLU A 31 8.707 -3.059 -7.819 1.00 0.00 O ATOM 462 CB GLU A 31 8.672 -2.265 -10.918 1.00 0.00 C ATOM 463 CG GLU A 31 9.520 -1.159 -11.533 1.00 0.00 C ATOM 464 CD GLU A 31 9.886 -0.071 -10.540 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.099 0.887 -10.393 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.959 -0.179 -9.910 1.00 0.00 O ATOM 467 HA GLU A 31 10.386 -2.824 -9.732 1.00 0.00 H ATOM 468 HB2 GLU A 31 8.169 -2.798 -11.725 1.00 0.00 H ATOM 469 HB3 GLU A 31 7.927 -1.804 -10.270 1.00 0.00 H ATOM 470 HG2 GLU A 31 10.439 -1.600 -11.920 1.00 0.00 H ATOM 471 HG3 GLU A 31 8.961 -0.708 -12.353 1.00 0.00 H ATOM 472 H GLU A 31 9.314 -4.601 -11.812 1.00 0.00 H ATOM 473 N LEU A 32 7.884 -4.803 -9.014 1.00 0.00 N ATOM 474 CA LEU A 32 7.053 -5.345 -7.930 1.00 0.00 C ATOM 475 C LEU A 32 7.912 -6.039 -6.869 1.00 0.00 C ATOM 476 O LEU A 32 7.671 -5.872 -5.670 1.00 0.00 O ATOM 477 CB LEU A 32 6.000 -6.313 -8.511 1.00 0.00 C ATOM 478 CG LEU A 32 4.891 -6.785 -7.551 1.00 0.00 C ATOM 479 CD1 LEU A 32 3.828 -5.707 -7.360 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.257 -8.067 -8.069 1.00 0.00 C ATOM 481 HA LEU A 32 6.537 -4.519 -7.441 1.00 0.00 H ATOM 482 HB2 LEU A 32 5.519 -5.813 -9.352 1.00 0.00 H ATOM 483 HB3 LEU A 32 6.526 -7.198 -8.869 1.00 0.00 H ATOM 484 HG LEU A 32 5.347 -6.982 -6.581 1.00 0.00 H ATOM 485 HD21 LEU A 32 3.824 -7.885 -9.053 1.00 0.00 H ATOM 486 HD22 LEU A 32 5.019 -8.843 -8.144 1.00 0.00 H ATOM 487 HD23 LEU A 32 3.475 -8.388 -7.380 1.00 0.00 H ATOM 488 HD11 LEU A 32 4.291 -4.812 -6.944 1.00 0.00 H ATOM 489 HD12 LEU A 32 3.376 -5.469 -8.323 1.00 0.00 H ATOM 490 HD13 LEU A 32 3.061 -6.072 -6.677 1.00 0.00 H ATOM 491 H LEU A 32 7.882 -5.288 -9.934 1.00 0.00 H ATOM 492 N GLY A 33 8.910 -6.815 -7.320 1.00 0.00 N ATOM 493 CA GLY A 33 9.801 -7.506 -6.391 1.00 0.00 C ATOM 494 C GLY A 33 10.758 -6.556 -5.691 1.00 0.00 C ATOM 495 O GLY A 33 11.275 -6.877 -4.618 1.00 0.00 O ATOM 496 HA3 GLY A 33 10.382 -8.243 -6.945 1.00 0.00 H ATOM 497 HA2 GLY A 33 9.197 -8.013 -5.638 1.00 0.00 H ATOM 498 H GLY A 33 9.051 -6.926 -8.344 1.00 0.00 H ATOM 499 N THR A 34 11.007 -5.380 -6.312 1.00 0.00 N ATOM 500 CA THR A 34 11.853 -4.345 -5.702 1.00 0.00 C ATOM 501 C THR A 34 11.155 -3.861 -4.434 1.00 0.00 C ATOM 502 O THR A 34 11.790 -3.441 -3.462 1.00 0.00 O ATOM 503 CB THR A 34 12.132 -3.172 -6.677 1.00 0.00 C ATOM 504 OG1 THR A 34 12.703 -3.678 -7.887 1.00 0.00 O ATOM 505 CG2 THR A 34 13.085 -2.135 -6.081 1.00 0.00 C ATOM 506 HA THR A 34 12.828 -4.767 -5.458 1.00 0.00 H ATOM 507 HB THR A 34 11.178 -2.683 -6.873 1.00 0.00 H ATOM 508 HG1 THR A 34 12.071 -4.313 -8.308 1.00 0.00 H ATOM 509 HG23 THR A 34 12.660 -1.742 -5.157 1.00 0.00 H ATOM 510 HG21 THR A 34 14.045 -2.605 -5.869 1.00 0.00 H ATOM 511 HG22 THR A 34 13.226 -1.322 -6.793 1.00 0.00 H ATOM 512 H THR A 34 10.588 -5.204 -7.247 1.00 0.00 H ATOM 513 N VAL A 35 9.825 -3.940 -4.494 1.00 0.00 N ATOM 514 CA VAL A 35 8.945 -3.631 -3.381 1.00 0.00 C ATOM 515 C VAL A 35 8.988 -4.812 -2.388 1.00 0.00 C ATOM 516 O VAL A 35 8.823 -4.634 -1.183 1.00 0.00 O ATOM 517 CB VAL A 35 7.502 -3.396 -3.888 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.501 -3.234 -2.741 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.439 -2.179 -4.806 1.00 0.00 C ATOM 520 HA VAL A 35 9.275 -2.719 -2.883 1.00 0.00 H ATOM 521 HB VAL A 35 7.221 -4.286 -4.451 1.00 0.00 H ATOM 522 HG11 VAL A 35 6.501 -4.137 -2.130 1.00 0.00 H ATOM 523 HG12 VAL A 35 6.787 -2.379 -2.129 1.00 0.00 H ATOM 524 HG13 VAL A 35 5.504 -3.072 -3.151 1.00 0.00 H ATOM 525 HG21 VAL A 35 7.767 -1.295 -4.259 1.00 0.00 H ATOM 526 HG22 VAL A 35 8.091 -2.339 -5.665 1.00 0.00 H ATOM 527 HG23 VAL A 35 6.414 -2.036 -5.148 1.00 0.00 H ATOM 528 H VAL A 35 9.393 -4.241 -5.391 1.00 0.00 H ATOM 529 N MET A 36 9.230 -6.019 -2.945 1.00 0.00 N ATOM 530 CA MET A 36 9.313 -7.267 -2.173 1.00 0.00 C ATOM 531 C MET A 36 10.602 -7.360 -1.349 1.00 0.00 C ATOM 532 O MET A 36 10.607 -7.950 -0.265 1.00 0.00 O ATOM 533 CB MET A 36 9.210 -8.487 -3.091 1.00 0.00 C ATOM 534 CG MET A 36 7.824 -8.685 -3.693 1.00 0.00 C ATOM 535 SD MET A 36 6.596 -9.165 -2.463 1.00 0.00 S ATOM 536 CE MET A 36 5.101 -9.127 -3.448 1.00 0.00 C ATOM 537 HA MET A 36 8.470 -7.257 -1.482 1.00 0.00 H ATOM 538 HB2 MET A 36 9.925 -8.367 -3.905 1.00 0.00 H ATOM 539 HB3 MET A 36 9.465 -9.375 -2.513 1.00 0.00 H ATOM 540 HG2 MET A 36 7.881 -9.465 -4.453 1.00 0.00 H ATOM 541 HG3 MET A 36 7.508 -7.751 -4.156 1.00 0.00 H ATOM 542 HE1 MET A 36 4.954 -8.122 -3.844 1.00 0.00 H ATOM 543 HE2 MET A 36 5.193 -9.834 -4.273 1.00 0.00 H ATOM 544 HE3 MET A 36 4.250 -9.402 -2.825 1.00 0.00 H ATOM 545 H MET A 36 9.365 -6.068 -3.975 1.00 0.00 H ATOM 546 N ARG A 37 11.689 -6.773 -1.876 1.00 0.00 N ATOM 547 CA ARG A 37 12.997 -6.781 -1.201 1.00 0.00 C ATOM 548 C ARG A 37 13.058 -5.755 -0.063 1.00 0.00 C ATOM 549 O ARG A 37 13.867 -5.893 0.859 1.00 0.00 O ATOM 550 CB ARG A 37 14.125 -6.517 -2.205 1.00 0.00 C ATOM 551 CG ARG A 37 14.380 -7.678 -3.157 1.00 0.00 C ATOM 552 CD ARG A 37 15.702 -7.521 -3.890 1.00 0.00 C ATOM 553 NE ARG A 37 15.897 -8.565 -4.902 1.00 0.00 N ATOM 554 CZ ARG A 37 16.969 -8.664 -5.702 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.967 -7.785 -5.628 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.039 -9.652 -6.583 1.00 0.00 N ATOM 557 HA ARG A 37 13.129 -7.772 -0.766 1.00 0.00 H ATOM 558 HB2 ARG A 37 13.863 -5.639 -2.795 1.00 0.00 H ATOM 559 HB3 ARG A 37 15.042 -6.319 -1.649 1.00 0.00 H ATOM 560 HG2 ARG A 37 14.400 -8.606 -2.586 1.00 0.00 H ATOM 561 HG3 ARG A 37 13.573 -7.720 -3.888 1.00 0.00 H ATOM 562 HD2 ARG A 37 16.515 -7.576 -3.166 1.00 0.00 H ATOM 563 HD3 ARG A 37 15.719 -6.548 -4.380 1.00 0.00 H ATOM 564 HE ARG A 37 15.150 -9.281 -5.007 1.00 0.00 H ATOM 565 HH12 ARG A 37 18.790 -7.878 -6.257 1.00 0.00 H ATOM 566 HH11 ARG A 37 17.923 -7.005 -4.941 1.00 0.00 H ATOM 567 HH22 ARG A 37 17.867 -9.735 -7.207 1.00 0.00 H ATOM 568 HH21 ARG A 37 16.266 -10.344 -6.651 1.00 0.00 H ATOM 569 H ARG A 37 11.603 -6.295 -2.796 1.00 0.00 H ATOM 570 N SER A 38 12.196 -4.730 -0.141 1.00 0.00 N ATOM 571 CA SER A 38 12.122 -3.681 0.883 1.00 0.00 C ATOM 572 C SER A 38 11.143 -4.077 1.998 1.00 0.00 C ATOM 573 O SER A 38 11.113 -3.450 3.061 1.00 0.00 O ATOM 574 CB SER A 38 11.691 -2.354 0.250 1.00 0.00 C ATOM 575 OG SER A 38 11.811 -1.280 1.168 1.00 0.00 O ATOM 576 HA SER A 38 13.112 -3.560 1.322 1.00 0.00 H ATOM 577 HB2 SER A 38 10.652 -2.434 -0.069 1.00 0.00 H ATOM 578 HB3 SER A 38 12.321 -2.153 -0.616 1.00 0.00 H ATOM 579 HG SER A 38 12.754 -1.199 1.458 1.00 0.00 H ATOM 580 H SER A 38 11.555 -4.677 -0.959 1.00 0.00 H ATOM 581 N LEU A 39 10.352 -5.126 1.733 1.00 0.00 N ATOM 582 CA LEU A 39 9.367 -5.647 2.684 1.00 0.00 C ATOM 583 C LEU A 39 9.978 -6.720 3.595 1.00 0.00 C ATOM 584 O LEU A 39 9.467 -6.974 4.690 1.00 0.00 O ATOM 585 CB LEU A 39 8.167 -6.230 1.911 1.00 0.00 C ATOM 586 CG LEU A 39 6.958 -5.296 1.643 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.015 -5.283 2.838 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.379 -3.866 1.293 1.00 0.00 C ATOM 589 HA LEU A 39 9.034 -4.825 3.318 1.00 0.00 H ATOM 590 HB2 LEU A 39 8.537 -6.570 0.944 1.00 0.00 H ATOM 591 HB3 LEU A 39 7.799 -7.085 2.478 1.00 0.00 H ATOM 592 HG LEU A 39 6.440 -5.701 0.774 1.00 0.00 H ATOM 593 HD21 LEU A 39 7.950 -3.444 2.120 1.00 0.00 H ATOM 594 HD22 LEU A 39 7.996 -3.880 0.394 1.00 0.00 H ATOM 595 HD23 LEU A 39 6.490 -3.260 1.116 1.00 0.00 H ATOM 596 HD11 LEU A 39 5.648 -6.293 3.021 1.00 0.00 H ATOM 597 HD12 LEU A 39 6.550 -4.925 3.718 1.00 0.00 H ATOM 598 HD13 LEU A 39 5.174 -4.622 2.629 1.00 0.00 H ATOM 599 H LEU A 39 10.442 -5.593 0.808 1.00 0.00 H ATOM 600 N GLY A 40 11.071 -7.340 3.127 1.00 0.00 N ATOM 601 CA GLY A 40 11.752 -8.375 3.897 1.00 0.00 C ATOM 602 C GLY A 40 11.485 -9.779 3.376 1.00 0.00 C ATOM 603 O GLY A 40 11.531 -10.744 4.145 1.00 0.00 O ATOM 604 HA3 GLY A 40 11.413 -8.318 4.931 1.00 0.00 H ATOM 605 HA2 GLY A 40 12.825 -8.188 3.857 1.00 0.00 H ATOM 606 H GLY A 40 11.442 -7.076 2.192 1.00 0.00 H ATOM 607 N GLN A 41 11.209 -9.890 2.071 1.00 0.00 N ATOM 608 CA GLN A 41 10.933 -11.182 1.438 1.00 0.00 C ATOM 609 C GLN A 41 11.866 -11.429 0.254 1.00 0.00 C ATOM 610 O GLN A 41 12.344 -10.481 -0.377 1.00 0.00 O ATOM 611 CB GLN A 41 9.470 -11.251 0.974 1.00 0.00 C ATOM 612 CG GLN A 41 8.458 -11.393 2.109 1.00 0.00 C ATOM 613 CD GLN A 41 8.348 -12.816 2.631 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.541 -13.608 2.145 1.00 0.00 O ATOM 615 NE2 GLN A 41 9.162 -13.144 3.628 1.00 0.00 N ATOM 616 HA GLN A 41 11.109 -11.960 2.181 1.00 0.00 H ATOM 617 HB2 GLN A 41 9.242 -10.337 0.425 1.00 0.00 H ATOM 618 HB3 GLN A 41 9.362 -12.109 0.310 1.00 0.00 H ATOM 619 HG2 GLN A 41 8.763 -10.744 2.930 1.00 0.00 H ATOM 620 HG3 GLN A 41 7.480 -11.080 1.744 1.00 0.00 H ATOM 621 HE22 GLN A 41 9.828 -12.442 4.008 1.00 0.00 H ATOM 622 HE21 GLN A 41 9.133 -14.103 4.029 1.00 0.00 H ATOM 623 H GLN A 41 11.190 -9.030 1.487 1.00 0.00 H ATOM 624 N ASN A 42 12.114 -12.713 -0.037 1.00 0.00 N ATOM 625 CA ASN A 42 12.978 -13.115 -1.150 1.00 0.00 C ATOM 626 C ASN A 42 12.147 -13.318 -2.433 1.00 0.00 C ATOM 627 O ASN A 42 11.353 -14.264 -2.504 1.00 0.00 O ATOM 628 CB ASN A 42 13.738 -14.396 -0.799 1.00 0.00 C ATOM 629 CG ASN A 42 14.832 -14.165 0.227 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.975 -13.873 -0.122 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.484 -14.296 1.502 1.00 0.00 N ATOM 632 HA ASN A 42 13.702 -12.320 -1.330 1.00 0.00 H ATOM 633 HB2 ASN A 42 13.031 -15.122 -0.398 1.00 0.00 H ATOM 634 HB3 ASN A 42 14.190 -14.794 -1.708 1.00 0.00 H ATOM 635 HD22 ASN A 42 13.505 -14.544 1.751 1.00 0.00 H ATOM 636 HD21 ASN A 42 15.190 -14.150 2.251 1.00 0.00 H ATOM 637 H ASN A 42 11.677 -13.452 0.549 1.00 0.00 H ATOM 638 N PRO A 43 12.294 -12.430 -3.470 1.00 0.00 N ATOM 639 CA PRO A 43 11.530 -12.546 -4.724 1.00 0.00 C ATOM 640 C PRO A 43 12.088 -13.602 -5.683 1.00 0.00 C ATOM 641 O PRO A 43 13.297 -13.650 -5.934 1.00 0.00 O ATOM 642 CB PRO A 43 11.637 -11.149 -5.360 1.00 0.00 C ATOM 643 CG PRO A 43 12.469 -10.312 -4.437 1.00 0.00 C ATOM 644 CD PRO A 43 13.188 -11.253 -3.513 1.00 0.00 C ATOM 645 HA PRO A 43 10.507 -12.865 -4.522 1.00 0.00 H ATOM 646 HD3 PRO A 43 14.167 -11.520 -3.910 1.00 0.00 H ATOM 647 HD2 PRO A 43 13.306 -10.815 -2.522 1.00 0.00 H ATOM 648 HG3 PRO A 43 11.830 -9.640 -3.864 1.00 0.00 H ATOM 649 HG2 PRO A 43 13.189 -9.727 -5.009 1.00 0.00 H ATOM 650 HB2 PRO A 43 12.115 -11.218 -6.337 1.00 0.00 H ATOM 651 HB3 PRO A 43 10.645 -10.711 -5.472 1.00 0.00 H ATOM 652 N THR A 44 11.188 -14.442 -6.206 1.00 0.00 N ATOM 653 CA THR A 44 11.549 -15.494 -7.153 1.00 0.00 C ATOM 654 C THR A 44 10.930 -15.215 -8.518 1.00 0.00 C ATOM 655 O THR A 44 9.946 -14.481 -8.621 1.00 0.00 O ATOM 656 CB THR A 44 11.118 -16.897 -6.666 1.00 0.00 C ATOM 657 OG1 THR A 44 9.765 -16.874 -6.201 1.00 0.00 O ATOM 658 CG2 THR A 44 12.032 -17.396 -5.554 1.00 0.00 C ATOM 659 HA THR A 44 12.636 -15.489 -7.232 1.00 0.00 H ATOM 660 HB THR A 44 11.195 -17.579 -7.513 1.00 0.00 H ATOM 661 HG1 THR A 44 9.507 -17.779 -5.894 1.00 0.00 H ATOM 662 HG23 THR A 44 13.062 -17.412 -5.912 1.00 0.00 H ATOM 663 HG21 THR A 44 11.955 -16.729 -4.695 1.00 0.00 H ATOM 664 HG22 THR A 44 11.731 -18.402 -5.262 1.00 0.00 H ATOM 665 H THR A 44 10.191 -14.342 -5.927 1.00 0.00 H ATOM 666 N GLU A 45 11.510 -15.798 -9.571 1.00 0.00 N ATOM 667 CA GLU A 45 11.010 -15.605 -10.944 1.00 0.00 C ATOM 668 C GLU A 45 9.642 -16.274 -11.167 1.00 0.00 C ATOM 669 O GLU A 45 8.890 -15.872 -12.060 1.00 0.00 O ATOM 670 CB GLU A 45 12.037 -16.106 -11.984 1.00 0.00 C ATOM 671 CG GLU A 45 12.546 -17.534 -11.767 1.00 0.00 C ATOM 672 CD GLU A 45 13.548 -17.961 -12.821 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.122 -18.513 -13.857 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.760 -17.746 -12.609 1.00 0.00 O ATOM 675 HA GLU A 45 10.871 -14.533 -11.081 1.00 0.00 H ATOM 676 HB2 GLU A 45 11.570 -16.061 -12.968 1.00 0.00 H ATOM 677 HB3 GLU A 45 12.896 -15.435 -11.960 1.00 0.00 H ATOM 678 HG2 GLU A 45 13.023 -17.590 -10.788 1.00 0.00 H ATOM 679 HG3 GLU A 45 11.696 -18.216 -11.796 1.00 0.00 H ATOM 680 H GLU A 45 12.339 -16.406 -9.417 1.00 0.00 H ATOM 681 N ALA A 46 9.335 -17.293 -10.347 1.00 0.00 N ATOM 682 CA ALA A 46 8.073 -18.029 -10.442 1.00 0.00 C ATOM 683 C ALA A 46 6.930 -17.203 -9.869 1.00 0.00 C ATOM 684 O ALA A 46 5.809 -17.218 -10.380 1.00 0.00 O ATOM 685 CB ALA A 46 8.183 -19.367 -9.723 1.00 0.00 C ATOM 686 HA ALA A 46 7.862 -18.221 -11.494 1.00 0.00 H ATOM 687 HB1 ALA A 46 8.975 -19.960 -10.180 1.00 0.00 H ATOM 688 HB2 ALA A 46 8.416 -19.195 -8.672 1.00 0.00 H ATOM 689 HB3 ALA A 46 7.236 -19.900 -9.804 1.00 0.00 H ATOM 690 H ALA A 46 10.021 -17.570 -9.616 1.00 0.00 H ATOM 691 N GLU A 47 7.261 -16.483 -8.790 1.00 0.00 N ATOM 692 CA GLU A 47 6.321 -15.645 -8.062 1.00 0.00 C ATOM 693 C GLU A 47 6.025 -14.312 -8.768 1.00 0.00 C ATOM 694 O GLU A 47 4.870 -13.885 -8.856 1.00 0.00 O ATOM 695 CB GLU A 47 6.850 -15.438 -6.634 1.00 0.00 C ATOM 696 CG GLU A 47 7.979 -14.432 -6.434 1.00 0.00 C ATOM 697 CD GLU A 47 7.479 -13.067 -5.996 1.00 0.00 C ATOM 698 OE1 GLU A 47 6.984 -12.306 -6.853 1.00 0.00 O ATOM 699 OE2 GLU A 47 7.583 -12.759 -4.790 1.00 0.00 O ATOM 700 HA GLU A 47 5.360 -16.158 -8.025 1.00 0.00 H ATOM 701 HB2 GLU A 47 6.011 -15.112 -6.020 1.00 0.00 H ATOM 702 HB3 GLU A 47 7.207 -16.404 -6.276 1.00 0.00 H ATOM 703 HG2 GLU A 47 8.657 -14.816 -5.672 1.00 0.00 H ATOM 704 HG3 GLU A 47 8.518 -14.321 -7.375 1.00 0.00 H ATOM 705 H GLU A 47 8.244 -16.525 -8.454 1.00 0.00 H ATOM 706 N LEU A 48 7.093 -13.679 -9.256 1.00 0.00 N ATOM 707 CA LEU A 48 7.035 -12.382 -9.957 1.00 0.00 C ATOM 708 C LEU A 48 6.055 -12.395 -11.140 1.00 0.00 C ATOM 709 O LEU A 48 5.195 -11.515 -11.249 1.00 0.00 O ATOM 710 CB LEU A 48 8.450 -12.002 -10.437 1.00 0.00 C ATOM 711 CG LEU A 48 9.206 -10.957 -9.593 1.00 0.00 C ATOM 712 CD1 LEU A 48 9.579 -11.501 -8.218 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.461 -10.500 -10.321 1.00 0.00 C ATOM 714 HA LEU A 48 6.664 -11.637 -9.253 1.00 0.00 H ATOM 715 HB2 LEU A 48 9.050 -12.912 -10.453 1.00 0.00 H ATOM 716 HB3 LEU A 48 8.362 -11.609 -11.450 1.00 0.00 H ATOM 717 HG LEU A 48 8.537 -10.109 -9.449 1.00 0.00 H ATOM 718 HD21 LEU A 48 11.112 -11.357 -10.494 1.00 0.00 H ATOM 719 HD22 LEU A 48 10.183 -10.054 -11.276 1.00 0.00 H ATOM 720 HD23 LEU A 48 10.984 -9.762 -9.713 1.00 0.00 H ATOM 721 HD11 LEU A 48 8.673 -11.783 -7.682 1.00 0.00 H ATOM 722 HD12 LEU A 48 10.220 -12.375 -8.336 1.00 0.00 H ATOM 723 HD13 LEU A 48 10.110 -10.732 -7.656 1.00 0.00 H ATOM 724 H LEU A 48 8.024 -14.127 -9.135 1.00 0.00 H ATOM 725 N GLN A 49 6.198 -13.397 -12.015 1.00 0.00 N ATOM 726 CA GLN A 49 5.331 -13.558 -13.195 1.00 0.00 C ATOM 727 C GLN A 49 3.937 -14.066 -12.823 1.00 0.00 C ATOM 728 O GLN A 49 2.969 -13.836 -13.552 1.00 0.00 O ATOM 729 CB GLN A 49 5.977 -14.498 -14.218 1.00 0.00 C ATOM 730 CG GLN A 49 7.149 -13.880 -14.967 1.00 0.00 C ATOM 731 CD GLN A 49 7.763 -14.833 -15.973 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.682 -15.586 -15.652 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.258 -14.804 -17.201 1.00 0.00 N ATOM 734 HA GLN A 49 5.214 -12.570 -13.640 1.00 0.00 H ATOM 735 HB2 GLN A 49 6.333 -15.385 -13.693 1.00 0.00 H ATOM 736 HB3 GLN A 49 5.219 -14.788 -14.945 1.00 0.00 H ATOM 737 HG2 GLN A 49 6.798 -12.993 -15.494 1.00 0.00 H ATOM 738 HG3 GLN A 49 7.914 -13.593 -14.245 1.00 0.00 H ATOM 739 HE22 GLN A 49 6.481 -14.151 -17.428 1.00 0.00 H ATOM 740 HE21 GLN A 49 7.640 -15.434 -17.935 1.00 0.00 H ATOM 741 H GLN A 49 6.954 -14.093 -11.855 1.00 0.00 H ATOM 742 N ASP A 50 3.857 -14.753 -11.683 1.00 0.00 N ATOM 743 CA ASP A 50 2.604 -15.306 -11.167 1.00 0.00 C ATOM 744 C ASP A 50 1.679 -14.193 -10.644 1.00 0.00 C ATOM 745 O ASP A 50 0.464 -14.233 -10.860 1.00 0.00 O ATOM 746 CB ASP A 50 2.941 -16.301 -10.061 1.00 0.00 C ATOM 747 CG ASP A 50 1.730 -17.011 -9.471 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.355 -18.081 -9.995 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.160 -16.494 -8.487 1.00 0.00 O ATOM 750 HA ASP A 50 2.068 -15.812 -11.970 1.00 0.00 H ATOM 751 HB2 ASP A 50 3.613 -17.054 -10.472 1.00 0.00 H ATOM 752 HB3 ASP A 50 3.447 -15.763 -9.259 1.00 0.00 H ATOM 753 H ASP A 50 4.727 -14.903 -11.134 1.00 0.00 H ATOM 754 N MET A 51 2.277 -13.207 -9.955 1.00 0.00 N ATOM 755 CA MET A 51 1.540 -12.063 -9.392 1.00 0.00 C ATOM 756 C MET A 51 1.040 -11.125 -10.496 1.00 0.00 C ATOM 757 O MET A 51 -0.070 -10.591 -10.412 1.00 0.00 O ATOM 758 CB MET A 51 2.428 -11.290 -8.406 1.00 0.00 C ATOM 759 CG MET A 51 2.792 -12.081 -7.157 1.00 0.00 C ATOM 760 SD MET A 51 3.852 -11.159 -6.028 1.00 0.00 S ATOM 761 CE MET A 51 4.302 -12.448 -4.869 1.00 0.00 C ATOM 762 HA MET A 51 0.672 -12.454 -8.861 1.00 0.00 H ATOM 763 HB2 MET A 51 3.349 -11.012 -8.918 1.00 0.00 H ATOM 764 HB3 MET A 51 1.898 -10.388 -8.100 1.00 0.00 H ATOM 765 HG2 MET A 51 3.313 -12.990 -7.460 1.00 0.00 H ATOM 766 HG3 MET A 51 1.874 -12.347 -6.633 1.00 0.00 H ATOM 767 HE1 MET A 51 3.401 -12.844 -4.400 1.00 0.00 H ATOM 768 HE2 MET A 51 4.818 -13.248 -5.400 1.00 0.00 H ATOM 769 HE3 MET A 51 4.960 -12.034 -4.105 1.00 0.00 H ATOM 770 H MET A 51 3.306 -13.254 -9.813 1.00 0.00 H ATOM 771 N ILE A 52 1.879 -10.936 -11.529 1.00 0.00 N ATOM 772 CA ILE A 52 1.560 -10.088 -12.678 1.00 0.00 C ATOM 773 C ILE A 52 0.393 -10.636 -13.504 1.00 0.00 C ATOM 774 O ILE A 52 -0.571 -9.919 -13.751 1.00 0.00 O ATOM 775 CB ILE A 52 2.843 -9.883 -13.553 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.515 -8.549 -13.196 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.605 -9.996 -15.061 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.750 -7.276 -13.555 1.00 0.00 C ATOM 779 HA ILE A 52 1.230 -9.119 -12.302 1.00 0.00 H ATOM 780 HB ILE A 52 3.511 -10.709 -13.311 1.00 0.00 H ATOM 781 HG12 ILE A 52 3.682 -8.541 -12.119 1.00 0.00 H ATOM 782 HG13 ILE A 52 4.475 -8.514 -13.712 1.00 0.00 H ATOM 783 HD11 ILE A 52 2.584 -7.245 -14.632 1.00 0.00 H ATOM 784 HD12 ILE A 52 1.791 -7.272 -13.038 1.00 0.00 H ATOM 785 HD13 ILE A 52 3.332 -6.406 -13.251 1.00 0.00 H ATOM 786 HG21 ILE A 52 2.216 -10.988 -15.293 1.00 0.00 H ATOM 787 HG22 ILE A 52 1.884 -9.240 -15.371 1.00 0.00 H ATOM 788 HG23 ILE A 52 3.546 -9.841 -15.589 1.00 0.00 H ATOM 789 H ILE A 52 2.801 -11.417 -11.511 1.00 0.00 H ATOM 790 N ASN A 53 0.468 -11.920 -13.873 1.00 0.00 N ATOM 791 CA ASN A 53 -0.564 -12.575 -14.700 1.00 0.00 C ATOM 792 C ASN A 53 -1.965 -12.557 -14.063 1.00 0.00 C ATOM 793 O ASN A 53 -2.946 -12.967 -14.693 1.00 0.00 O ATOM 794 CB ASN A 53 -0.147 -14.009 -15.003 1.00 0.00 C ATOM 795 CG ASN A 53 0.818 -14.100 -16.170 1.00 0.00 C ATOM 796 OD1 ASN A 53 2.034 -14.044 -15.993 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.276 -14.240 -17.375 1.00 0.00 N ATOM 798 HA ASN A 53 -0.638 -11.998 -15.622 1.00 0.00 H ATOM 799 HB2 ASN A 53 0.333 -14.428 -14.119 1.00 0.00 H ATOM 800 HB3 ASN A 53 -1.038 -14.590 -15.240 1.00 0.00 H ATOM 801 HD22 ASN A 53 -0.758 -14.283 -17.478 1.00 0.00 H ATOM 802 HD21 ASN A 53 0.886 -14.307 -18.215 1.00 0.00 H ATOM 803 H ASN A 53 1.288 -12.480 -13.564 1.00 0.00 H ATOM 804 N GLU A 54 -2.043 -12.071 -12.820 1.00 0.00 N ATOM 805 CA GLU A 54 -3.289 -11.955 -12.085 1.00 0.00 C ATOM 806 C GLU A 54 -4.056 -10.710 -12.536 1.00 0.00 C ATOM 807 O GLU A 54 -5.272 -10.754 -12.742 1.00 0.00 O ATOM 808 CB GLU A 54 -2.955 -11.846 -10.603 1.00 0.00 C ATOM 809 CG GLU A 54 -3.591 -12.919 -9.726 1.00 0.00 C ATOM 810 CD GLU A 54 -5.058 -12.655 -9.429 1.00 0.00 C ATOM 811 OE1 GLU A 54 -5.348 -11.984 -8.417 1.00 0.00 O ATOM 812 OE2 GLU A 54 -5.915 -13.121 -10.210 1.00 0.00 O ATOM 813 HA GLU A 54 -3.914 -12.828 -12.271 1.00 0.00 H ATOM 814 HB2 GLU A 54 -1.873 -11.914 -10.493 1.00 0.00 H ATOM 815 HB3 GLU A 54 -3.294 -10.873 -10.249 1.00 0.00 H ATOM 816 HG2 GLU A 54 -3.507 -13.879 -10.236 1.00 0.00 H ATOM 817 HG3 GLU A 54 -3.048 -12.962 -8.782 1.00 0.00 H ATOM 818 H GLU A 54 -1.166 -11.760 -12.356 1.00 0.00 H ATOM 819 N VAL A 55 -3.313 -9.605 -12.682 1.00 0.00 N ATOM 820 CA VAL A 55 -3.881 -8.324 -13.115 1.00 0.00 C ATOM 821 C VAL A 55 -3.445 -7.963 -14.541 1.00 0.00 C ATOM 822 O VAL A 55 -4.191 -7.280 -15.249 1.00 0.00 O ATOM 823 CB VAL A 55 -3.533 -7.170 -12.121 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.139 -5.834 -12.550 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.995 -7.505 -10.707 1.00 0.00 C ATOM 826 HA VAL A 55 -4.964 -8.446 -13.117 1.00 0.00 H ATOM 827 HB VAL A 55 -2.448 -7.071 -12.133 1.00 0.00 H ATOM 828 HG11 VAL A 55 -3.755 -5.561 -13.533 1.00 0.00 H ATOM 829 HG12 VAL A 55 -5.224 -5.926 -12.595 1.00 0.00 H ATOM 830 HG13 VAL A 55 -3.868 -5.065 -11.827 1.00 0.00 H ATOM 831 HG21 VAL A 55 -5.075 -7.654 -10.705 1.00 0.00 H ATOM 832 HG22 VAL A 55 -3.500 -8.416 -10.371 1.00 0.00 H ATOM 833 HG23 VAL A 55 -3.739 -6.683 -10.038 1.00 0.00 H ATOM 834 H VAL A 55 -2.294 -9.657 -12.481 1.00 0.00 H ATOM 835 N ASP A 56 -2.239 -8.404 -14.950 1.00 0.00 N ATOM 836 CA ASP A 56 -1.709 -8.151 -16.303 1.00 0.00 C ATOM 837 C ASP A 56 -2.764 -8.367 -17.411 1.00 0.00 C ATOM 838 O ASP A 56 -3.218 -9.493 -17.647 1.00 0.00 O ATOM 839 CB ASP A 56 -0.528 -9.083 -16.541 1.00 0.00 C ATOM 840 CG ASP A 56 0.403 -8.647 -17.670 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.050 -7.708 -18.420 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.489 -9.249 -17.804 1.00 0.00 O ATOM 843 HA ASP A 56 -1.407 -7.105 -16.353 1.00 0.00 H ATOM 844 HB2 ASP A 56 0.054 -9.138 -15.621 1.00 0.00 H ATOM 845 HB3 ASP A 56 -0.917 -10.072 -16.783 1.00 0.00 H ATOM 846 H ASP A 56 -1.656 -8.947 -14.282 1.00 0.00 H ATOM 847 N ALA A 57 -3.150 -7.264 -18.063 1.00 0.00 N ATOM 848 CA ALA A 57 -4.133 -7.291 -19.156 1.00 0.00 C ATOM 849 C ALA A 57 -3.502 -7.725 -20.484 1.00 0.00 C ATOM 850 O ALA A 57 -4.137 -8.417 -21.284 1.00 0.00 O ATOM 851 CB ALA A 57 -4.780 -5.924 -19.311 1.00 0.00 C ATOM 852 HA ALA A 57 -4.893 -8.028 -18.895 1.00 0.00 H ATOM 853 HB1 ALA A 57 -5.284 -5.655 -18.383 1.00 0.00 H ATOM 854 HB2 ALA A 57 -4.013 -5.184 -19.538 1.00 0.00 H ATOM 855 HB3 ALA A 57 -5.506 -5.957 -20.123 1.00 0.00 H ATOM 856 H ALA A 57 -2.738 -6.350 -17.785 1.00 0.00 H ATOM 857 N ASP A 58 -2.247 -7.306 -20.700 1.00 0.00 N ATOM 858 CA ASP A 58 -1.502 -7.627 -21.928 1.00 0.00 C ATOM 859 C ASP A 58 -0.782 -8.978 -21.840 1.00 0.00 C ATOM 860 O ASP A 58 -0.710 -9.710 -22.831 1.00 0.00 O ATOM 861 CB ASP A 58 -0.492 -6.525 -22.235 1.00 0.00 C ATOM 862 CG ASP A 58 -1.148 -5.249 -22.730 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.332 -5.113 -23.958 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.479 -4.387 -21.889 1.00 0.00 O ATOM 865 HA ASP A 58 -2.232 -7.696 -22.734 1.00 0.00 H ATOM 866 HB2 ASP A 58 0.066 -6.300 -21.326 1.00 0.00 H ATOM 867 HB3 ASP A 58 0.194 -6.885 -23.002 1.00 0.00 H ATOM 868 H ASP A 58 -1.781 -6.731 -19.970 1.00 0.00 H ATOM 869 N GLY A 59 -0.254 -9.297 -20.648 1.00 0.00 N ATOM 870 CA GLY A 59 0.461 -10.555 -20.433 1.00 0.00 C ATOM 871 C GLY A 59 1.901 -10.522 -20.926 1.00 0.00 C ATOM 872 O GLY A 59 2.301 -11.359 -21.741 1.00 0.00 O ATOM 873 HA3 GLY A 59 -0.068 -11.348 -20.961 1.00 0.00 H ATOM 874 HA2 GLY A 59 0.466 -10.772 -19.365 1.00 0.00 H ATOM 875 H GLY A 59 -0.356 -8.631 -19.855 1.00 0.00 H ATOM 876 N ASN A 60 2.672 -9.550 -20.423 1.00 0.00 N ATOM 877 CA ASN A 60 4.085 -9.389 -20.796 1.00 0.00 C ATOM 878 C ASN A 60 4.968 -9.160 -19.553 1.00 0.00 C ATOM 879 O ASN A 60 6.182 -8.956 -19.673 1.00 0.00 O ATOM 880 CB ASN A 60 4.234 -8.218 -21.781 1.00 0.00 C ATOM 881 CG ASN A 60 5.463 -8.345 -22.666 1.00 0.00 C ATOM 882 OD1 ASN A 60 6.544 -7.868 -22.320 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.301 -8.990 -23.816 1.00 0.00 N ATOM 884 HA ASN A 60 4.420 -10.308 -21.277 1.00 0.00 H ATOM 885 HB2 ASN A 60 3.349 -8.182 -22.416 1.00 0.00 H ATOM 886 HB3 ASN A 60 4.309 -7.291 -21.212 1.00 0.00 H ATOM 887 HD22 ASN A 60 4.369 -9.377 -24.068 1.00 0.00 H ATOM 888 HD21 ASN A 60 6.106 -9.108 -24.464 1.00 0.00 H ATOM 889 H ASN A 60 2.255 -8.883 -19.742 1.00 0.00 H ATOM 890 N GLY A 61 4.347 -9.214 -18.368 1.00 0.00 N ATOM 891 CA GLY A 61 5.057 -9.006 -17.111 1.00 0.00 C ATOM 892 C GLY A 61 4.913 -7.595 -16.582 1.00 0.00 C ATOM 893 O GLY A 61 5.782 -7.122 -15.844 1.00 0.00 O ATOM 894 HA3 GLY A 61 6.115 -9.212 -17.270 1.00 0.00 H ATOM 895 HA2 GLY A 61 4.661 -9.699 -16.368 1.00 0.00 H ATOM 896 H GLY A 61 3.326 -9.410 -18.343 1.00 0.00 H ATOM 897 N THR A 62 3.817 -6.919 -16.955 1.00 0.00 N ATOM 898 CA THR A 62 3.565 -5.566 -16.516 1.00 0.00 C ATOM 899 C THR A 62 2.097 -5.368 -16.207 1.00 0.00 C ATOM 900 O THR A 62 1.222 -5.914 -16.883 1.00 0.00 O ATOM 901 CB THR A 62 4.000 -4.494 -17.551 1.00 0.00 C ATOM 902 OG1 THR A 62 3.294 -4.676 -18.786 1.00 0.00 O ATOM 903 CG2 THR A 62 5.497 -4.522 -17.825 1.00 0.00 C ATOM 904 HA THR A 62 4.169 -5.431 -15.618 1.00 0.00 H ATOM 905 HB THR A 62 3.755 -3.525 -17.117 1.00 0.00 H ATOM 906 HG1 THR A 62 2.321 -4.592 -18.624 1.00 0.00 H ATOM 907 HG23 THR A 62 6.039 -4.384 -16.889 1.00 0.00 H ATOM 908 HG21 THR A 62 5.767 -5.482 -18.264 1.00 0.00 H ATOM 909 HG22 THR A 62 5.754 -3.720 -18.517 1.00 0.00 H ATOM 910 H THR A 62 3.127 -7.383 -17.580 1.00 0.00 H ATOM 911 N ILE A 63 1.853 -4.571 -15.183 1.00 0.00 N ATOM 912 CA ILE A 63 0.513 -4.257 -14.735 1.00 0.00 C ATOM 913 C ILE A 63 0.169 -2.835 -15.169 1.00 0.00 C ATOM 914 O ILE A 63 1.021 -1.944 -15.104 1.00 0.00 O ATOM 915 CB ILE A 63 0.434 -4.437 -13.191 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.562 -5.549 -12.816 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.093 -3.134 -12.479 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.242 -6.257 -11.505 1.00 0.00 C ATOM 919 HA ILE A 63 -0.218 -4.931 -15.183 1.00 0.00 H ATOM 920 HB ILE A 63 1.425 -4.737 -12.851 1.00 0.00 H ATOM 921 HG12 ILE A 63 -1.554 -5.106 -12.732 1.00 0.00 H ATOM 922 HG13 ILE A 63 -0.563 -6.291 -13.614 1.00 0.00 H ATOM 923 HD11 ILE A 63 0.743 -6.718 -11.574 1.00 0.00 H ATOM 924 HD12 ILE A 63 -0.249 -5.532 -10.691 1.00 0.00 H ATOM 925 HD13 ILE A 63 -0.992 -7.025 -11.316 1.00 0.00 H ATOM 926 HG21 ILE A 63 0.861 -2.391 -12.696 1.00 0.00 H ATOM 927 HG22 ILE A 63 -0.874 -2.772 -12.829 1.00 0.00 H ATOM 928 HG23 ILE A 63 0.049 -3.310 -11.404 1.00 0.00 H ATOM 929 H ILE A 63 2.658 -4.151 -14.677 1.00 0.00 H ATOM 930 N ASP A 64 -1.067 -2.628 -15.610 1.00 0.00 N ATOM 931 CA ASP A 64 -1.487 -1.311 -16.064 1.00 0.00 C ATOM 932 C ASP A 64 -2.372 -0.621 -15.021 1.00 0.00 C ATOM 933 O ASP A 64 -2.838 -1.257 -14.071 1.00 0.00 O ATOM 934 CB ASP A 64 -2.200 -1.409 -17.416 1.00 0.00 C ATOM 935 CG ASP A 64 -1.301 -1.932 -18.523 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.638 -1.109 -19.189 1.00 0.00 O ATOM 937 OD2 ASP A 64 -1.261 -3.165 -18.723 1.00 0.00 O ATOM 938 HA ASP A 64 -0.595 -0.698 -16.194 1.00 0.00 H ATOM 939 HB2 ASP A 64 -3.051 -2.082 -17.312 1.00 0.00 H ATOM 940 HB3 ASP A 64 -2.554 -0.417 -17.695 1.00 0.00 H ATOM 941 H ASP A 64 -1.743 -3.418 -15.631 1.00 0.00 H ATOM 942 N PHE A 65 -2.597 0.689 -15.214 1.00 0.00 N ATOM 943 CA PHE A 65 -3.407 1.509 -14.295 1.00 0.00 C ATOM 944 C PHE A 65 -4.927 1.176 -14.299 1.00 0.00 C ATOM 945 O PHE A 65 -5.548 1.272 -13.238 1.00 0.00 O ATOM 946 CB PHE A 65 -3.182 3.012 -14.566 1.00 0.00 C ATOM 947 CG PHE A 65 -3.389 3.449 -15.997 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.367 3.334 -16.926 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.606 3.973 -16.405 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.555 3.734 -18.236 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.799 4.374 -17.713 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.772 4.254 -18.630 1.00 0.00 C ATOM 953 HA PHE A 65 -3.056 1.255 -13.295 1.00 0.00 H ATOM 954 HB2 PHE A 65 -3.873 3.575 -13.939 1.00 0.00 H ATOM 955 HB3 PHE A 65 -2.158 3.255 -14.284 1.00 0.00 H ATOM 956 HD2 PHE A 65 -5.419 4.070 -15.686 1.00 0.00 H ATOM 957 HE2 PHE A 65 -5.760 4.785 -18.021 1.00 0.00 H ATOM 958 HZ PHE A 65 -3.922 4.569 -19.663 1.00 0.00 H ATOM 959 HE1 PHE A 65 -1.743 3.639 -18.957 1.00 0.00 H ATOM 960 HD1 PHE A 65 -1.404 2.924 -16.621 1.00 0.00 H ATOM 961 H PHE A 65 -2.181 1.146 -16.050 1.00 0.00 H ATOM 962 N PRO A 66 -5.572 0.777 -15.453 1.00 0.00 N ATOM 963 CA PRO A 66 -7.023 0.474 -15.475 1.00 0.00 C ATOM 964 C PRO A 66 -7.415 -0.726 -14.601 1.00 0.00 C ATOM 965 O PRO A 66 -8.365 -0.629 -13.818 1.00 0.00 O ATOM 966 CB PRO A 66 -7.322 0.190 -16.957 1.00 0.00 C ATOM 967 CG PRO A 66 -6.173 0.765 -17.704 1.00 0.00 C ATOM 968 CD PRO A 66 -4.990 0.593 -16.802 1.00 0.00 C ATOM 969 HA PRO A 66 -7.599 1.303 -15.062 1.00 0.00 H ATOM 970 HD3 PRO A 66 -4.556 -0.401 -16.910 1.00 0.00 H ATOM 971 HD2 PRO A 66 -4.228 1.345 -17.006 1.00 0.00 H ATOM 972 HG3 PRO A 66 -6.343 1.821 -17.914 1.00 0.00 H ATOM 973 HG2 PRO A 66 -6.020 0.230 -18.641 1.00 0.00 H ATOM 974 HB2 PRO A 66 -7.395 -0.883 -17.134 1.00 0.00 H ATOM 975 HB3 PRO A 66 -8.253 0.670 -17.258 1.00 0.00 H ATOM 976 N GLU A 67 -6.689 -1.851 -14.734 1.00 0.00 N ATOM 977 CA GLU A 67 -6.980 -3.056 -13.953 1.00 0.00 C ATOM 978 C GLU A 67 -6.400 -3.003 -12.534 1.00 0.00 C ATOM 979 O GLU A 67 -6.765 -3.824 -11.687 1.00 0.00 O ATOM 980 CB GLU A 67 -6.481 -4.314 -14.648 1.00 0.00 C ATOM 981 CG GLU A 67 -6.953 -4.504 -16.091 1.00 0.00 C ATOM 982 CD GLU A 67 -8.398 -4.965 -16.190 1.00 0.00 C ATOM 983 OE1 GLU A 67 -9.294 -4.098 -16.255 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.630 -6.192 -16.203 1.00 0.00 O ATOM 985 HA GLU A 67 -8.067 -3.092 -13.875 1.00 0.00 H ATOM 986 HB2 GLU A 67 -5.391 -4.285 -14.652 1.00 0.00 H ATOM 987 HB3 GLU A 67 -6.818 -5.174 -14.069 1.00 0.00 H ATOM 988 HG2 GLU A 67 -6.855 -3.554 -16.616 1.00 0.00 H ATOM 989 HG3 GLU A 67 -6.317 -5.249 -16.569 1.00 0.00 H ATOM 990 H GLU A 67 -5.899 -1.866 -15.410 1.00 0.00 H ATOM 991 N PHE A 68 -5.480 -2.060 -12.274 1.00 0.00 N ATOM 992 CA PHE A 68 -4.890 -1.912 -10.934 1.00 0.00 C ATOM 993 C PHE A 68 -5.977 -1.502 -9.944 1.00 0.00 C ATOM 994 O PHE A 68 -5.997 -1.942 -8.791 1.00 0.00 O ATOM 995 CB PHE A 68 -3.742 -0.891 -10.964 1.00 0.00 C ATOM 996 CG PHE A 68 -2.817 -0.945 -9.771 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.836 -1.922 -9.674 1.00 0.00 C ATOM 998 CD2 PHE A 68 -2.927 -0.011 -8.753 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.986 -1.966 -8.585 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.079 -0.050 -7.662 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.108 -1.028 -7.578 1.00 0.00 C ATOM 1002 HA PHE A 68 -4.471 -2.865 -10.612 1.00 0.00 H ATOM 1003 HB2 PHE A 68 -3.150 -1.072 -11.861 1.00 0.00 H ATOM 1004 HB3 PHE A 68 -4.177 0.107 -11.012 1.00 0.00 H ATOM 1005 HD2 PHE A 68 -3.691 0.764 -8.813 1.00 0.00 H ATOM 1006 HE2 PHE A 68 -2.177 0.691 -6.869 1.00 0.00 H ATOM 1007 HZ PHE A 68 -0.439 -1.060 -6.718 1.00 0.00 H ATOM 1008 HE1 PHE A 68 -0.221 -2.739 -8.521 1.00 0.00 H ATOM 1009 HD1 PHE A 68 -1.735 -2.664 -10.466 1.00 0.00 H ATOM 1010 H PHE A 68 -5.178 -1.420 -13.036 1.00 0.00 H ATOM 1011 N LEU A 69 -6.869 -0.651 -10.438 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.027 -0.167 -9.703 1.00 0.00 C ATOM 1013 C LEU A 69 -9.077 -1.285 -9.580 1.00 0.00 C ATOM 1014 O LEU A 69 -9.963 -1.243 -8.723 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.572 1.044 -10.458 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.702 1.854 -9.797 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.592 3.319 -10.190 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.070 1.307 -10.191 1.00 0.00 C ATOM 1019 HA LEU A 69 -7.759 0.127 -8.688 1.00 0.00 H ATOM 1020 HB2 LEU A 69 -7.738 1.726 -10.625 1.00 0.00 H ATOM 1021 HB3 LEU A 69 -8.946 0.688 -11.418 1.00 0.00 H ATOM 1022 HG LEU A 69 -9.598 1.764 -8.716 1.00 0.00 H ATOM 1023 HD21 LEU A 69 -11.185 1.365 -11.273 1.00 0.00 H ATOM 1024 HD22 LEU A 69 -11.151 0.268 -9.871 1.00 0.00 H ATOM 1025 HD23 LEU A 69 -11.849 1.898 -9.710 1.00 0.00 H ATOM 1026 HD11 LEU A 69 -8.630 3.711 -9.861 1.00 0.00 H ATOM 1027 HD12 LEU A 69 -9.671 3.410 -11.273 1.00 0.00 H ATOM 1028 HD13 LEU A 69 -10.396 3.882 -9.717 1.00 0.00 H ATOM 1029 H LEU A 69 -6.731 -0.310 -11.411 1.00 0.00 H ATOM 1030 N THR A 70 -8.934 -2.275 -10.468 1.00 0.00 N ATOM 1031 CA THR A 70 -9.818 -3.433 -10.559 1.00 0.00 C ATOM 1032 C THR A 70 -9.609 -4.438 -9.408 1.00 0.00 C ATOM 1033 O THR A 70 -10.573 -5.038 -8.926 1.00 0.00 O ATOM 1034 CB THR A 70 -9.596 -4.118 -11.920 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.836 -3.177 -12.973 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.495 -5.332 -12.128 1.00 0.00 C ATOM 1037 HA THR A 70 -10.846 -3.081 -10.472 1.00 0.00 H ATOM 1038 HB THR A 70 -8.564 -4.468 -11.934 1.00 0.00 H ATOM 1039 HG1 THR A 70 -9.212 -2.414 -12.881 1.00 0.00 H ATOM 1040 HG23 THR A 70 -10.319 -6.054 -11.331 1.00 0.00 H ATOM 1041 HG21 THR A 70 -11.538 -5.017 -12.111 1.00 0.00 H ATOM 1042 HG22 THR A 70 -10.268 -5.790 -13.091 1.00 0.00 H ATOM 1043 H THR A 70 -8.141 -2.216 -11.138 1.00 0.00 H ATOM 1044 N MET A 71 -8.350 -4.606 -8.981 1.00 0.00 N ATOM 1045 CA MET A 71 -7.994 -5.559 -7.917 1.00 0.00 C ATOM 1046 C MET A 71 -8.398 -5.085 -6.509 1.00 0.00 C ATOM 1047 O MET A 71 -8.909 -5.882 -5.716 1.00 0.00 O ATOM 1048 CB MET A 71 -6.489 -5.852 -7.958 1.00 0.00 C ATOM 1049 CG MET A 71 -6.125 -7.260 -7.502 1.00 0.00 C ATOM 1050 SD MET A 71 -4.346 -7.518 -7.377 1.00 0.00 S ATOM 1051 CE MET A 71 -4.297 -9.183 -6.720 1.00 0.00 C ATOM 1052 HA MET A 71 -8.562 -6.469 -8.113 1.00 0.00 H ATOM 1053 HB2 MET A 71 -6.141 -5.721 -8.983 1.00 0.00 H ATOM 1054 HB3 MET A 71 -5.982 -5.138 -7.309 1.00 0.00 H ATOM 1055 HG2 MET A 71 -6.531 -7.974 -8.219 1.00 0.00 H ATOM 1056 HG3 MET A 71 -6.572 -7.436 -6.523 1.00 0.00 H ATOM 1057 HE1 MET A 71 -4.812 -9.209 -5.760 1.00 0.00 H ATOM 1058 HE2 MET A 71 -4.790 -9.862 -7.416 1.00 0.00 H ATOM 1059 HE3 MET A 71 -3.259 -9.489 -6.586 1.00 0.00 H ATOM 1060 H MET A 71 -7.595 -4.041 -9.419 1.00 0.00 H ATOM 1061 N MET A 72 -8.170 -3.797 -6.203 1.00 0.00 N ATOM 1062 CA MET A 72 -8.483 -3.241 -4.871 1.00 0.00 C ATOM 1063 C MET A 72 -9.993 -3.128 -4.600 1.00 0.00 C ATOM 1064 O MET A 72 -10.456 -3.476 -3.510 1.00 0.00 O ATOM 1065 CB MET A 72 -7.781 -1.880 -4.654 1.00 0.00 C ATOM 1066 CG MET A 72 -8.164 -0.768 -5.633 1.00 0.00 C ATOM 1067 SD MET A 72 -7.430 0.818 -5.183 1.00 0.00 S ATOM 1068 CE MET A 72 -8.262 1.926 -6.317 1.00 0.00 C ATOM 1069 HA MET A 72 -8.092 -3.955 -4.146 1.00 0.00 H ATOM 1070 HB2 MET A 72 -8.021 -1.537 -3.648 1.00 0.00 H ATOM 1071 HB3 MET A 72 -6.706 -2.041 -4.735 1.00 0.00 H ATOM 1072 HG2 MET A 72 -9.249 -0.664 -5.640 1.00 0.00 H ATOM 1073 HG3 MET A 72 -7.821 -1.044 -6.630 1.00 0.00 H ATOM 1074 HE1 MET A 72 -8.046 1.624 -7.342 1.00 0.00 H ATOM 1075 HE2 MET A 72 -9.337 1.882 -6.143 1.00 0.00 H ATOM 1076 HE3 MET A 72 -7.908 2.944 -6.154 1.00 0.00 H ATOM 1077 H MET A 72 -7.760 -3.172 -6.926 1.00 0.00 H ATOM 1078 N ALA A 73 -10.742 -2.646 -5.597 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.200 -2.465 -5.482 1.00 0.00 C ATOM 1080 C ALA A 73 -12.977 -3.791 -5.458 1.00 0.00 C ATOM 1081 O ALA A 73 -14.149 -3.816 -5.073 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.702 -1.588 -6.619 1.00 0.00 C ATOM 1083 HA ALA A 73 -12.382 -1.981 -4.523 1.00 0.00 H ATOM 1084 HB1 ALA A 73 -12.213 -0.615 -6.569 1.00 0.00 H ATOM 1085 HB2 ALA A 73 -12.471 -2.064 -7.572 1.00 0.00 H ATOM 1086 HB3 ALA A 73 -13.780 -1.459 -6.527 1.00 0.00 H ATOM 1087 H ALA A 73 -10.277 -2.388 -6.491 1.00 0.00 H ATOM 1088 N ARG A 74 -12.316 -4.886 -5.867 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.940 -6.216 -5.914 1.00 0.00 C ATOM 1090 C ARG A 74 -13.117 -6.831 -4.519 1.00 0.00 C ATOM 1091 O ARG A 74 -14.246 -7.086 -4.093 1.00 0.00 O ATOM 1092 CB ARG A 74 -12.135 -7.155 -6.817 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.634 -7.191 -8.254 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.846 -8.181 -9.102 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.197 -9.576 -8.800 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.782 -10.638 -9.506 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.994 -10.493 -10.569 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.162 -11.855 -9.141 1.00 0.00 N ATOM 1099 HA ARG A 74 -13.938 -6.086 -6.334 1.00 0.00 H ATOM 1100 HB2 ARG A 74 -11.096 -6.824 -6.820 1.00 0.00 H ATOM 1101 HB3 ARG A 74 -12.193 -8.163 -6.406 1.00 0.00 H ATOM 1102 HG2 ARG A 74 -13.684 -7.482 -8.256 1.00 0.00 H ATOM 1103 HG3 ARG A 74 -12.533 -6.196 -8.688 1.00 0.00 H ATOM 1104 HD2 ARG A 74 -10.782 -8.038 -8.912 1.00 0.00 H ATOM 1105 HD3 ARG A 74 -12.055 -7.986 -10.154 1.00 0.00 H ATOM 1106 HE ARG A 74 -12.811 -9.752 -7.980 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -10.683 -11.329 -11.104 1.00 0.00 H ATOM 1108 HH11 ARG A 74 -10.690 -9.544 -10.865 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -11.844 -12.684 -9.683 1.00 0.00 H ATOM 1110 HH21 ARG A 74 -12.778 -11.981 -8.312 1.00 0.00 H ATOM 1111 H ARG A 74 -11.323 -4.789 -6.162 1.00 0.00 H ATOM 1112 N LYS A 75 -11.994 -7.065 -3.817 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.019 -7.663 -2.473 1.00 0.00 C ATOM 1114 C LYS A 75 -12.441 -6.669 -1.396 1.00 0.00 C ATOM 1115 O LYS A 75 -12.658 -7.054 -0.242 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.657 -8.285 -2.127 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.345 -9.574 -2.884 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.922 -10.800 -2.184 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.603 -12.084 -2.938 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.172 -12.479 -2.798 1.00 0.00 N ATOM 1121 HA LYS A 75 -12.773 -8.450 -2.494 1.00 0.00 H ATOM 1122 HB2 LYS A 75 -9.880 -7.556 -2.358 1.00 0.00 H ATOM 1123 HB3 LYS A 75 -10.642 -8.504 -1.059 1.00 0.00 H ATOM 1124 HG2 LYS A 75 -10.771 -9.507 -3.885 1.00 0.00 H ATOM 1125 HG3 LYS A 75 -9.263 -9.687 -2.957 1.00 0.00 H ATOM 1126 HD2 LYS A 75 -10.500 -10.865 -1.181 1.00 0.00 H ATOM 1127 HD3 LYS A 75 -12.004 -10.691 -2.115 1.00 0.00 H ATOM 1128 HE2 LYS A 75 -10.825 -11.935 -3.995 1.00 0.00 H ATOM 1129 HE3 LYS A 75 -11.229 -12.886 -2.546 1.00 0.00 H ATOM 1130 HZ1 LYS A 75 -8.566 -11.723 -3.176 1.00 0.00 H ATOM 1131 HZ2 LYS A 75 -8.952 -12.631 -1.793 1.00 0.00 H ATOM 1132 HZ3 LYS A 75 -9.003 -13.358 -3.328 1.00 0.00 H ATOM 1133 H LYS A 75 -11.077 -6.815 -4.238 1.00 0.00 H ATOM 1134 N MET A 76 -12.564 -5.395 -1.778 1.00 0.00 N ATOM 1135 CA MET A 76 -13.011 -4.355 -0.851 1.00 0.00 C ATOM 1136 C MET A 76 -14.544 -4.347 -0.775 1.00 0.00 C ATOM 1137 O MET A 76 -15.144 -3.491 -0.112 1.00 0.00 O ATOM 1138 CB MET A 76 -12.494 -2.985 -1.300 1.00 0.00 C ATOM 1139 CG MET A 76 -11.401 -2.428 -0.406 1.00 0.00 C ATOM 1140 SD MET A 76 -10.784 -0.833 -0.976 1.00 0.00 S ATOM 1141 CE MET A 76 -9.539 -0.488 0.264 1.00 0.00 C ATOM 1142 HA MET A 76 -12.609 -4.568 0.140 1.00 0.00 H ATOM 1143 HB2 MET A 76 -12.098 -3.080 -2.311 1.00 0.00 H ATOM 1144 HB3 MET A 76 -13.329 -2.284 -1.302 1.00 0.00 H ATOM 1145 HG2 MET A 76 -10.572 -3.136 -0.385 1.00 0.00 H ATOM 1146 HG3 MET A 76 -11.801 -2.308 0.601 1.00 0.00 H ATOM 1147 HE1 MET A 76 -10.008 -0.448 1.247 1.00 0.00 H ATOM 1148 HE2 MET A 76 -8.787 -1.277 0.251 1.00 0.00 H ATOM 1149 HE3 MET A 76 -9.067 0.470 0.046 1.00 0.00 H ATOM 1150 H MET A 76 -12.336 -5.136 -2.759 1.00 0.00 H ATOM 1151 N LYS A 77 -15.164 -5.329 -1.451 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.622 -5.442 -1.498 1.00 0.00 C ATOM 1153 C LYS A 77 -17.156 -6.641 -0.696 1.00 0.00 C ATOM 1154 O LYS A 77 -18.366 -6.900 -0.707 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.093 -5.535 -2.957 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.020 -4.216 -3.715 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.617 -4.341 -5.110 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.661 -3.000 -5.829 1.00 0.00 C ATOM 1159 NZ LYS A 77 -16.310 -2.559 -6.281 1.00 0.00 N ATOM 1160 HA LYS A 77 -17.026 -4.544 -1.031 1.00 0.00 H ATOM 1161 HB2 LYS A 77 -16.468 -6.263 -3.474 1.00 0.00 H ATOM 1162 HB3 LYS A 77 -18.128 -5.877 -2.963 1.00 0.00 H ATOM 1163 HG2 LYS A 77 -17.571 -3.457 -3.160 1.00 0.00 H ATOM 1164 HG3 LYS A 77 -15.976 -3.914 -3.802 1.00 0.00 H ATOM 1165 HD2 LYS A 77 -17.010 -5.034 -5.693 1.00 0.00 H ATOM 1166 HD3 LYS A 77 -18.632 -4.730 -5.026 1.00 0.00 H ATOM 1167 HE2 LYS A 77 -18.066 -2.250 -5.150 1.00 0.00 H ATOM 1168 HE3 LYS A 77 -18.311 -3.089 -6.699 1.00 0.00 H ATOM 1169 HZ1 LYS A 77 -15.684 -2.464 -5.456 1.00 0.00 H ATOM 1170 HZ2 LYS A 77 -15.917 -3.265 -6.936 1.00 0.00 H ATOM 1171 HZ3 LYS A 77 -16.390 -1.642 -6.765 1.00 0.00 H ATOM 1172 H LYS A 77 -14.589 -6.032 -1.957 1.00 0.00 H ATOM 1173 N ASP A 78 -16.270 -7.358 0.012 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.691 -8.536 0.788 1.00 0.00 C ATOM 1175 C ASP A 78 -16.925 -8.215 2.258 1.00 0.00 C ATOM 1176 O ASP A 78 -17.428 -9.046 3.021 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.674 -9.673 0.644 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.672 -10.281 -0.747 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -14.908 -9.793 -1.607 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.433 -11.244 -0.975 1.00 0.00 O ATOM 1181 HA ASP A 78 -17.647 -8.859 0.375 1.00 0.00 H ATOM 1182 HB2 ASP A 78 -14.679 -9.281 0.856 1.00 0.00 H ATOM 1183 HB3 ASP A 78 -15.917 -10.453 1.366 1.00 0.00 H ATOM 1184 H ASP A 78 -15.269 -7.077 0.013 1.00 0.00 H ATOM 1185 N THR A 79 -16.561 -6.993 2.629 1.00 0.00 N ATOM 1186 CA THR A 79 -16.690 -6.455 4.011 1.00 0.00 C ATOM 1187 C THR A 79 -15.875 -7.245 5.045 1.00 0.00 C ATOM 1188 O THR A 79 -15.799 -6.855 6.215 1.00 0.00 O ATOM 1189 CB THR A 79 -18.166 -6.343 4.484 1.00 0.00 C ATOM 1190 OG1 THR A 79 -19.054 -6.327 3.358 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.382 -5.079 5.309 1.00 0.00 C ATOM 1192 HA THR A 79 -16.274 -5.449 3.949 1.00 0.00 H ATOM 1193 HB THR A 79 -18.380 -7.213 5.105 1.00 0.00 H ATOM 1194 HG1 THR A 79 -18.944 -7.164 2.841 1.00 0.00 H ATOM 1195 HG23 THR A 79 -17.709 -5.087 6.166 1.00 0.00 H ATOM 1196 HG21 THR A 79 -18.176 -4.204 4.692 1.00 0.00 H ATOM 1197 HG22 THR A 79 -19.415 -5.045 5.656 1.00 0.00 H ATOM 1198 H THR A 79 -16.157 -6.368 1.903 1.00 0.00 H ATOM 1199 N ASP A 80 -15.269 -8.345 4.598 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.404 -9.163 5.437 1.00 0.00 C ATOM 1201 C ASP A 80 -12.970 -8.701 5.183 1.00 0.00 C ATOM 1202 O ASP A 80 -11.994 -9.422 5.423 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.578 -10.653 5.107 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.925 -11.196 5.547 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -16.026 -11.674 6.697 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.878 -11.143 4.742 1.00 0.00 O ATOM 1207 HA ASP A 80 -14.659 -9.046 6.490 1.00 0.00 H ATOM 1208 HB2 ASP A 80 -14.483 -10.785 4.029 1.00 0.00 H ATOM 1209 HB3 ASP A 80 -13.793 -11.216 5.611 1.00 0.00 H ATOM 1210 H ASP A 80 -15.420 -8.631 3.610 1.00 0.00 H ATOM 1211 N SER A 81 -12.885 -7.444 4.707 1.00 0.00 N ATOM 1212 CA SER A 81 -11.634 -6.792 4.355 1.00 0.00 C ATOM 1213 C SER A 81 -10.813 -6.365 5.586 1.00 0.00 C ATOM 1214 O SER A 81 -9.752 -5.744 5.452 1.00 0.00 O ATOM 1215 CB SER A 81 -11.948 -5.595 3.448 1.00 0.00 C ATOM 1216 OG SER A 81 -12.585 -4.546 4.163 1.00 0.00 O ATOM 1217 HA SER A 81 -11.008 -7.509 3.825 1.00 0.00 H ATOM 1218 HB2 SER A 81 -12.605 -5.924 2.643 1.00 0.00 H ATOM 1219 HB3 SER A 81 -11.017 -5.219 3.024 1.00 0.00 H ATOM 1220 HG SER A 81 -12.771 -3.794 3.547 1.00 0.00 H ATOM 1221 H SER A 81 -13.767 -6.907 4.584 1.00 0.00 H ATOM 1222 N GLU A 82 -11.310 -6.724 6.778 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.652 -6.413 8.052 1.00 0.00 C ATOM 1224 C GLU A 82 -9.411 -7.286 8.263 1.00 0.00 C ATOM 1225 O GLU A 82 -8.479 -6.894 8.971 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.654 -6.610 9.194 1.00 0.00 C ATOM 1227 CG GLU A 82 -11.241 -5.984 10.523 1.00 0.00 C ATOM 1228 CD GLU A 82 -12.268 -6.207 11.617 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -12.166 -7.229 12.327 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -13.174 -5.359 11.762 1.00 0.00 O ATOM 1231 HA GLU A 82 -10.319 -5.375 8.035 1.00 0.00 H ATOM 1232 HB2 GLU A 82 -12.604 -6.169 8.892 1.00 0.00 H ATOM 1233 HB3 GLU A 82 -11.785 -7.681 9.349 1.00 0.00 H ATOM 1234 HG2 GLU A 82 -10.295 -6.424 10.837 1.00 0.00 H ATOM 1235 HG3 GLU A 82 -11.111 -4.911 10.379 1.00 0.00 H ATOM 1236 H GLU A 82 -12.207 -7.249 6.801 1.00 0.00 H ATOM 1237 N GLU A 83 -9.422 -8.463 7.639 1.00 0.00 N ATOM 1238 CA GLU A 83 -8.320 -9.413 7.719 1.00 0.00 C ATOM 1239 C GLU A 83 -7.135 -8.981 6.836 1.00 0.00 C ATOM 1240 O GLU A 83 -5.994 -9.388 7.070 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.842 -10.808 7.347 1.00 0.00 C ATOM 1242 CG GLU A 83 -9.282 -10.986 5.890 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.786 -12.386 5.601 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -11.002 -12.624 5.760 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.965 -13.245 5.216 1.00 0.00 O ATOM 1246 HA GLU A 83 -7.937 -9.441 8.739 1.00 0.00 H ATOM 1247 HB2 GLU A 83 -8.048 -11.527 7.548 1.00 0.00 H ATOM 1248 HB3 GLU A 83 -9.698 -11.027 7.985 1.00 0.00 H ATOM 1249 HG2 GLU A 83 -10.081 -10.276 5.677 1.00 0.00 H ATOM 1250 HG3 GLU A 83 -8.431 -10.780 5.240 1.00 0.00 H ATOM 1251 H GLU A 83 -10.255 -8.715 7.069 1.00 0.00 H ATOM 1252 N GLU A 84 -7.436 -8.152 5.823 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.424 -7.629 4.895 1.00 0.00 C ATOM 1254 C GLU A 84 -5.683 -6.426 5.495 1.00 0.00 C ATOM 1255 O GLU A 84 -4.521 -6.179 5.161 1.00 0.00 O ATOM 1256 CB GLU A 84 -7.074 -7.227 3.566 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.544 -8.407 2.727 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.254 -7.976 1.460 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.482 -7.755 1.513 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.582 -7.859 0.414 1.00 0.00 O ATOM 1261 HA GLU A 84 -5.699 -8.423 4.716 1.00 0.00 H ATOM 1262 HB2 GLU A 84 -7.935 -6.595 3.782 1.00 0.00 H ATOM 1263 HB3 GLU A 84 -6.346 -6.661 2.985 1.00 0.00 H ATOM 1264 HG2 GLU A 84 -6.677 -9.009 2.454 1.00 0.00 H ATOM 1265 HG3 GLU A 84 -8.229 -9.009 3.324 1.00 0.00 H ATOM 1266 H GLU A 84 -8.428 -7.868 5.690 1.00 0.00 H ATOM 1267 N ILE A 85 -6.372 -5.682 6.378 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.799 -4.496 7.048 1.00 0.00 C ATOM 1269 C ILE A 85 -4.785 -4.885 8.098 1.00 0.00 C ATOM 1270 O ILE A 85 -3.878 -4.107 8.415 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.909 -3.588 7.661 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.849 -3.065 6.562 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -6.322 -2.401 8.435 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -9.322 -3.101 6.928 1.00 0.00 C ATOM 1275 HA ILE A 85 -5.282 -3.919 6.281 1.00 0.00 H ATOM 1276 HB ILE A 85 -7.470 -4.206 8.362 1.00 0.00 H ATOM 1277 HG12 ILE A 85 -7.577 -2.032 6.343 1.00 0.00 H ATOM 1278 HG13 ILE A 85 -7.704 -3.675 5.670 1.00 0.00 H ATOM 1279 HD11 ILE A 85 -9.618 -4.129 7.138 1.00 0.00 H ATOM 1280 HD12 ILE A 85 -9.491 -2.485 7.811 1.00 0.00 H ATOM 1281 HD13 ILE A 85 -9.911 -2.715 6.096 1.00 0.00 H ATOM 1282 HG21 ILE A 85 -5.699 -2.772 9.249 1.00 0.00 H ATOM 1283 HG22 ILE A 85 -5.719 -1.792 7.762 1.00 0.00 H ATOM 1284 HG23 ILE A 85 -7.133 -1.798 8.843 1.00 0.00 H ATOM 1285 H ILE A 85 -7.351 -5.953 6.599 1.00 0.00 H ATOM 1286 N ARG A 86 -4.930 -6.087 8.617 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.011 -6.613 9.579 1.00 0.00 C ATOM 1288 C ARG A 86 -2.630 -6.764 8.950 1.00 0.00 C ATOM 1289 O ARG A 86 -1.613 -6.842 9.645 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.547 -7.941 10.035 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.970 -7.932 11.477 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.908 -9.324 12.074 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.284 -9.336 13.492 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.031 -10.343 14.341 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.399 -11.444 13.937 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.415 -10.245 15.606 1.00 0.00 N ATOM 1297 HA ARG A 86 -3.909 -5.942 10.432 1.00 0.00 H ATOM 1298 HB2 ARG A 86 -5.409 -8.199 9.420 1.00 0.00 H ATOM 1299 HB3 ARG A 86 -3.770 -8.694 9.904 1.00 0.00 H ATOM 1300 HG2 ARG A 86 -4.307 -7.274 12.038 1.00 0.00 H ATOM 1301 HG3 ARG A 86 -5.992 -7.560 11.546 1.00 0.00 H ATOM 1302 HD2 ARG A 86 -3.891 -9.703 11.977 1.00 0.00 H ATOM 1303 HD3 ARG A 86 -5.590 -9.973 11.524 1.00 0.00 H ATOM 1304 HE ARG A 86 -5.783 -8.504 13.866 1.00 0.00 H ATOM 1305 HH12 ARG A 86 -4.212 -12.214 14.611 1.00 0.00 H ATOM 1306 HH11 ARG A 86 -4.092 -11.534 12.947 1.00 0.00 H ATOM 1307 HH22 ARG A 86 -5.222 -11.022 16.270 1.00 0.00 H ATOM 1308 HH21 ARG A 86 -5.909 -9.391 15.935 1.00 0.00 H ATOM 1309 H ARG A 86 -5.737 -6.671 8.318 1.00 0.00 H ATOM 1310 N GLU A 87 -2.633 -6.801 7.609 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.430 -6.907 6.818 1.00 0.00 C ATOM 1312 C GLU A 87 -0.680 -5.578 6.728 1.00 0.00 C ATOM 1313 O GLU A 87 0.549 -5.555 6.720 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.756 -7.434 5.424 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.916 -8.949 5.350 1.00 0.00 C ATOM 1316 CD GLU A 87 -0.588 -9.684 5.289 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.089 -9.915 4.167 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.049 -10.028 6.362 1.00 0.00 O ATOM 1319 HA GLU A 87 -0.771 -7.615 7.321 1.00 0.00 H ATOM 1320 HB2 GLU A 87 -2.688 -6.975 5.094 1.00 0.00 H ATOM 1321 HB3 GLU A 87 -0.950 -7.142 4.751 1.00 0.00 H ATOM 1322 HG2 GLU A 87 -2.459 -9.285 6.234 1.00 0.00 H ATOM 1323 HG3 GLU A 87 -2.491 -9.195 4.457 1.00 0.00 H ATOM 1324 H GLU A 87 -3.547 -6.751 7.115 1.00 0.00 H ATOM 1325 N ALA A 88 -1.432 -4.473 6.646 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.846 -3.130 6.574 1.00 0.00 C ATOM 1327 C ALA A 88 -0.297 -2.692 7.935 1.00 0.00 C ATOM 1328 O ALA A 88 0.668 -1.930 8.009 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.879 -2.131 6.074 1.00 0.00 C ATOM 1330 HA ALA A 88 -0.014 -3.161 5.870 1.00 0.00 H ATOM 1331 HB1 ALA A 88 -2.217 -2.427 5.081 1.00 0.00 H ATOM 1332 HB2 ALA A 88 -2.727 -2.114 6.758 1.00 0.00 H ATOM 1333 HB3 ALA A 88 -1.430 -1.139 6.026 1.00 0.00 H ATOM 1334 H ALA A 88 -2.467 -4.570 6.633 1.00 0.00 H ATOM 1335 N PHE A 89 -0.923 -3.202 9.006 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.536 -2.891 10.388 1.00 0.00 C ATOM 1337 C PHE A 89 0.779 -3.548 10.786 1.00 0.00 C ATOM 1338 O PHE A 89 1.563 -2.959 11.535 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.662 -3.312 11.343 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.661 -2.598 12.669 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.261 -1.355 12.805 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.067 -3.176 13.779 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.265 -0.703 14.022 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.070 -2.529 14.999 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.669 -1.290 15.121 1.00 0.00 C ATOM 1346 HA PHE A 89 -0.379 -1.814 10.456 1.00 0.00 H ATOM 1347 HB2 PHE A 89 -2.615 -3.116 10.852 1.00 0.00 H ATOM 1348 HB3 PHE A 89 -1.565 -4.381 11.532 1.00 0.00 H ATOM 1349 HD2 PHE A 89 -0.592 -4.153 13.688 1.00 0.00 H ATOM 1350 HE2 PHE A 89 -0.600 -2.995 15.865 1.00 0.00 H ATOM 1351 HZ PHE A 89 -1.671 -0.777 16.083 1.00 0.00 H ATOM 1352 HE1 PHE A 89 -2.738 0.274 14.115 1.00 0.00 H ATOM 1353 HD1 PHE A 89 -2.735 -0.888 11.942 1.00 0.00 H ATOM 1354 H PHE A 89 -1.722 -3.850 8.850 1.00 0.00 H ATOM 1355 N ARG A 90 1.011 -4.761 10.295 1.00 0.00 N ATOM 1356 CA ARG A 90 2.229 -5.494 10.603 1.00 0.00 C ATOM 1357 C ARG A 90 3.453 -4.935 9.854 1.00 0.00 C ATOM 1358 O ARG A 90 4.585 -5.059 10.330 1.00 0.00 O ATOM 1359 CB ARG A 90 1.991 -6.989 10.360 1.00 0.00 C ATOM 1360 CG ARG A 90 1.417 -7.375 8.988 1.00 0.00 C ATOM 1361 CD ARG A 90 2.487 -7.492 7.912 1.00 0.00 C ATOM 1362 NE ARG A 90 3.353 -8.664 8.103 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.296 -9.065 7.239 1.00 0.00 C ATOM 1364 NH1 ARG A 90 4.518 -8.403 6.105 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.021 -10.140 7.515 1.00 0.00 N ATOM 1366 HA ARG A 90 2.472 -5.361 11.657 1.00 0.00 H ATOM 1367 HB2 ARG A 90 2.947 -7.500 10.476 1.00 0.00 H ATOM 1368 HB3 ARG A 90 1.296 -7.343 11.122 1.00 0.00 H ATOM 1369 HG2 ARG A 90 0.909 -8.335 9.080 1.00 0.00 H ATOM 1370 HG3 ARG A 90 0.699 -6.613 8.684 1.00 0.00 H ATOM 1371 HD2 ARG A 90 3.104 -6.594 7.934 1.00 0.00 H ATOM 1372 HD3 ARG A 90 1.999 -7.573 6.941 1.00 0.00 H ATOM 1373 HE ARG A 90 3.225 -9.222 8.971 1.00 0.00 H ATOM 1374 HH12 ARG A 90 5.254 -8.730 5.448 1.00 0.00 H ATOM 1375 HH11 ARG A 90 3.955 -7.559 5.877 1.00 0.00 H ATOM 1376 HH22 ARG A 90 5.755 -10.457 6.850 1.00 0.00 H ATOM 1377 HH21 ARG A 90 4.856 -10.666 8.397 1.00 0.00 H ATOM 1378 H ARG A 90 0.302 -5.198 9.673 1.00 0.00 H ATOM 1379 N VAL A 91 3.206 -4.322 8.682 1.00 0.00 N ATOM 1380 CA VAL A 91 4.270 -3.698 7.873 1.00 0.00 C ATOM 1381 C VAL A 91 4.665 -2.336 8.477 1.00 0.00 C ATOM 1382 O VAL A 91 5.837 -1.950 8.431 1.00 0.00 O ATOM 1383 CB VAL A 91 3.851 -3.514 6.378 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.020 -3.030 5.520 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.294 -4.809 5.796 1.00 0.00 C ATOM 1386 HA VAL A 91 5.126 -4.373 7.892 1.00 0.00 H ATOM 1387 HB VAL A 91 3.070 -2.754 6.362 1.00 0.00 H ATOM 1388 HG11 VAL A 91 5.374 -2.071 5.899 1.00 0.00 H ATOM 1389 HG12 VAL A 91 5.828 -3.760 5.564 1.00 0.00 H ATOM 1390 HG13 VAL A 91 4.688 -2.914 4.488 1.00 0.00 H ATOM 1391 HG21 VAL A 91 4.055 -5.587 5.850 1.00 0.00 H ATOM 1392 HG22 VAL A 91 2.418 -5.115 6.367 1.00 0.00 H ATOM 1393 HG23 VAL A 91 3.012 -4.647 4.756 1.00 0.00 H ATOM 1394 H VAL A 91 2.227 -4.287 8.333 1.00 0.00 H ATOM 1395 N PHE A 92 3.671 -1.623 9.039 1.00 0.00 N ATOM 1396 CA PHE A 92 3.897 -0.315 9.661 1.00 0.00 C ATOM 1397 C PHE A 92 4.360 -0.465 11.105 1.00 0.00 C ATOM 1398 O PHE A 92 5.446 -0.005 11.472 1.00 0.00 O ATOM 1399 CB PHE A 92 2.635 0.559 9.587 1.00 0.00 C ATOM 1400 CG PHE A 92 2.436 1.252 8.262 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.199 2.359 7.915 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.477 0.803 7.368 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.008 2.999 6.705 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.283 1.438 6.157 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.049 2.538 5.825 1.00 0.00 C ATOM 1406 HA PHE A 92 4.689 0.183 9.101 1.00 0.00 H ATOM 1407 HB2 PHE A 92 1.769 -0.075 9.774 1.00 0.00 H ATOM 1408 HB3 PHE A 92 2.701 1.320 10.364 1.00 0.00 H ATOM 1409 HD2 PHE A 92 0.867 -0.063 7.624 1.00 0.00 H ATOM 1410 HE2 PHE A 92 0.526 1.071 5.464 1.00 0.00 H ATOM 1411 HZ PHE A 92 1.897 3.041 4.870 1.00 0.00 H ATOM 1412 HE1 PHE A 92 3.614 3.867 6.446 1.00 0.00 H ATOM 1413 HD1 PHE A 92 3.958 2.728 8.605 1.00 0.00 H ATOM 1414 H PHE A 92 2.708 -2.014 9.032 1.00 0.00 H ATOM 1415 N ASP A 93 3.523 -1.110 11.905 1.00 0.00 N ATOM 1416 CA ASP A 93 3.801 -1.359 13.306 1.00 0.00 C ATOM 1417 C ASP A 93 4.373 -2.781 13.466 1.00 0.00 C ATOM 1418 O ASP A 93 3.632 -3.754 13.652 1.00 0.00 O ATOM 1419 CB ASP A 93 2.504 -1.136 14.079 1.00 0.00 C ATOM 1420 CG ASP A 93 2.593 -1.395 15.578 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.698 -1.262 16.151 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.550 -1.722 16.179 1.00 0.00 O ATOM 1423 HA ASP A 93 4.554 -0.680 13.706 1.00 0.00 H ATOM 1424 HB2 ASP A 93 2.197 -0.100 13.932 1.00 0.00 H ATOM 1425 HB3 ASP A 93 1.745 -1.801 13.666 1.00 0.00 H ATOM 1426 H ASP A 93 2.625 -1.454 11.509 1.00 0.00 H ATOM 1427 N LYS A 94 5.705 -2.876 13.365 1.00 0.00 N ATOM 1428 CA LYS A 94 6.433 -4.157 13.442 1.00 0.00 C ATOM 1429 C LYS A 94 6.381 -4.836 14.818 1.00 0.00 C ATOM 1430 O LYS A 94 6.171 -6.050 14.897 1.00 0.00 O ATOM 1431 CB LYS A 94 7.893 -3.959 13.017 1.00 0.00 C ATOM 1432 CG LYS A 94 8.072 -3.749 11.520 1.00 0.00 C ATOM 1433 CD LYS A 94 9.540 -3.598 11.147 1.00 0.00 C ATOM 1434 CE LYS A 94 9.722 -3.357 9.654 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.482 -4.590 8.851 1.00 0.00 N ATOM 1436 HA LYS A 94 5.918 -4.829 12.755 1.00 0.00 H ATOM 1437 HB2 LYS A 94 8.288 -3.086 13.537 1.00 0.00 H ATOM 1438 HB3 LYS A 94 8.460 -4.842 13.311 1.00 0.00 H ATOM 1439 HG2 LYS A 94 7.659 -4.607 10.990 1.00 0.00 H ATOM 1440 HG3 LYS A 94 7.537 -2.847 11.222 1.00 0.00 H ATOM 1441 HD2 LYS A 94 9.959 -2.754 11.695 1.00 0.00 H ATOM 1442 HD3 LYS A 94 10.071 -4.509 11.425 1.00 0.00 H ATOM 1443 HE2 LYS A 94 10.741 -3.014 9.475 1.00 0.00 H ATOM 1444 HE3 LYS A 94 9.020 -2.587 9.334 1.00 0.00 H ATOM 1445 HZ1 LYS A 94 10.153 -5.329 9.144 1.00 0.00 H ATOM 1446 HZ2 LYS A 94 8.509 -4.921 9.009 1.00 0.00 H ATOM 1447 HZ3 LYS A 94 9.617 -4.377 7.842 1.00 0.00 H ATOM 1448 H LYS A 94 6.253 -2.003 13.225 1.00 0.00 H ATOM 1449 N ASP A 95 6.570 -4.059 15.887 1.00 0.00 N ATOM 1450 CA ASP A 95 6.578 -4.606 17.250 1.00 0.00 C ATOM 1451 C ASP A 95 5.213 -4.525 17.934 1.00 0.00 C ATOM 1452 O ASP A 95 5.074 -4.851 19.120 1.00 0.00 O ATOM 1453 CB ASP A 95 7.642 -3.895 18.081 1.00 0.00 C ATOM 1454 CG ASP A 95 9.040 -4.409 17.799 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.469 -5.365 18.478 1.00 0.00 O ATOM 1456 OD2 ASP A 95 9.705 -3.856 16.898 1.00 0.00 O ATOM 1457 HA ASP A 95 6.817 -5.667 17.174 1.00 0.00 H ATOM 1458 HB2 ASP A 95 7.609 -2.829 17.854 1.00 0.00 H ATOM 1459 HB3 ASP A 95 7.420 -4.047 19.137 1.00 0.00 H ATOM 1460 H ASP A 95 6.716 -3.038 15.751 1.00 0.00 H ATOM 1461 N GLY A 96 4.216 -4.120 17.153 1.00 0.00 N ATOM 1462 CA GLY A 96 2.832 -3.969 17.621 1.00 0.00 C ATOM 1463 C GLY A 96 2.679 -3.251 18.935 1.00 0.00 C ATOM 1464 O GLY A 96 2.318 -3.869 19.941 1.00 0.00 O ATOM 1465 HA3 GLY A 96 2.400 -4.964 17.727 1.00 0.00 H ATOM 1466 HA2 GLY A 96 2.278 -3.413 16.865 1.00 0.00 H ATOM 1467 H GLY A 96 4.427 -3.899 16.159 1.00 0.00 H ATOM 1468 N ASN A 97 2.953 -1.951 18.931 1.00 0.00 N ATOM 1469 CA ASN A 97 2.774 -1.134 20.122 1.00 0.00 C ATOM 1470 C ASN A 97 1.288 -0.752 20.209 1.00 0.00 C ATOM 1471 O ASN A 97 0.898 0.163 20.945 1.00 0.00 O ATOM 1472 CB ASN A 97 3.669 0.113 20.051 1.00 0.00 C ATOM 1473 CG ASN A 97 3.941 0.722 21.416 1.00 0.00 C ATOM 1474 OD1 ASN A 97 3.197 1.584 21.883 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.012 0.275 22.061 1.00 0.00 N ATOM 1476 HA ASN A 97 3.063 -1.686 21.016 1.00 0.00 H ATOM 1477 HB2 ASN A 97 4.620 -0.166 19.598 1.00 0.00 H ATOM 1478 HB3 ASN A 97 3.177 0.860 19.428 1.00 0.00 H ATOM 1479 HD22 ASN A 97 5.613 -0.455 21.628 1.00 0.00 H ATOM 1480 HD21 ASN A 97 5.250 0.655 22.999 1.00 0.00 H ATOM 1481 H ASN A 97 3.303 -1.508 18.058 1.00 0.00 H ATOM 1482 N GLY A 98 0.464 -1.507 19.444 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.974 -1.251 19.383 1.00 0.00 C ATOM 1484 C GLY A 98 -1.330 -0.191 18.345 1.00 0.00 C ATOM 1485 O GLY A 98 -2.447 -0.173 17.822 1.00 0.00 O ATOM 1486 HA3 GLY A 98 -1.312 -0.911 20.362 1.00 0.00 H ATOM 1487 HA2 GLY A 98 -1.485 -2.179 19.126 1.00 0.00 H ATOM 1488 H GLY A 98 0.864 -2.288 18.886 1.00 0.00 H ATOM 1489 N TYR A 99 -0.358 0.688 18.060 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.512 1.779 17.088 1.00 0.00 C ATOM 1491 C TYR A 99 0.791 1.947 16.285 1.00 0.00 C ATOM 1492 O TYR A 99 1.776 1.258 16.565 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.926 3.100 17.788 1.00 0.00 C ATOM 1494 CG TYR A 99 -0.690 3.138 19.293 1.00 0.00 C ATOM 1495 CD1 TYR A 99 0.593 3.226 19.824 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -1.761 3.081 20.179 1.00 0.00 C ATOM 1497 CE1 TYR A 99 0.800 3.257 21.190 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -1.560 3.113 21.546 1.00 0.00 C ATOM 1499 CZ TYR A 99 -0.279 3.200 22.046 1.00 0.00 C ATOM 1500 OH TYR A 99 -0.076 3.231 23.406 1.00 0.00 O ATOM 1501 HA TYR A 99 -1.314 1.523 16.395 1.00 0.00 H ATOM 1502 HB3 TYR A 99 -1.990 3.258 17.609 1.00 0.00 H ATOM 1503 HB2 TYR A 99 -0.358 3.914 17.337 1.00 0.00 H ATOM 1504 HD2 TYR A 99 -2.776 3.010 19.788 1.00 0.00 H ATOM 1505 HE2 TYR A 99 -2.411 3.070 22.226 1.00 0.00 H ATOM 1506 HE1 TYR A 99 1.812 3.326 21.589 1.00 0.00 H ATOM 1507 HD1 TYR A 99 1.449 3.271 19.151 1.00 0.00 H ATOM 1508 HH TYR A 99 0.894 3.294 23.592 1.00 0.00 H ATOM 1509 H TYR A 99 0.553 0.592 18.553 1.00 0.00 H ATOM 1510 N ILE A 100 0.809 2.869 15.300 1.00 0.00 N ATOM 1511 CA ILE A 100 1.994 3.055 14.456 1.00 0.00 C ATOM 1512 C ILE A 100 2.945 4.116 15.018 1.00 0.00 C ATOM 1513 O ILE A 100 2.642 5.308 15.010 1.00 0.00 O ATOM 1514 CB ILE A 100 1.649 3.352 12.960 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.777 2.211 12.381 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.932 3.517 12.126 1.00 0.00 C ATOM 1517 CD1 ILE A 100 0.129 2.503 11.033 1.00 0.00 C ATOM 1518 HA ILE A 100 2.511 2.096 14.474 1.00 0.00 H ATOM 1519 HB ILE A 100 1.089 4.286 12.913 1.00 0.00 H ATOM 1520 HG12 ILE A 100 1.408 1.330 12.267 1.00 0.00 H ATOM 1521 HG13 ILE A 100 -0.017 1.998 13.097 1.00 0.00 H ATOM 1522 HD11 ILE A 100 -0.521 3.373 11.125 1.00 0.00 H ATOM 1523 HD12 ILE A 100 0.905 2.704 10.294 1.00 0.00 H ATOM 1524 HD13 ILE A 100 -0.458 1.640 10.719 1.00 0.00 H ATOM 1525 HG21 ILE A 100 3.518 4.346 12.523 1.00 0.00 H ATOM 1526 HG22 ILE A 100 3.517 2.599 12.177 1.00 0.00 H ATOM 1527 HG23 ILE A 100 2.666 3.723 11.089 1.00 0.00 H ATOM 1528 H ILE A 100 -0.032 3.458 15.136 1.00 0.00 H ATOM 1529 N SER A 101 4.124 3.648 15.453 1.00 0.00 N ATOM 1530 CA SER A 101 5.158 4.509 16.037 1.00 0.00 C ATOM 1531 C SER A 101 5.978 5.223 14.959 1.00 0.00 C ATOM 1532 O SER A 101 6.097 4.739 13.830 1.00 0.00 O ATOM 1533 CB SER A 101 6.082 3.677 16.934 1.00 0.00 C ATOM 1534 OG SER A 101 6.942 4.506 17.699 1.00 0.00 O ATOM 1535 HA SER A 101 4.659 5.273 16.633 1.00 0.00 H ATOM 1536 HB2 SER A 101 6.686 3.019 16.309 1.00 0.00 H ATOM 1537 HB3 SER A 101 5.474 3.076 17.610 1.00 0.00 H ATOM 1538 HG SER A 101 7.524 3.941 18.266 1.00 0.00 H ATOM 1539 H SER A 101 4.314 2.629 15.373 1.00 0.00 H ATOM 1540 N ALA A 102 6.538 6.383 15.336 1.00 0.00 N ATOM 1541 CA ALA A 102 7.359 7.210 14.438 1.00 0.00 C ATOM 1542 C ALA A 102 8.705 6.558 14.110 1.00 0.00 C ATOM 1543 O ALA A 102 9.245 6.757 13.018 1.00 0.00 O ATOM 1544 CB ALA A 102 7.582 8.581 15.059 1.00 0.00 C ATOM 1545 HA ALA A 102 6.814 7.311 13.500 1.00 0.00 H ATOM 1546 HB1 ALA A 102 6.620 9.067 15.218 1.00 0.00 H ATOM 1547 HB2 ALA A 102 8.095 8.467 16.014 1.00 0.00 H ATOM 1548 HB3 ALA A 102 8.191 9.188 14.388 1.00 0.00 H ATOM 1549 H ALA A 102 6.384 6.713 16.310 1.00 0.00 H ATOM 1550 N ALA A 103 9.237 5.779 15.065 1.00 0.00 N ATOM 1551 CA ALA A 103 10.524 5.091 14.901 1.00 0.00 C ATOM 1552 C ALA A 103 10.460 3.985 13.843 1.00 0.00 C ATOM 1553 O ALA A 103 11.397 3.820 13.058 1.00 0.00 O ATOM 1554 CB ALA A 103 10.988 4.522 16.234 1.00 0.00 C ATOM 1555 HA ALA A 103 11.246 5.829 14.552 1.00 0.00 H ATOM 1556 HB1 ALA A 103 11.105 5.333 16.953 1.00 0.00 H ATOM 1557 HB2 ALA A 103 10.247 3.812 16.602 1.00 0.00 H ATOM 1558 HB3 ALA A 103 11.943 4.015 16.098 1.00 0.00 H ATOM 1559 H ALA A 103 8.717 5.658 15.957 1.00 0.00 H ATOM 1560 N GLU A 104 9.346 3.239 13.829 1.00 0.00 N ATOM 1561 CA GLU A 104 9.139 2.147 12.875 1.00 0.00 C ATOM 1562 C GLU A 104 8.743 2.666 11.491 1.00 0.00 C ATOM 1563 O GLU A 104 9.143 2.091 10.474 1.00 0.00 O ATOM 1564 CB GLU A 104 8.081 1.184 13.413 1.00 0.00 C ATOM 1565 CG GLU A 104 8.437 -0.286 13.231 1.00 0.00 C ATOM 1566 CD GLU A 104 9.420 -0.794 14.272 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.966 -1.271 15.334 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.641 -0.715 14.024 1.00 0.00 O ATOM 1569 HA GLU A 104 10.084 1.616 12.760 1.00 0.00 H ATOM 1570 HB2 GLU A 104 7.950 1.377 14.478 1.00 0.00 H ATOM 1571 HB3 GLU A 104 7.143 1.378 12.892 1.00 0.00 H ATOM 1572 HG2 GLU A 104 7.523 -0.876 13.300 1.00 0.00 H ATOM 1573 HG3 GLU A 104 8.879 -0.417 12.243 1.00 0.00 H ATOM 1574 H GLU A 104 8.599 3.444 14.523 1.00 0.00 H ATOM 1575 N LEU A 105 7.956 3.756 11.461 1.00 0.00 N ATOM 1576 CA LEU A 105 7.520 4.385 10.203 1.00 0.00 C ATOM 1577 C LEU A 105 8.712 4.884 9.393 1.00 0.00 C ATOM 1578 O LEU A 105 8.720 4.790 8.162 1.00 0.00 O ATOM 1579 CB LEU A 105 6.585 5.568 10.490 1.00 0.00 C ATOM 1580 CG LEU A 105 5.150 5.453 9.962 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.311 6.583 10.527 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.104 5.487 8.434 1.00 0.00 C ATOM 1583 HA LEU A 105 6.990 3.627 9.626 1.00 0.00 H ATOM 1584 HB2 LEU A 105 6.531 5.692 11.572 1.00 0.00 H ATOM 1585 HB3 LEU A 105 7.031 6.458 10.045 1.00 0.00 H ATOM 1586 HG LEU A 105 4.748 4.492 10.284 1.00 0.00 H ATOM 1587 HD21 LEU A 105 5.526 6.428 8.080 1.00 0.00 H ATOM 1588 HD22 LEU A 105 5.684 4.655 8.036 1.00 0.00 H ATOM 1589 HD23 LEU A 105 4.070 5.403 8.101 1.00 0.00 H ATOM 1590 HD11 LEU A 105 4.304 6.520 11.615 1.00 0.00 H ATOM 1591 HD12 LEU A 105 4.736 7.538 10.220 1.00 0.00 H ATOM 1592 HD13 LEU A 105 3.291 6.500 10.151 1.00 0.00 H ATOM 1593 H LEU A 105 7.643 4.171 12.362 1.00 0.00 H ATOM 1594 N ARG A 106 9.717 5.415 10.105 1.00 0.00 N ATOM 1595 CA ARG A 106 10.939 5.922 9.490 1.00 0.00 C ATOM 1596 C ARG A 106 11.671 4.819 8.727 1.00 0.00 C ATOM 1597 O ARG A 106 11.991 4.981 7.551 1.00 0.00 O ATOM 1598 CB ARG A 106 11.850 6.488 10.572 1.00 0.00 C ATOM 1599 CG ARG A 106 11.539 7.928 10.950 1.00 0.00 C ATOM 1600 CD ARG A 106 12.730 8.612 11.608 1.00 0.00 C ATOM 1601 NE ARG A 106 13.782 8.952 10.641 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.887 9.655 10.929 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.113 10.109 12.161 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.773 9.903 9.974 1.00 0.00 N ATOM 1605 HA ARG A 106 10.670 6.705 8.781 1.00 0.00 H ATOM 1606 HB2 ARG A 106 11.749 5.870 11.464 1.00 0.00 H ATOM 1607 HB3 ARG A 106 12.878 6.442 10.214 1.00 0.00 H ATOM 1608 HG2 ARG A 106 11.269 8.479 10.049 1.00 0.00 H ATOM 1609 HG3 ARG A 106 10.699 7.937 11.645 1.00 0.00 H ATOM 1610 HD2 ARG A 106 13.148 7.942 12.360 1.00 0.00 H ATOM 1611 HD3 ARG A 106 12.387 9.528 12.089 1.00 0.00 H ATOM 1612 HE ARG A 106 13.661 8.624 9.662 1.00 0.00 H ATOM 1613 HH12 ARG A 106 15.976 10.652 12.365 1.00 0.00 H ATOM 1614 HH11 ARG A 106 14.426 9.920 12.919 1.00 0.00 H ATOM 1615 HH22 ARG A 106 16.632 10.448 10.190 1.00 0.00 H ATOM 1616 HH21 ARG A 106 15.609 9.553 9.009 1.00 0.00 H ATOM 1617 H ARG A 106 9.621 5.468 11.139 1.00 0.00 H ATOM 1618 N HIS A 107 11.879 3.687 9.415 1.00 0.00 N ATOM 1619 CA HIS A 107 12.548 2.502 8.853 1.00 0.00 C ATOM 1620 C HIS A 107 11.904 2.020 7.558 1.00 0.00 C ATOM 1621 O HIS A 107 12.599 1.540 6.661 1.00 0.00 O ATOM 1622 CB HIS A 107 12.577 1.366 9.877 1.00 0.00 C ATOM 1623 CG HIS A 107 13.655 1.515 10.907 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.841 0.813 10.862 1.00 0.00 N ATOM 1625 CD2 HIS A 107 13.722 2.290 12.016 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.590 1.148 11.898 1.00 0.00 C ATOM 1627 NE2 HIS A 107 14.934 2.044 12.612 1.00 0.00 N ATOM 1628 HA HIS A 107 13.568 2.804 8.613 1.00 0.00 H ATOM 1629 HB2 HIS A 107 11.614 1.337 10.387 1.00 0.00 H ATOM 1630 HB3 HIS A 107 12.734 0.427 9.346 1.00 0.00 H ATOM 1631 HD2 HIS A 107 12.956 2.980 12.369 1.00 0.00 H ATOM 1632 HE1 HIS A 107 16.580 0.752 12.124 1.00 0.00 H ATOM 1633 H HIS A 107 11.549 3.644 10.400 1.00 0.00 H ATOM 1634 N VAL A 108 10.580 2.158 7.468 1.00 0.00 N ATOM 1635 CA VAL A 108 9.830 1.751 6.275 1.00 0.00 C ATOM 1636 C VAL A 108 10.142 2.672 5.096 1.00 0.00 C ATOM 1637 O VAL A 108 10.189 2.250 3.937 1.00 0.00 O ATOM 1638 CB VAL A 108 8.310 1.724 6.592 1.00 0.00 C ATOM 1639 CG1 VAL A 108 7.440 1.632 5.336 1.00 0.00 C ATOM 1640 CG2 VAL A 108 7.979 0.570 7.532 1.00 0.00 C ATOM 1641 HA VAL A 108 10.137 0.745 5.988 1.00 0.00 H ATOM 1642 HB VAL A 108 8.081 2.673 7.077 1.00 0.00 H ATOM 1643 HG11 VAL A 108 7.631 2.496 4.699 1.00 0.00 H ATOM 1644 HG12 VAL A 108 7.683 0.718 4.794 1.00 0.00 H ATOM 1645 HG13 VAL A 108 6.389 1.617 5.624 1.00 0.00 H ATOM 1646 HG21 VAL A 108 8.259 -0.372 7.061 1.00 0.00 H ATOM 1647 HG22 VAL A 108 8.533 0.691 8.463 1.00 0.00 H ATOM 1648 HG23 VAL A 108 6.909 0.569 7.741 1.00 0.00 H ATOM 1649 H VAL A 108 10.062 2.568 8.271 1.00 0.00 H ATOM 1650 N MET A 109 10.347 3.918 5.446 1.00 0.00 N ATOM 1651 CA MET A 109 10.688 4.988 4.498 1.00 0.00 C ATOM 1652 C MET A 109 12.161 4.901 4.085 1.00 0.00 C ATOM 1653 O MET A 109 12.506 5.113 2.919 1.00 0.00 O ATOM 1654 CB MET A 109 10.389 6.366 5.101 1.00 0.00 C ATOM 1655 CG MET A 109 8.903 6.699 5.167 1.00 0.00 C ATOM 1656 SD MET A 109 8.582 8.451 5.472 1.00 0.00 S ATOM 1657 CE MET A 109 8.878 8.572 7.236 1.00 0.00 C ATOM 1658 HA MET A 109 10.070 4.857 3.610 1.00 0.00 H ATOM 1659 HB2 MET A 109 10.793 6.394 6.113 1.00 0.00 H ATOM 1660 HB3 MET A 109 10.884 7.123 4.493 1.00 0.00 H ATOM 1661 HG2 MET A 109 8.452 6.118 5.972 1.00 0.00 H ATOM 1662 HG3 MET A 109 8.443 6.422 4.219 1.00 0.00 H ATOM 1663 HE1 MET A 109 8.192 7.910 7.765 1.00 0.00 H ATOM 1664 HE2 MET A 109 9.905 8.279 7.452 1.00 0.00 H ATOM 1665 HE3 MET A 109 8.716 9.600 7.561 1.00 0.00 H ATOM 1666 H MET A 109 10.264 4.164 6.453 1.00 0.00 H ATOM 1667 N THR A 110 13.014 4.584 5.072 1.00 0.00 N ATOM 1668 CA THR A 110 14.463 4.450 4.877 1.00 0.00 C ATOM 1669 C THR A 110 14.828 3.142 4.162 1.00 0.00 C ATOM 1670 O THR A 110 15.854 3.074 3.479 1.00 0.00 O ATOM 1671 CB THR A 110 15.236 4.518 6.217 1.00 0.00 C ATOM 1672 OG1 THR A 110 14.405 5.026 7.265 1.00 0.00 O ATOM 1673 CG2 THR A 110 16.456 5.411 6.088 1.00 0.00 C ATOM 1674 HA THR A 110 14.757 5.293 4.251 1.00 0.00 H ATOM 1675 HB THR A 110 15.547 3.503 6.463 1.00 0.00 H ATOM 1676 HG1 THR A 110 13.621 4.432 7.380 1.00 0.00 H ATOM 1677 HG23 THR A 110 17.098 5.034 5.292 1.00 0.00 H ATOM 1678 HG21 THR A 110 16.138 6.426 5.850 1.00 0.00 H ATOM 1679 HG22 THR A 110 17.005 5.412 7.030 1.00 0.00 H ATOM 1680 H THR A 110 12.628 4.425 6.025 1.00 0.00 H ATOM 1681 N ASN A 111 13.980 2.110 4.325 1.00 0.00 N ATOM 1682 CA ASN A 111 14.209 0.799 3.703 1.00 0.00 C ATOM 1683 C ASN A 111 13.915 0.824 2.201 1.00 0.00 C ATOM 1684 O ASN A 111 14.369 -0.049 1.456 1.00 0.00 O ATOM 1685 CB ASN A 111 13.360 -0.277 4.378 1.00 0.00 C ATOM 1686 CG ASN A 111 14.114 -1.011 5.471 1.00 0.00 C ATOM 1687 OD1 ASN A 111 14.094 -0.611 6.634 1.00 0.00 O ATOM 1688 ND2 ASN A 111 14.787 -2.093 5.098 1.00 0.00 N ATOM 1689 HA ASN A 111 15.264 0.560 3.838 1.00 0.00 H ATOM 1690 HB2 ASN A 111 12.480 0.195 4.816 1.00 0.00 H ATOM 1691 HB3 ASN A 111 13.046 -0.999 3.624 1.00 0.00 H ATOM 1692 HD22 ASN A 111 14.776 -2.395 4.103 1.00 0.00 H ATOM 1693 HD21 ASN A 111 15.325 -2.639 5.801 1.00 0.00 H ATOM 1694 H ASN A 111 13.132 2.245 4.912 1.00 0.00 H ATOM 1695 N LEU A 112 13.150 1.837 1.776 1.00 0.00 N ATOM 1696 CA LEU A 112 12.777 2.030 0.396 1.00 0.00 C ATOM 1697 C LEU A 112 13.888 2.722 -0.409 1.00 0.00 C ATOM 1698 O LEU A 112 13.781 2.867 -1.632 1.00 0.00 O ATOM 1699 CB LEU A 112 11.514 2.870 0.389 1.00 0.00 C ATOM 1700 CG LEU A 112 10.257 2.136 -0.066 1.00 0.00 C ATOM 1701 CD1 LEU A 112 9.039 2.725 0.611 1.00 0.00 C ATOM 1702 CD2 LEU A 112 10.103 2.186 -1.583 1.00 0.00 C ATOM 1703 HA LEU A 112 12.612 1.063 -0.080 1.00 0.00 H ATOM 1704 HB2 LEU A 112 11.345 3.236 1.402 1.00 0.00 H ATOM 1705 HB3 LEU A 112 11.673 3.716 -0.280 1.00 0.00 H ATOM 1706 HG LEU A 112 10.352 1.089 0.222 1.00 0.00 H ATOM 1707 HD21 LEU A 112 10.034 3.225 -1.906 1.00 0.00 H ATOM 1708 HD22 LEU A 112 10.968 1.715 -2.050 1.00 0.00 H ATOM 1709 HD23 LEU A 112 9.197 1.653 -1.873 1.00 0.00 H ATOM 1710 HD11 LEU A 112 9.142 2.625 1.692 1.00 0.00 H ATOM 1711 HD12 LEU A 112 8.954 3.780 0.349 1.00 0.00 H ATOM 1712 HD13 LEU A 112 8.147 2.193 0.279 1.00 0.00 H ATOM 1713 H LEU A 112 12.806 2.522 2.479 1.00 0.00 H ATOM 1714 N GLY A 113 14.953 3.136 0.296 1.00 0.00 N ATOM 1715 CA GLY A 113 16.079 3.814 -0.339 1.00 0.00 C ATOM 1716 C GLY A 113 15.923 5.327 -0.372 1.00 0.00 C ATOM 1717 O GLY A 113 16.394 5.981 -1.306 1.00 0.00 O ATOM 1718 HA3 GLY A 113 16.170 3.452 -1.363 1.00 0.00 H ATOM 1719 HA2 GLY A 113 16.987 3.571 0.213 1.00 0.00 H ATOM 1720 H GLY A 113 14.976 2.969 1.322 1.00 0.00 H ATOM 1721 N GLU A 114 15.259 5.874 0.654 1.00 0.00 N ATOM 1722 CA GLU A 114 15.027 7.317 0.760 1.00 0.00 C ATOM 1723 C GLU A 114 15.307 7.806 2.183 1.00 0.00 C ATOM 1724 O GLU A 114 15.192 7.038 3.144 1.00 0.00 O ATOM 1725 CB GLU A 114 13.579 7.654 0.359 1.00 0.00 C ATOM 1726 CG GLU A 114 13.400 9.046 -0.246 1.00 0.00 C ATOM 1727 CD GLU A 114 13.819 9.117 -1.705 1.00 0.00 C ATOM 1728 OE1 GLU A 114 15.005 9.406 -1.968 1.00 0.00 O ATOM 1729 OE2 GLU A 114 12.960 8.883 -2.581 1.00 0.00 O ATOM 1730 HA GLU A 114 15.710 7.826 0.080 1.00 0.00 H ATOM 1731 HB2 GLU A 114 13.248 6.918 -0.374 1.00 0.00 H ATOM 1732 HB3 GLU A 114 12.954 7.586 1.249 1.00 0.00 H ATOM 1733 HG2 GLU A 114 12.349 9.325 -0.172 1.00 0.00 H ATOM 1734 HG3 GLU A 114 14.003 9.753 0.324 1.00 0.00 H ATOM 1735 H GLU A 114 14.894 5.252 1.403 1.00 0.00 H ATOM 1736 N LYS A 115 15.673 9.086 2.301 1.00 0.00 N ATOM 1737 CA LYS A 115 15.969 9.696 3.596 1.00 0.00 C ATOM 1738 C LYS A 115 15.014 10.854 3.889 1.00 0.00 C ATOM 1739 O LYS A 115 15.026 11.876 3.193 1.00 0.00 O ATOM 1740 CB LYS A 115 17.421 10.176 3.646 1.00 0.00 C ATOM 1741 CG LYS A 115 18.433 9.057 3.832 1.00 0.00 C ATOM 1742 CD LYS A 115 19.853 9.596 3.903 1.00 0.00 C ATOM 1743 CE LYS A 115 20.863 8.479 4.109 1.00 0.00 C ATOM 1744 NZ LYS A 115 22.257 8.998 4.191 1.00 0.00 N ATOM 1745 HA LYS A 115 15.827 8.936 4.365 1.00 0.00 H ATOM 1746 HB2 LYS A 115 17.645 10.690 2.711 1.00 0.00 H ATOM 1747 HB3 LYS A 115 17.524 10.874 4.477 1.00 0.00 H ATOM 1748 HG2 LYS A 115 18.209 8.526 4.757 1.00 0.00 H ATOM 1749 HG3 LYS A 115 18.357 8.367 2.991 1.00 0.00 H ATOM 1750 HD2 LYS A 115 20.082 10.114 2.972 1.00 0.00 H ATOM 1751 HD3 LYS A 115 19.925 10.297 4.735 1.00 0.00 H ATOM 1752 HE2 LYS A 115 20.794 7.783 3.273 1.00 0.00 H ATOM 1753 HE3 LYS A 115 20.626 7.956 5.036 1.00 0.00 H ATOM 1754 HZ1 LYS A 115 22.494 9.493 3.308 1.00 0.00 H ATOM 1755 HZ2 LYS A 115 22.333 9.658 4.991 1.00 0.00 H ATOM 1756 HZ3 LYS A 115 22.914 8.204 4.332 1.00 0.00 H ATOM 1757 H LYS A 115 15.750 9.668 1.442 1.00 0.00 H ATOM 1758 N LEU A 116 14.180 10.670 4.917 1.00 0.00 N ATOM 1759 CA LEU A 116 13.206 11.683 5.327 1.00 0.00 C ATOM 1760 C LEU A 116 13.444 12.125 6.771 1.00 0.00 C ATOM 1761 O LEU A 116 14.053 11.394 7.560 1.00 0.00 O ATOM 1762 CB LEU A 116 11.778 11.143 5.163 1.00 0.00 C ATOM 1763 CG LEU A 116 11.217 11.174 3.734 1.00 0.00 C ATOM 1764 CD1 LEU A 116 11.702 9.976 2.923 1.00 0.00 C ATOM 1765 CD2 LEU A 116 9.696 11.213 3.765 1.00 0.00 C ATOM 1766 HA LEU A 116 13.332 12.554 4.683 1.00 0.00 H ATOM 1767 HB2 LEU A 116 11.769 10.108 5.505 1.00 0.00 H ATOM 1768 HB3 LEU A 116 11.119 11.738 5.795 1.00 0.00 H ATOM 1769 HG LEU A 116 11.584 12.078 3.248 1.00 0.00 H ATOM 1770 HD21 LEU A 116 9.321 10.326 4.276 1.00 0.00 H ATOM 1771 HD22 LEU A 116 9.367 12.106 4.297 1.00 0.00 H ATOM 1772 HD23 LEU A 116 9.314 11.235 2.745 1.00 0.00 H ATOM 1773 HD11 LEU A 116 12.791 9.992 2.870 1.00 0.00 H ATOM 1774 HD12 LEU A 116 11.374 9.055 3.406 1.00 0.00 H ATOM 1775 HD13 LEU A 116 11.287 10.028 1.917 1.00 0.00 H ATOM 1776 H LEU A 116 14.225 9.775 5.445 1.00 0.00 H ATOM 1777 N THR A 117 12.955 13.326 7.103 1.00 0.00 N ATOM 1778 CA THR A 117 13.105 13.894 8.447 1.00 0.00 C ATOM 1779 C THR A 117 11.895 13.572 9.331 1.00 0.00 C ATOM 1780 O THR A 117 10.859 13.114 8.838 1.00 0.00 O ATOM 1781 CB THR A 117 13.299 15.428 8.392 1.00 0.00 C ATOM 1782 OG1 THR A 117 12.312 16.020 7.538 1.00 0.00 O ATOM 1783 CG2 THR A 117 14.693 15.790 7.894 1.00 0.00 C ATOM 1784 HA THR A 117 13.994 13.437 8.882 1.00 0.00 H ATOM 1785 HB THR A 117 13.184 15.817 9.404 1.00 0.00 H ATOM 1786 HG1 THR A 117 12.446 17.000 7.511 1.00 0.00 H ATOM 1787 HG23 THR A 117 15.439 15.337 8.547 1.00 0.00 H ATOM 1788 HG21 THR A 117 14.823 15.417 6.878 1.00 0.00 H ATOM 1789 HG22 THR A 117 14.810 16.874 7.902 1.00 0.00 H ATOM 1790 H THR A 117 12.449 13.877 6.380 1.00 0.00 H ATOM 1791 N ASP A 118 12.042 13.820 10.644 1.00 0.00 N ATOM 1792 CA ASP A 118 10.980 13.568 11.633 1.00 0.00 C ATOM 1793 C ASP A 118 9.814 14.558 11.505 1.00 0.00 C ATOM 1794 O ASP A 118 8.681 14.243 11.879 1.00 0.00 O ATOM 1795 CB ASP A 118 11.557 13.645 13.042 1.00 0.00 C ATOM 1796 CG ASP A 118 12.000 12.292 13.563 1.00 0.00 C ATOM 1797 OD1 ASP A 118 11.171 11.594 14.183 1.00 0.00 O ATOM 1798 OD2 ASP A 118 13.177 11.931 13.352 1.00 0.00 O ATOM 1799 HA ASP A 118 10.588 12.570 11.438 1.00 0.00 H ATOM 1800 HB2 ASP A 118 12.417 14.315 13.032 1.00 0.00 H ATOM 1801 HB3 ASP A 118 10.795 14.045 13.711 1.00 0.00 H ATOM 1802 H ASP A 118 12.948 14.208 10.977 1.00 0.00 H ATOM 1803 N GLU A 119 10.112 15.752 10.972 1.00 0.00 N ATOM 1804 CA GLU A 119 9.118 16.821 10.771 1.00 0.00 C ATOM 1805 C GLU A 119 7.947 16.383 9.882 1.00 0.00 C ATOM 1806 O GLU A 119 6.816 16.844 10.064 1.00 0.00 O ATOM 1807 CB GLU A 119 9.794 18.032 10.145 1.00 0.00 C ATOM 1808 CG GLU A 119 10.504 18.927 11.148 1.00 0.00 C ATOM 1809 CD GLU A 119 11.159 20.128 10.496 1.00 0.00 C ATOM 1810 OE1 GLU A 119 12.340 20.019 10.103 1.00 0.00 O ATOM 1811 OE2 GLU A 119 10.492 21.177 10.377 1.00 0.00 O ATOM 1812 HA GLU A 119 8.710 17.068 11.751 1.00 0.00 H ATOM 1813 HB2 GLU A 119 10.527 17.680 9.420 1.00 0.00 H ATOM 1814 HB3 GLU A 119 9.034 18.624 9.634 1.00 0.00 H ATOM 1815 HG2 GLU A 119 9.776 19.280 11.878 1.00 0.00 H ATOM 1816 HG3 GLU A 119 11.272 18.343 11.655 1.00 0.00 H ATOM 1817 H GLU A 119 11.095 15.933 10.686 1.00 0.00 H ATOM 1818 N GLU A 120 8.237 15.493 8.924 1.00 0.00 N ATOM 1819 CA GLU A 120 7.227 14.972 7.987 1.00 0.00 C ATOM 1820 C GLU A 120 6.345 13.923 8.652 1.00 0.00 C ATOM 1821 O GLU A 120 5.168 13.773 8.312 1.00 0.00 O ATOM 1822 CB GLU A 120 7.895 14.383 6.740 1.00 0.00 C ATOM 1823 CG GLU A 120 8.476 15.430 5.800 1.00 0.00 C ATOM 1824 CD GLU A 120 9.133 14.815 4.579 1.00 0.00 C ATOM 1825 OE1 GLU A 120 10.346 14.522 4.642 1.00 0.00 O ATOM 1826 OE2 GLU A 120 8.435 14.628 3.561 1.00 0.00 O ATOM 1827 HA GLU A 120 6.596 15.808 7.686 1.00 0.00 H ATOM 1828 HB2 GLU A 120 8.702 13.724 7.061 1.00 0.00 H ATOM 1829 HB3 GLU A 120 7.151 13.804 6.192 1.00 0.00 H ATOM 1830 HG2 GLU A 120 7.672 16.088 5.470 1.00 0.00 H ATOM 1831 HG3 GLU A 120 9.221 16.012 6.342 1.00 0.00 H ATOM 1832 H GLU A 120 9.217 15.155 8.838 1.00 0.00 H ATOM 1833 N VAL A 121 6.941 13.209 9.606 1.00 0.00 N ATOM 1834 CA VAL A 121 6.268 12.160 10.378 1.00 0.00 C ATOM 1835 C VAL A 121 5.119 12.742 11.222 1.00 0.00 C ATOM 1836 O VAL A 121 4.111 12.070 11.460 1.00 0.00 O ATOM 1837 CB VAL A 121 7.306 11.437 11.278 1.00 0.00 C ATOM 1838 CG1 VAL A 121 6.655 10.448 12.236 1.00 0.00 C ATOM 1839 CG2 VAL A 121 8.355 10.721 10.431 1.00 0.00 C ATOM 1840 HA VAL A 121 5.830 11.439 9.688 1.00 0.00 H ATOM 1841 HB VAL A 121 7.790 12.209 11.876 1.00 0.00 H ATOM 1842 HG11 VAL A 121 5.957 10.978 12.885 1.00 0.00 H ATOM 1843 HG12 VAL A 121 6.118 9.690 11.665 1.00 0.00 H ATOM 1844 HG13 VAL A 121 7.425 9.970 12.842 1.00 0.00 H ATOM 1845 HG21 VAL A 121 7.865 9.982 9.796 1.00 0.00 H ATOM 1846 HG22 VAL A 121 8.876 11.449 9.809 1.00 0.00 H ATOM 1847 HG23 VAL A 121 9.070 10.223 11.085 1.00 0.00 H ATOM 1848 H VAL A 121 7.940 13.407 9.815 1.00 0.00 H ATOM 1849 N ASP A 122 5.294 13.995 11.663 1.00 0.00 N ATOM 1850 CA ASP A 122 4.287 14.715 12.455 1.00 0.00 C ATOM 1851 C ASP A 122 3.015 14.945 11.630 1.00 0.00 C ATOM 1852 O ASP A 122 1.907 15.000 12.170 1.00 0.00 O ATOM 1853 CB ASP A 122 4.866 16.048 12.917 1.00 0.00 C ATOM 1854 CG ASP A 122 4.343 16.475 14.276 1.00 0.00 C ATOM 1855 OD1 ASP A 122 3.306 17.169 14.321 1.00 0.00 O ATOM 1856 OD2 ASP A 122 4.971 16.115 15.294 1.00 0.00 O ATOM 1857 HA ASP A 122 4.022 14.114 13.325 1.00 0.00 H ATOM 1858 HB2 ASP A 122 5.951 15.956 12.974 1.00 0.00 H ATOM 1859 HB3 ASP A 122 4.605 16.814 12.186 1.00 0.00 H ATOM 1860 H ASP A 122 6.184 14.481 11.434 1.00 0.00 H ATOM 1861 N GLU A 123 3.214 15.076 10.311 1.00 0.00 N ATOM 1862 CA GLU A 123 2.135 15.287 9.340 1.00 0.00 C ATOM 1863 C GLU A 123 1.225 14.060 9.202 1.00 0.00 C ATOM 1864 O GLU A 123 0.034 14.202 8.910 1.00 0.00 O ATOM 1865 CB GLU A 123 2.724 15.642 7.975 1.00 0.00 C ATOM 1866 CG GLU A 123 2.702 17.130 7.676 1.00 0.00 C ATOM 1867 CD GLU A 123 3.339 17.467 6.342 1.00 0.00 C ATOM 1868 OE1 GLU A 123 4.568 17.688 6.310 1.00 0.00 O ATOM 1869 OE2 GLU A 123 2.609 17.512 5.330 1.00 0.00 O ATOM 1870 HA GLU A 123 1.525 16.110 9.711 1.00 0.00 H ATOM 1871 HB2 GLU A 123 3.758 15.299 7.945 1.00 0.00 H ATOM 1872 HB3 GLU A 123 2.149 15.126 7.206 1.00 0.00 H ATOM 1873 HG2 GLU A 123 1.666 17.468 7.664 1.00 0.00 H ATOM 1874 HG3 GLU A 123 3.244 17.653 8.464 1.00 0.00 H ATOM 1875 H GLU A 123 4.190 15.025 9.955 1.00 0.00 H ATOM 1876 N MET A 124 1.794 12.858 9.413 1.00 0.00 N ATOM 1877 CA MET A 124 1.052 11.605 9.281 1.00 0.00 C ATOM 1878 C MET A 124 0.131 11.399 10.471 1.00 0.00 C ATOM 1879 O MET A 124 -0.937 10.790 10.367 1.00 0.00 O ATOM 1880 CB MET A 124 2.013 10.427 9.146 1.00 0.00 C ATOM 1881 CG MET A 124 2.561 10.237 7.739 1.00 0.00 C ATOM 1882 SD MET A 124 3.561 11.632 7.183 1.00 0.00 S ATOM 1883 CE MET A 124 4.026 11.082 5.543 1.00 0.00 C ATOM 1884 HA MET A 124 0.443 11.663 8.379 1.00 0.00 H ATOM 1885 HB2 MET A 124 2.852 10.589 9.823 1.00 0.00 H ATOM 1886 HB3 MET A 124 1.485 9.518 9.435 1.00 0.00 H ATOM 1887 HG2 MET A 124 1.723 10.113 7.053 1.00 0.00 H ATOM 1888 HG3 MET A 124 3.178 9.338 7.724 1.00 0.00 H ATOM 1889 HE1 MET A 124 4.583 10.148 5.619 1.00 0.00 H ATOM 1890 HE2 MET A 124 3.128 10.923 4.946 1.00 0.00 H ATOM 1891 HE3 MET A 124 4.649 11.841 5.070 1.00 0.00 H ATOM 1892 H MET A 124 2.798 12.819 9.680 1.00 0.00 H ATOM 1893 N ILE A 125 0.590 11.930 11.598 1.00 0.00 N ATOM 1894 CA ILE A 125 -0.095 11.847 12.878 1.00 0.00 C ATOM 1895 C ILE A 125 -1.313 12.753 12.950 1.00 0.00 C ATOM 1896 O ILE A 125 -2.354 12.351 13.448 1.00 0.00 O ATOM 1897 CB ILE A 125 0.918 12.162 14.003 1.00 0.00 C ATOM 1898 CG1 ILE A 125 1.920 11.005 14.115 1.00 0.00 C ATOM 1899 CG2 ILE A 125 0.236 12.420 15.351 1.00 0.00 C ATOM 1900 CD1 ILE A 125 3.349 11.437 14.379 1.00 0.00 C ATOM 1901 HA ILE A 125 -0.479 10.834 13.002 1.00 0.00 H ATOM 1902 HB ILE A 125 1.440 13.082 13.741 1.00 0.00 H ATOM 1903 HG12 ILE A 125 1.603 10.357 14.932 1.00 0.00 H ATOM 1904 HG13 ILE A 125 1.900 10.445 13.180 1.00 0.00 H ATOM 1905 HD11 ILE A 125 3.690 12.076 13.565 1.00 0.00 H ATOM 1906 HD12 ILE A 125 3.393 11.988 15.318 1.00 0.00 H ATOM 1907 HD13 ILE A 125 3.988 10.556 14.443 1.00 0.00 H ATOM 1908 HG21 ILE A 125 -0.439 13.271 15.258 1.00 0.00 H ATOM 1909 HG22 ILE A 125 -0.330 11.536 15.646 1.00 0.00 H ATOM 1910 HG23 ILE A 125 0.993 12.636 16.105 1.00 0.00 H ATOM 1911 H ILE A 125 1.497 12.438 11.563 1.00 0.00 H ATOM 1912 N ARG A 126 -1.183 13.962 12.447 1.00 0.00 N ATOM 1913 CA ARG A 126 -2.284 14.909 12.435 1.00 0.00 C ATOM 1914 C ARG A 126 -3.325 14.475 11.398 1.00 0.00 C ATOM 1915 O ARG A 126 -4.483 14.900 11.423 1.00 0.00 O ATOM 1916 CB ARG A 126 -1.736 16.319 12.184 1.00 0.00 C ATOM 1917 CG ARG A 126 -1.217 16.583 10.767 1.00 0.00 C ATOM 1918 CD ARG A 126 -0.480 17.912 10.672 1.00 0.00 C ATOM 1919 NE ARG A 126 0.842 17.863 11.311 1.00 0.00 N ATOM 1920 CZ ARG A 126 1.709 18.885 11.351 1.00 0.00 C ATOM 1921 NH1 ARG A 126 1.417 20.058 10.792 1.00 0.00 N ATOM 1922 NH2 ARG A 126 2.878 18.729 11.958 1.00 0.00 N ATOM 1923 HA ARG A 126 -2.790 14.927 13.400 1.00 0.00 H ATOM 1924 HB2 ARG A 126 -2.536 17.031 12.387 1.00 0.00 H ATOM 1925 HB3 ARG A 126 -0.914 16.489 12.880 1.00 0.00 H ATOM 1926 HG2 ARG A 126 -0.535 15.780 10.486 1.00 0.00 H ATOM 1927 HG3 ARG A 126 -2.062 16.598 10.079 1.00 0.00 H ATOM 1928 HD2 ARG A 126 -1.078 18.681 11.161 1.00 0.00 H ATOM 1929 HD3 ARG A 126 -0.352 18.168 9.620 1.00 0.00 H ATOM 1930 HE ARG A 126 1.126 16.971 11.765 1.00 0.00 H ATOM 1931 HH12 ARG A 126 2.103 20.839 10.833 1.00 0.00 H ATOM 1932 HH11 ARG A 126 0.503 20.193 10.314 1.00 0.00 H ATOM 1933 HH22 ARG A 126 3.555 19.518 11.993 1.00 0.00 H ATOM 1934 HH21 ARG A 126 3.117 17.818 12.399 1.00 0.00 H ATOM 1935 H ARG A 126 -0.266 14.247 12.047 1.00 0.00 H ATOM 1936 N GLU A 127 -2.851 13.613 10.496 1.00 0.00 N ATOM 1937 CA GLU A 127 -3.641 13.082 9.396 1.00 0.00 C ATOM 1938 C GLU A 127 -4.420 11.828 9.799 1.00 0.00 C ATOM 1939 O GLU A 127 -5.457 11.523 9.202 1.00 0.00 O ATOM 1940 CB GLU A 127 -2.714 12.761 8.227 1.00 0.00 C ATOM 1941 CG GLU A 127 -2.666 13.846 7.166 1.00 0.00 C ATOM 1942 CD GLU A 127 -1.823 13.453 5.969 1.00 0.00 C ATOM 1943 OE1 GLU A 127 -2.378 12.860 5.020 1.00 0.00 O ATOM 1944 OE2 GLU A 127 -0.606 13.738 5.981 1.00 0.00 O ATOM 1945 HA GLU A 127 -4.371 13.838 9.108 1.00 0.00 H ATOM 1946 HB2 GLU A 127 -1.706 12.617 8.617 1.00 0.00 H ATOM 1947 HB3 GLU A 127 -3.057 11.838 7.760 1.00 0.00 H ATOM 1948 HG2 GLU A 127 -3.682 14.048 6.827 1.00 0.00 H ATOM 1949 HG3 GLU A 127 -2.245 14.749 7.608 1.00 0.00 H ATOM 1950 H GLU A 127 -1.862 13.304 10.584 1.00 0.00 H ATOM 1951 N ALA A 128 -3.915 11.110 10.814 1.00 0.00 N ATOM 1952 CA ALA A 128 -4.546 9.873 11.269 1.00 0.00 C ATOM 1953 C ALA A 128 -4.862 9.852 12.769 1.00 0.00 C ATOM 1954 O ALA A 128 -5.673 9.030 13.204 1.00 0.00 O ATOM 1955 CB ALA A 128 -3.669 8.687 10.906 1.00 0.00 C ATOM 1956 HA ALA A 128 -5.506 9.811 10.757 1.00 0.00 H ATOM 1957 HB1 ALA A 128 -3.539 8.650 9.824 1.00 0.00 H ATOM 1958 HB2 ALA A 128 -2.697 8.795 11.387 1.00 0.00 H ATOM 1959 HB3 ALA A 128 -4.144 7.767 11.248 1.00 0.00 H ATOM 1960 H ALA A 128 -3.052 11.443 11.289 1.00 0.00 H ATOM 1961 N ASP A 129 -4.234 10.733 13.568 1.00 0.00 N ATOM 1962 CA ASP A 129 -4.498 10.757 15.013 1.00 0.00 C ATOM 1963 C ASP A 129 -5.634 11.724 15.351 1.00 0.00 C ATOM 1964 O ASP A 129 -5.535 12.937 15.143 1.00 0.00 O ATOM 1965 CB ASP A 129 -3.242 11.093 15.819 1.00 0.00 C ATOM 1966 CG ASP A 129 -2.157 10.038 15.699 1.00 0.00 C ATOM 1967 OD1 ASP A 129 -1.748 9.726 14.560 1.00 0.00 O ATOM 1968 OD2 ASP A 129 -1.714 9.529 16.749 1.00 0.00 O ATOM 1969 HA ASP A 129 -4.809 9.751 15.297 1.00 0.00 H ATOM 1970 HB2 ASP A 129 -2.844 12.043 15.462 1.00 0.00 H ATOM 1971 HB3 ASP A 129 -3.519 11.189 16.869 1.00 0.00 H ATOM 1972 H ASP A 129 -3.554 11.405 13.158 1.00 0.00 H ATOM 1973 N ILE A 130 -6.712 11.137 15.868 1.00 0.00 N ATOM 1974 CA ILE A 130 -7.945 11.849 16.240 1.00 0.00 C ATOM 1975 C ILE A 130 -7.802 12.580 17.561 1.00 0.00 C ATOM 1976 O ILE A 130 -8.274 13.709 17.723 1.00 0.00 O ATOM 1977 CB ILE A 130 -9.175 10.901 16.285 1.00 0.00 C ATOM 1978 CG1 ILE A 130 -8.779 9.479 16.756 1.00 0.00 C ATOM 1979 CG2 ILE A 130 -9.833 10.862 14.906 1.00 0.00 C ATOM 1980 CD1 ILE A 130 -9.940 8.608 17.211 1.00 0.00 C ATOM 1981 HA ILE A 130 -8.115 12.589 15.458 1.00 0.00 H ATOM 1982 HB ILE A 130 -9.890 11.287 17.012 1.00 0.00 H ATOM 1983 HG12 ILE A 130 -8.281 8.974 15.928 1.00 0.00 H ATOM 1984 HG13 ILE A 130 -8.084 9.580 17.590 1.00 0.00 H ATOM 1985 HD11 ILE A 130 -10.445 9.087 18.050 1.00 0.00 H ATOM 1986 HD12 ILE A 130 -10.642 8.481 16.387 1.00 0.00 H ATOM 1987 HD13 ILE A 130 -9.562 7.634 17.521 1.00 0.00 H ATOM 1988 HG21 ILE A 130 -10.155 11.866 14.630 1.00 0.00 H ATOM 1989 HG22 ILE A 130 -9.115 10.495 14.173 1.00 0.00 H ATOM 1990 HG23 ILE A 130 -10.696 10.197 14.935 1.00 0.00 H ATOM 1991 H ILE A 130 -6.680 10.108 16.019 1.00 0.00 H ATOM 1992 N ASP A 131 -7.143 11.908 18.490 1.00 0.00 N ATOM 1993 CA ASP A 131 -6.877 12.446 19.804 1.00 0.00 C ATOM 1994 C ASP A 131 -5.409 12.885 19.862 1.00 0.00 C ATOM 1995 O ASP A 131 -4.935 13.400 20.880 1.00 0.00 O ATOM 1996 CB ASP A 131 -7.206 11.358 20.832 1.00 0.00 C ATOM 1997 CG ASP A 131 -6.896 11.736 22.274 1.00 0.00 C ATOM 1998 OD1 ASP A 131 -5.760 11.479 22.725 1.00 0.00 O ATOM 1999 OD2 ASP A 131 -7.791 12.289 22.948 1.00 0.00 O ATOM 2000 HA ASP A 131 -7.490 13.320 20.025 1.00 0.00 H ATOM 2001 HB2 ASP A 131 -8.270 11.132 20.760 1.00 0.00 H ATOM 2002 HB3 ASP A 131 -6.629 10.468 20.582 1.00 0.00 H ATOM 2003 H ASP A 131 -6.802 10.952 18.265 1.00 0.00 H ATOM 2004 N GLY A 132 -4.707 12.683 18.730 1.00 0.00 N ATOM 2005 CA GLY A 132 -3.315 13.074 18.598 1.00 0.00 C ATOM 2006 C GLY A 132 -2.387 12.394 19.591 1.00 0.00 C ATOM 2007 O GLY A 132 -1.762 13.060 20.422 1.00 0.00 O ATOM 2008 HA3 GLY A 132 -3.246 14.152 18.746 1.00 0.00 H ATOM 2009 HA2 GLY A 132 -2.982 12.824 17.591 1.00 0.00 H ATOM 2010 H GLY A 132 -5.179 12.231 17.921 1.00 0.00 H ATOM 2011 N ASP A 133 -2.307 11.066 19.491 1.00 0.00 N ATOM 2012 CA ASP A 133 -1.457 10.261 20.381 1.00 0.00 C ATOM 2013 C ASP A 133 -0.026 10.101 19.841 1.00 0.00 C ATOM 2014 O ASP A 133 0.852 9.609 20.554 1.00 0.00 O ATOM 2015 CB ASP A 133 -2.084 8.880 20.601 1.00 0.00 C ATOM 2016 CG ASP A 133 -3.341 8.936 21.451 1.00 0.00 C ATOM 2017 OD1 ASP A 133 -3.224 8.834 22.690 1.00 0.00 O ATOM 2018 OD2 ASP A 133 -4.440 9.082 20.876 1.00 0.00 O ATOM 2019 HA ASP A 133 -1.391 10.795 21.329 1.00 0.00 H ATOM 2020 HB2 ASP A 133 -2.338 8.453 19.631 1.00 0.00 H ATOM 2021 HB3 ASP A 133 -1.355 8.241 21.098 1.00 0.00 H ATOM 2022 H ASP A 133 -2.865 10.583 18.758 1.00 0.00 H ATOM 2023 N GLY A 134 0.201 10.536 18.591 1.00 0.00 N ATOM 2024 CA GLY A 134 1.527 10.445 17.974 1.00 0.00 C ATOM 2025 C GLY A 134 1.789 9.131 17.248 1.00 0.00 C ATOM 2026 O GLY A 134 2.825 8.989 16.591 1.00 0.00 O ATOM 2027 HA3 GLY A 134 2.277 10.559 18.757 1.00 0.00 H ATOM 2028 HA2 GLY A 134 1.627 11.259 17.256 1.00 0.00 H ATOM 2029 H GLY A 134 -0.584 10.948 18.047 1.00 0.00 H ATOM 2030 N GLN A 135 0.860 8.174 17.366 1.00 0.00 N ATOM 2031 CA GLN A 135 1.001 6.869 16.710 1.00 0.00 C ATOM 2032 C GLN A 135 -0.280 6.512 15.948 1.00 0.00 C ATOM 2033 O GLN A 135 -1.347 7.052 16.252 1.00 0.00 O ATOM 2034 CB GLN A 135 1.355 5.774 17.729 1.00 0.00 C ATOM 2035 CG GLN A 135 2.686 5.990 18.447 1.00 0.00 C ATOM 2036 CD GLN A 135 2.537 6.726 19.764 1.00 0.00 C ATOM 2037 OE1 GLN A 135 2.664 7.947 19.823 1.00 0.00 O ATOM 2038 NE2 GLN A 135 2.269 5.983 20.831 1.00 0.00 N ATOM 2039 HA GLN A 135 1.820 6.934 15.994 1.00 0.00 H ATOM 2040 HB2 GLN A 135 0.565 5.736 18.479 1.00 0.00 H ATOM 2041 HB3 GLN A 135 1.401 4.820 17.203 1.00 0.00 H ATOM 2042 HG2 GLN A 135 3.138 5.017 18.642 1.00 0.00 H ATOM 2043 HG3 GLN A 135 3.341 6.570 17.797 1.00 0.00 H ATOM 2044 HE22 GLN A 135 2.170 4.952 20.735 1.00 0.00 H ATOM 2045 HE21 GLN A 135 2.158 6.432 21.763 1.00 0.00 H ATOM 2046 H GLN A 135 0.013 8.361 17.940 1.00 0.00 H ATOM 2047 N VAL A 136 -0.185 5.591 14.970 1.00 0.00 N ATOM 2048 CA VAL A 136 -1.363 5.231 14.161 1.00 0.00 C ATOM 2049 C VAL A 136 -1.977 3.874 14.506 1.00 0.00 C ATOM 2050 O VAL A 136 -1.337 2.833 14.393 1.00 0.00 O ATOM 2051 CB VAL A 136 -1.097 5.293 12.631 1.00 0.00 C ATOM 2052 CG1 VAL A 136 -2.380 5.598 11.864 1.00 0.00 C ATOM 2053 CG2 VAL A 136 -0.027 6.322 12.290 1.00 0.00 C ATOM 2054 HA VAL A 136 -2.088 6.000 14.428 1.00 0.00 H ATOM 2055 HB VAL A 136 -0.733 4.311 12.328 1.00 0.00 H ATOM 2056 HG11 VAL A 136 -3.114 4.816 12.060 1.00 0.00 H ATOM 2057 HG12 VAL A 136 -2.776 6.560 12.189 1.00 0.00 H ATOM 2058 HG13 VAL A 136 -2.163 5.635 10.796 1.00 0.00 H ATOM 2059 HG21 VAL A 136 -0.353 7.307 12.624 1.00 0.00 H ATOM 2060 HG22 VAL A 136 0.904 6.056 12.791 1.00 0.00 H ATOM 2061 HG23 VAL A 136 0.131 6.336 11.212 1.00 0.00 H ATOM 2062 H VAL A 136 0.728 5.130 14.784 1.00 0.00 H ATOM 2063 N ASN A 137 -3.265 3.911 14.866 1.00 0.00 N ATOM 2064 CA ASN A 137 -4.009 2.708 15.226 1.00 0.00 C ATOM 2065 C ASN A 137 -4.743 2.122 14.022 1.00 0.00 C ATOM 2066 O ASN A 137 -4.981 2.802 13.024 1.00 0.00 O ATOM 2067 CB ASN A 137 -4.994 3.025 16.362 1.00 0.00 C ATOM 2068 CG ASN A 137 -5.332 1.808 17.207 1.00 0.00 C ATOM 2069 OD1 ASN A 137 -6.278 1.077 16.913 1.00 0.00 O ATOM 2070 ND2 ASN A 137 -4.558 1.587 18.263 1.00 0.00 N ATOM 2071 HA ASN A 137 -3.298 1.957 15.570 1.00 0.00 H ATOM 2072 HB2 ASN A 137 -4.550 3.784 17.006 1.00 0.00 H ATOM 2073 HB3 ASN A 137 -5.915 3.413 15.926 1.00 0.00 H ATOM 2074 HD22 ASN A 137 -3.769 2.231 18.474 1.00 0.00 H ATOM 2075 HD21 ASN A 137 -4.741 0.770 18.880 1.00 0.00 H ATOM 2076 H ASN A 137 -3.753 4.829 14.890 1.00 0.00 H ATOM 2077 N TYR A 138 -5.103 0.847 14.173 1.00 0.00 N ATOM 2078 CA TYR A 138 -5.804 0.049 13.158 1.00 0.00 C ATOM 2079 C TYR A 138 -7.260 0.490 12.919 1.00 0.00 C ATOM 2080 O TYR A 138 -7.791 0.352 11.813 1.00 0.00 O ATOM 2081 CB TYR A 138 -5.771 -1.428 13.561 1.00 0.00 C ATOM 2082 CG TYR A 138 -6.145 -1.713 15.007 1.00 0.00 C ATOM 2083 CD1 TYR A 138 -5.181 -1.703 16.008 1.00 0.00 C ATOM 2084 CD2 TYR A 138 -7.458 -1.992 15.363 1.00 0.00 C ATOM 2085 CE1 TYR A 138 -5.517 -1.963 17.323 1.00 0.00 C ATOM 2086 CE2 TYR A 138 -7.802 -2.252 16.676 1.00 0.00 C ATOM 2087 CZ TYR A 138 -6.828 -2.236 17.652 1.00 0.00 C ATOM 2088 OH TYR A 138 -7.165 -2.496 18.960 1.00 0.00 O ATOM 2089 HA TYR A 138 -5.278 0.208 12.217 1.00 0.00 H ATOM 2090 HB3 TYR A 138 -4.760 -1.801 13.394 1.00 0.00 H ATOM 2091 HB2 TYR A 138 -6.467 -1.968 12.920 1.00 0.00 H ATOM 2092 HD2 TYR A 138 -8.230 -2.006 14.594 1.00 0.00 H ATOM 2093 HE2 TYR A 138 -8.837 -2.469 16.939 1.00 0.00 H ATOM 2094 HE1 TYR A 138 -4.749 -1.952 18.097 1.00 0.00 H ATOM 2095 HD1 TYR A 138 -4.144 -1.487 15.752 1.00 0.00 H ATOM 2096 HH TYR A 138 -6.354 -2.444 19.525 1.00 0.00 H ATOM 2097 H TYR A 138 -4.871 0.384 15.075 1.00 0.00 H ATOM 2098 N GLU A 139 -7.877 1.017 13.977 1.00 0.00 N ATOM 2099 CA GLU A 139 -9.290 1.445 13.979 1.00 0.00 C ATOM 2100 C GLU A 139 -9.436 2.734 13.197 1.00 0.00 C ATOM 2101 O GLU A 139 -10.404 2.933 12.458 1.00 0.00 O ATOM 2102 CB GLU A 139 -9.804 1.629 15.413 1.00 0.00 C ATOM 2103 CG GLU A 139 -10.021 0.321 16.161 1.00 0.00 C ATOM 2104 CD GLU A 139 -10.532 0.535 17.572 1.00 0.00 C ATOM 2105 OE1 GLU A 139 -11.766 0.579 17.757 1.00 0.00 O ATOM 2106 OE2 GLU A 139 -9.697 0.657 18.494 1.00 0.00 O ATOM 2107 HA GLU A 139 -9.889 0.669 13.504 1.00 0.00 H ATOM 2108 HB2 GLU A 139 -9.077 2.224 15.965 1.00 0.00 H ATOM 2109 HB3 GLU A 139 -10.753 2.163 15.372 1.00 0.00 H ATOM 2110 HG2 GLU A 139 -10.748 -0.278 15.613 1.00 0.00 H ATOM 2111 HG3 GLU A 139 -9.073 -0.215 16.210 1.00 0.00 H ATOM 2112 H GLU A 139 -7.330 1.134 14.854 1.00 0.00 H ATOM 2113 N GLU A 140 -8.443 3.604 13.387 1.00 0.00 N ATOM 2114 CA GLU A 140 -8.353 4.870 12.678 1.00 0.00 C ATOM 2115 C GLU A 140 -7.856 4.570 11.277 1.00 0.00 C ATOM 2116 O GLU A 140 -8.215 5.234 10.301 1.00 0.00 O ATOM 2117 CB GLU A 140 -7.357 5.793 13.372 1.00 0.00 C ATOM 2118 CG GLU A 140 -7.964 7.066 13.961 1.00 0.00 C ATOM 2119 CD GLU A 140 -8.614 7.975 12.923 1.00 0.00 C ATOM 2120 OE1 GLU A 140 -7.896 8.472 12.029 1.00 0.00 O ATOM 2121 OE2 GLU A 140 -9.842 8.187 13.008 1.00 0.00 O ATOM 2122 HA GLU A 140 -9.326 5.361 12.658 1.00 0.00 H ATOM 2123 HB2 GLU A 140 -6.886 5.236 14.182 1.00 0.00 H ATOM 2124 HB3 GLU A 140 -6.600 6.084 12.644 1.00 0.00 H ATOM 2125 HG2 GLU A 140 -8.722 6.780 14.691 1.00 0.00 H ATOM 2126 HG3 GLU A 140 -7.173 7.625 14.461 1.00 0.00 H ATOM 2127 H GLU A 140 -7.699 3.366 14.074 1.00 0.00 H ATOM 2128 N PHE A 141 -7.007 3.531 11.227 1.00 0.00 N ATOM 2129 CA PHE A 141 -6.417 3.032 9.989 1.00 0.00 C ATOM 2130 C PHE A 141 -7.484 2.562 8.997 1.00 0.00 C ATOM 2131 O PHE A 141 -7.367 2.777 7.787 1.00 0.00 O ATOM 2132 CB PHE A 141 -5.435 1.897 10.270 1.00 0.00 C ATOM 2133 CG PHE A 141 -4.332 1.770 9.252 1.00 0.00 C ATOM 2134 CD1 PHE A 141 -3.145 2.468 9.406 1.00 0.00 C ATOM 2135 CD2 PHE A 141 -4.484 0.950 8.147 1.00 0.00 C ATOM 2136 CE1 PHE A 141 -2.129 2.348 8.477 1.00 0.00 C ATOM 2137 CE2 PHE A 141 -3.472 0.827 7.213 1.00 0.00 C ATOM 2138 CZ PHE A 141 -2.293 1.527 7.379 1.00 0.00 C ATOM 2139 HA PHE A 141 -5.878 3.865 9.537 1.00 0.00 H ATOM 2140 HB2 PHE A 141 -4.982 2.070 11.246 1.00 0.00 H ATOM 2141 HB3 PHE A 141 -5.992 0.960 10.290 1.00 0.00 H ATOM 2142 HD2 PHE A 141 -5.412 0.395 8.012 1.00 0.00 H ATOM 2143 HE2 PHE A 141 -3.604 0.179 6.347 1.00 0.00 H ATOM 2144 HZ PHE A 141 -1.493 1.431 6.644 1.00 0.00 H ATOM 2145 HE1 PHE A 141 -1.199 2.901 8.611 1.00 0.00 H ATOM 2146 HD1 PHE A 141 -3.011 3.119 10.270 1.00 0.00 H ATOM 2147 H PHE A 141 -6.757 3.057 12.118 1.00 0.00 H ATOM 2148 N VAL A 142 -8.520 1.917 9.543 1.00 0.00 N ATOM 2149 CA VAL A 142 -9.654 1.402 8.776 1.00 0.00 C ATOM 2150 C VAL A 142 -10.424 2.550 8.104 1.00 0.00 C ATOM 2151 O VAL A 142 -10.796 2.472 6.929 1.00 0.00 O ATOM 2152 CB VAL A 142 -10.558 0.574 9.738 1.00 0.00 C ATOM 2153 CG1 VAL A 142 -11.926 1.193 9.996 1.00 0.00 C ATOM 2154 CG2 VAL A 142 -10.692 -0.859 9.249 1.00 0.00 C ATOM 2155 HA VAL A 142 -9.305 0.754 7.972 1.00 0.00 H ATOM 2156 HB VAL A 142 -10.050 0.580 10.702 1.00 0.00 H ATOM 2157 HG11 VAL A 142 -11.799 2.178 10.444 1.00 0.00 H ATOM 2158 HG12 VAL A 142 -12.464 1.288 9.053 1.00 0.00 H ATOM 2159 HG13 VAL A 142 -12.490 0.554 10.675 1.00 0.00 H ATOM 2160 HG21 VAL A 142 -11.139 -0.862 8.255 1.00 0.00 H ATOM 2161 HG22 VAL A 142 -9.706 -1.321 9.207 1.00 0.00 H ATOM 2162 HG23 VAL A 142 -11.327 -1.418 9.936 1.00 0.00 H ATOM 2163 H VAL A 142 -8.520 1.773 10.573 1.00 0.00 H ATOM 2164 N GLN A 143 -10.643 3.606 8.892 1.00 0.00 N ATOM 2165 CA GLN A 143 -11.343 4.824 8.445 1.00 0.00 C ATOM 2166 C GLN A 143 -10.496 5.651 7.466 1.00 0.00 C ATOM 2167 O GLN A 143 -11.039 6.377 6.629 1.00 0.00 O ATOM 2168 CB GLN A 143 -11.727 5.693 9.648 1.00 0.00 C ATOM 2169 CG GLN A 143 -12.938 5.184 10.414 1.00 0.00 C ATOM 2170 CD GLN A 143 -13.341 6.110 11.546 1.00 0.00 C ATOM 2171 OE1 GLN A 143 -12.872 5.970 12.675 1.00 0.00 O ATOM 2172 NE2 GLN A 143 -14.216 7.064 11.248 1.00 0.00 N ATOM 2173 HA GLN A 143 -12.243 4.500 7.922 1.00 0.00 H ATOM 2174 HB2 GLN A 143 -10.878 5.728 10.331 1.00 0.00 H ATOM 2175 HB3 GLN A 143 -11.945 6.699 9.289 1.00 0.00 H ATOM 2176 HG2 GLN A 143 -13.776 5.091 9.723 1.00 0.00 H ATOM 2177 HG3 GLN A 143 -12.702 4.205 10.830 1.00 0.00 H ATOM 2178 HE22 GLN A 143 -14.587 7.146 10.280 1.00 0.00 H ATOM 2179 HE21 GLN A 143 -14.530 7.729 11.983 1.00 0.00 H ATOM 2180 H GLN A 143 -10.301 3.567 9.874 1.00 0.00 H ATOM 2181 N MET A 144 -9.163 5.533 7.586 1.00 0.00 N ATOM 2182 CA MET A 144 -8.206 6.267 6.736 1.00 0.00 C ATOM 2183 C MET A 144 -8.336 5.914 5.240 1.00 0.00 C ATOM 2184 O MET A 144 -7.909 6.694 4.384 1.00 0.00 O ATOM 2185 CB MET A 144 -6.775 5.989 7.211 1.00 0.00 C ATOM 2186 CG MET A 144 -5.806 7.148 6.991 1.00 0.00 C ATOM 2187 SD MET A 144 -5.786 8.329 8.359 1.00 0.00 S ATOM 2188 CE MET A 144 -7.240 9.321 8.017 1.00 0.00 C ATOM 2189 HA MET A 144 -8.440 7.327 6.834 1.00 0.00 H ATOM 2190 HB2 MET A 144 -6.806 5.767 8.278 1.00 0.00 H ATOM 2191 HB3 MET A 144 -6.398 5.121 6.671 1.00 0.00 H ATOM 2192 HG2 MET A 144 -6.096 7.675 6.082 1.00 0.00 H ATOM 2193 HG3 MET A 144 -4.802 6.742 6.869 1.00 0.00 H ATOM 2194 HE1 MET A 144 -7.133 9.795 7.041 1.00 0.00 H ATOM 2195 HE2 MET A 144 -8.123 8.682 8.017 1.00 0.00 H ATOM 2196 HE3 MET A 144 -7.345 10.087 8.785 1.00 0.00 H ATOM 2197 H MET A 144 -8.787 4.893 8.314 1.00 0.00 H ATOM 2198 N MET A 145 -8.923 4.745 4.938 1.00 0.00 N ATOM 2199 CA MET A 145 -9.105 4.291 3.547 1.00 0.00 C ATOM 2200 C MET A 145 -10.246 5.037 2.843 1.00 0.00 C ATOM 2201 O MET A 145 -10.201 5.236 1.625 1.00 0.00 O ATOM 2202 CB MET A 145 -9.373 2.784 3.501 1.00 0.00 C ATOM 2203 CG MET A 145 -8.147 1.929 3.804 1.00 0.00 C ATOM 2204 SD MET A 145 -8.351 0.202 3.313 1.00 0.00 S ATOM 2205 CE MET A 145 -9.409 -0.423 4.620 1.00 0.00 C ATOM 2206 HA MET A 145 -8.178 4.512 3.017 1.00 0.00 H ATOM 2207 HB2 MET A 145 -10.145 2.550 4.234 1.00 0.00 H ATOM 2208 HB3 MET A 145 -9.732 2.529 2.504 1.00 0.00 H ATOM 2209 HG2 MET A 145 -7.955 1.965 4.876 1.00 0.00 H ATOM 2210 HG3 MET A 145 -7.293 2.344 3.269 1.00 0.00 H ATOM 2211 HE1 MET A 145 -8.907 -0.305 5.580 1.00 0.00 H ATOM 2212 HE2 MET A 145 -10.345 0.136 4.627 1.00 0.00 H ATOM 2213 HE3 MET A 145 -9.616 -1.479 4.444 1.00 0.00 H ATOM 2214 H MET A 145 -9.261 4.138 5.712 1.00 0.00 H ATOM 2215 N THR A 146 -11.259 5.444 3.618 1.00 0.00 N ATOM 2216 CA THR A 146 -12.414 6.174 3.081 1.00 0.00 C ATOM 2217 C THR A 146 -12.227 7.703 3.198 1.00 0.00 C ATOM 2218 O THR A 146 -13.147 8.473 2.898 1.00 0.00 O ATOM 2219 CB THR A 146 -13.749 5.718 3.759 1.00 0.00 C ATOM 2220 OG1 THR A 146 -14.861 6.434 3.203 1.00 0.00 O ATOM 2221 CG2 THR A 146 -13.738 5.905 5.280 1.00 0.00 C ATOM 2222 HA THR A 146 -12.480 5.930 2.021 1.00 0.00 H ATOM 2223 HB THR A 146 -13.848 4.651 3.558 1.00 0.00 H ATOM 2224 HG1 THR A 146 -14.736 7.404 3.355 1.00 0.00 H ATOM 2225 HG23 THR A 146 -12.894 5.362 5.705 1.00 0.00 H ATOM 2226 HG21 THR A 146 -13.644 6.966 5.514 1.00 0.00 H ATOM 2227 HG22 THR A 146 -14.668 5.520 5.699 1.00 0.00 H ATOM 2228 H THR A 146 -11.227 5.236 4.636 1.00 0.00 H ATOM 2229 N ALA A 147 -11.025 8.126 3.622 1.00 0.00 N ATOM 2230 CA ALA A 147 -10.698 9.546 3.784 1.00 0.00 C ATOM 2231 C ALA A 147 -10.213 10.163 2.473 1.00 0.00 C ATOM 2232 O ALA A 147 -9.365 9.588 1.785 1.00 0.00 O ATOM 2233 CB ALA A 147 -9.644 9.722 4.867 1.00 0.00 C ATOM 2234 HA ALA A 147 -11.609 10.066 4.081 1.00 0.00 H ATOM 2235 HB1 ALA A 147 -10.026 9.333 5.811 1.00 0.00 H ATOM 2236 HB2 ALA A 147 -8.742 9.177 4.587 1.00 0.00 H ATOM 2237 HB3 ALA A 147 -9.411 10.781 4.977 1.00 0.00 H ATOM 2238 H ALA A 147 -10.297 7.418 3.844 1.00 0.00 H ATOM 2239 N LYS A 148 -10.761 11.337 2.144 1.00 0.00 N ATOM 2240 CA LYS A 148 -10.400 12.053 0.921 1.00 0.00 C ATOM 2241 C LYS A 148 -9.411 13.179 1.221 1.00 0.00 C ATOM 2242 O LYS A 148 -8.288 13.138 0.674 1.00 0.00 O ATOM 2243 CB LYS A 148 -11.652 12.615 0.233 1.00 0.00 C ATOM 2244 CG LYS A 148 -12.517 11.554 -0.432 1.00 0.00 C ATOM 2245 CD LYS A 148 -13.743 12.165 -1.089 1.00 0.00 C ATOM 2246 CE LYS A 148 -14.611 11.103 -1.744 1.00 0.00 C ATOM 2247 NZ LYS A 148 -15.811 11.693 -2.399 1.00 0.00 N ATOM 2248 HA LYS A 148 -9.920 11.345 0.246 1.00 0.00 H ATOM 2249 OXT LYS A 148 -9.761 14.087 2.008 1.00 0.00 O ATOM 2250 HB2 LYS A 148 -12.254 13.130 0.982 1.00 0.00 H ATOM 2251 HB3 LYS A 148 -11.335 13.327 -0.529 1.00 0.00 H ATOM 2252 HG2 LYS A 148 -11.927 11.041 -1.191 1.00 0.00 H ATOM 2253 HG3 LYS A 148 -12.840 10.836 0.322 1.00 0.00 H ATOM 2254 HD2 LYS A 148 -14.330 12.685 -0.331 1.00 0.00 H ATOM 2255 HD3 LYS A 148 -13.420 12.877 -1.848 1.00 0.00 H ATOM 2256 HE2 LYS A 148 -14.937 10.395 -0.982 1.00 0.00 H ATOM 2257 HE3 LYS A 148 -14.021 10.579 -2.496 1.00 0.00 H ATOM 2258 HZ1 LYS A 148 -16.384 12.189 -1.687 1.00 0.00 H ATOM 2259 HZ2 LYS A 148 -15.509 12.365 -3.133 1.00 0.00 H ATOM 2260 HZ3 LYS A 148 -16.375 10.935 -2.833 1.00 0.00 H ATOM 2261 H LYS A 148 -11.469 11.756 2.780 1.00 0.00 H TER 2262 LYS A 148 HETATM 2263 N LEU A 1 -0.844 9.613 6.729 1.00 0.24 N HETATM 2264 CA LEU A 1 -1.011 8.345 5.972 1.00 0.07 C HETATM 2265 C LEU A 1 -2.311 8.351 5.169 1.00 0.23 C HETATM 2266 O LEU A 1 -3.396 8.540 5.728 1.00 -0.39 O HETATM 2267 N LEU A 1 -2.183 8.155 3.847 1.00 -0.26 N HETATM 2268 CA LEU A 1 -3.334 8.124 2.919 1.00 0.13 C HETATM 2269 C LEU A 1 -2.918 7.545 1.563 1.00 0.20 C HETATM 2270 O LEU A 1 -3.660 6.767 0.956 1.00 -0.39 O HETATM 2271 N LEU A 1 -1.721 7.939 1.106 1.00 -0.26 N HETATM 2272 CA LEU A 1 -1.161 7.475 -0.171 1.00 0.13 C HETATM 2273 C LEU A 1 -0.379 6.175 0.007 1.00 0.20 C HETATM 2274 O LEU A 1 -0.612 5.193 -0.704 1.00 -0.39 O HETATM 2275 N LEU A 1 0.551 6.191 0.970 1.00 -0.26 N HETATM 2276 CA LEU A 1 1.398 5.031 1.297 1.00 0.13 C HETATM 2277 C LEU A 1 0.593 3.864 1.904 1.00 0.20 C HETATM 2278 O LEU A 1 1.116 2.756 2.049 1.00 -0.39 O HETATM 2279 N LEU A 1 -0.681 4.125 2.242 1.00 -0.26 N HETATM 2280 CA LEU A 1 -1.576 3.108 2.825 1.00 0.13 C HETATM 2281 C LEU A 1 -2.150 2.192 1.727 1.00 0.20 C HETATM 2282 O LEU A 1 -2.404 1.008 1.969 1.00 -0.39 O HETATM 2283 N LEU A 1 -2.348 2.760 0.528 1.00 -0.26 N HETATM 2284 CA LEU A 1 -2.891 2.023 -0.625 1.00 0.13 C HETATM 2285 C LEU A 1 -1.842 1.107 -1.271 1.00 0.20 C HETATM 2286 O LEU A 1 -2.187 0.074 -1.850 1.00 -0.39 O HETATM 2287 N LEU A 1 -0.562 1.496 -1.158 1.00 -0.26 N HETATM 2288 CA LEU A 1 0.561 0.735 -1.731 1.00 0.13 C HETATM 2289 C LEU A 1 0.843 -0.570 -0.976 1.00 0.20 C HETATM 2290 O LEU A 1 1.265 -1.560 -1.581 1.00 -0.39 O HETATM 2291 N LEU A 1 0.605 -0.560 0.344 1.00 -0.26 N HETATM 2292 CA LEU A 1 0.838 -1.737 1.205 1.00 0.13 C HETATM 2293 C LEU A 1 -0.267 -2.796 1.024 1.00 0.20 C HETATM 2294 O LEU A 1 0.009 -3.997 1.089 1.00 -0.39 O HETATM 2295 N LEU A 1 -1.507 -2.337 0.795 1.00 -0.26 N HETATM 2296 CA LEU A 1 -2.666 -3.230 0.605 1.00 0.13 C HETATM 2297 C LEU A 1 -2.550 -4.078 -0.670 1.00 0.20 C HETATM 2298 O LEU A 1 -3.036 -5.213 -0.708 1.00 -0.39 O HETATM 2299 N LEU A 1 -1.904 -3.518 -1.705 1.00 -0.26 N HETATM 2300 CA LEU A 1 -1.713 -4.211 -2.990 1.00 0.14 C HETATM 2301 C LEU A 1 -0.662 -5.323 -2.902 1.00 0.21 C HETATM 2302 O LEU A 1 -0.840 -6.397 -3.483 1.00 -0.39 O HETATM 2303 N LEU A 1 0.428 -5.052 -2.169 1.00 -0.26 N HETATM 2304 CA LEU A 1 1.526 -6.018 -1.991 1.00 0.13 C HETATM 2305 C LEU A 1 1.131 -7.189 -1.082 1.00 0.20 C HETATM 2306 O LEU A 1 1.668 -8.292 -1.217 1.00 -0.39 O HETATM 2307 N LEU A 1 0.188 -6.935 -0.160 1.00 -0.26 N HETATM 2308 CA LEU A 1 -0.297 -7.955 0.783 1.00 0.14 C HETATM 2309 C LEU A 1 -1.268 -8.942 0.120 1.00 0.20 C HETATM 2310 O LEU A 1 -1.408 -10.080 0.577 1.00 -0.39 O HETATM 2311 N LEU A 1 -1.931 -8.493 -0.957 1.00 -0.26 N HETATM 2312 CA LEU A 1 -2.891 -9.326 -1.695 1.00 0.13 C HETATM 2313 C LEU A 1 -2.201 -10.146 -2.792 1.00 0.20 C HETATM 2314 O LEU A 1 -2.687 -11.217 -3.167 1.00 -0.39 O HETATM 2315 N LEU A 1 -1.070 -9.632 -3.295 1.00 -0.26 N HETATM 2316 CA LEU A 1 -0.300 -10.304 -4.349 1.00 0.13 C HETATM 2317 C LEU A 1 0.752 -11.256 -3.766 1.00 0.20 C HETATM 2318 O LEU A 1 1.273 -12.118 -4.480 1.00 -0.39 O HETATM 2319 N LEU A 1 1.055 -11.094 -2.469 1.00 -0.26 N HETATM 2320 CA LEU A 1 2.043 -11.932 -1.781 1.00 0.13 C HETATM 2321 C LEU A 1 1.387 -13.155 -1.134 1.00 0.20 C HETATM 2322 O LEU A 1 2.000 -14.224 -1.058 1.00 -0.39 O HETATM 2323 N LEU A 1 0.140 -12.988 -0.677 1.00 -0.26 N HETATM 2324 CA LEU A 1 -0.616 -14.074 -0.041 1.00 0.13 C HETATM 2325 C LEU A 1 -1.339 -14.938 -1.095 1.00 0.20 C HETATM 2326 O LEU A 1 -2.157 -15.801 -0.751 1.00 -0.39 O HETATM 2327 N LEU A 1 -1.011 -14.706 -2.372 1.00 -0.27 N HETATM 2328 CA LEU A 1 -1.611 -15.443 -3.481 1.00 0.09 C HETATM 2329 C LEU A 1 -0.665 -16.545 -3.969 1.00 0.06 C HETATM 2330 O LEU A 1 -1.051 -17.730 -3.888 1.00 -0.57 O HETATM 2331 OXT LEU A 1 0.455 -16.214 -4.418 1.00 -0.57 O HETATM 2332 CB LEU A 1 -1.964 -14.480 -4.630 1.00 -0.02 C HETATM 2333 CG LEU A 1 -3.142 -14.931 -5.495 1.00 -0.04 C HETATM 2334 CD LEU A 1 -4.480 -14.502 -4.904 1.00 -0.01 C HETATM 2335 CE LEU A 1 -5.643 -14.957 -5.771 1.00 -0.04 C HETATM 2336 NZ LEU A 1 -6.955 -14.548 -5.199 1.00 0.22 N HETATM 2337 H LEU A 1 -7.706 -14.871 -5.809 1.00 0.20 H HETATM 2338 H LEU A 1 -7.065 -14.962 -4.273 1.00 0.20 H HETATM 2339 H LEU A 1 -6.990 -13.531 -5.125 1.00 0.20 H HETATM 2340 H LEU A 1 -5.620 -16.045 -5.830 1.00 0.08 H HETATM 2341 H LEU A 1 -5.539 -14.495 -6.753 1.00 0.08 H HETATM 2342 H LEU A 1 -4.498 -13.414 -4.845 1.00 0.03 H HETATM 2343 H LEU A 1 -4.585 -14.957 -3.919 1.00 0.03 H HETATM 2344 H LEU A 1 -3.127 -16.019 -5.551 1.00 0.03 H HETATM 2345 H LEU A 1 -3.040 -14.471 -6.478 1.00 0.03 H HETATM 2346 H LEU A 1 -1.092 -14.427 -5.281 1.00 0.03 H HETATM 2347 H LEU A 1 -2.247 -13.530 -4.175 1.00 0.03 H HETATM 2348 H LEU A 1 -2.529 -15.915 -3.130 1.00 0.07 H HETATM 2349 H LEU A 1 -0.316 -13.988 -2.578 1.00 0.19 H HETATM 2350 CB LEU A 1 -1.621 -13.486 0.962 1.00 -0.01 C HETATM 2351 CG LEU A 1 -1.984 -14.434 2.097 1.00 -0.02 C HETATM 2352 CD LEU A 1 -2.992 -13.808 3.047 1.00 0.06 C HETATM 2353 NE LEU A 1 -3.349 -14.715 4.144 1.00 -0.27 N HETATM 2354 CZ LEU A 1 -4.235 -14.433 5.111 1.00 0.29 C HETATM 2355 NH1 LEU A 1 -4.875 -13.265 5.140 1.00 -0.28 N HETATM 2356 H LEU A 1 -4.695 -12.567 4.419 1.00 0.26 H HETATM 2357 H LEU A 1 -5.545 -13.069 5.883 1.00 0.26 H HETATM 2358 NH2 LEU A 1 -4.480 -15.331 6.056 1.00 -0.28 N HETATM 2359 H LEU A 1 -3.996 -16.229 6.044 1.00 0.26 H HETATM 2360 H LEU A 1 -5.152 -15.124 6.795 1.00 0.26 H HETATM 2361 H LEU A 1 -2.890 -15.626 4.173 1.00 0.26 H HETATM 2362 H LEU A 1 -3.897 -13.582 2.483 1.00 0.07 H HETATM 2363 H LEU A 1 -2.545 -12.912 3.477 1.00 0.07 H HETATM 2364 H LEU A 1 -1.078 -14.663 2.658 1.00 0.03 H HETATM 2365 H LEU A 1 -2.427 -15.332 1.667 1.00 0.03 H HETATM 2366 H LEU A 1 -2.538 -13.270 0.414 1.00 0.03 H HETATM 2367 H LEU A 1 -1.157 -12.607 1.409 1.00 0.03 H HETATM 2368 H LEU A 1 0.082 -14.720 0.492 1.00 0.08 H HETATM 2369 H LEU A 1 -0.301 -12.073 -0.774 1.00 0.19 H HETATM 2370 CB LEU A 1 2.789 -11.108 -0.724 1.00 -0.00 C HETATM 2371 CG LEU A 1 4.251 -11.504 -0.547 1.00 -0.00 C HETATM 2372 SD LEU A 1 4.460 -13.187 0.075 1.00 -0.16 S HETATM 2373 CE LEU A 1 4.151 -12.959 1.826 1.00 -0.02 C HETATM 2374 H LEU A 1 4.876 -12.255 2.233 1.00 0.03 H HETATM 2375 H LEU A 1 3.144 -12.568 1.968 1.00 0.03 H HETATM 2376 H LEU A 1 4.246 -13.917 2.338 1.00 0.03 H HETATM 2377 H LEU A 1 4.692 -10.825 0.182 1.00 0.04 H HETATM 2378 H LEU A 1 4.729 -11.451 -1.525 1.00 0.04 H HETATM 2379 H LEU A 1 2.290 -11.278 0.230 1.00 0.03 H HETATM 2380 H LEU A 1 2.773 -10.069 -1.053 1.00 0.03 H HETATM 2381 H LEU A 1 2.755 -12.290 -2.524 1.00 0.08 H HETATM 2382 H LEU A 1 0.581 -10.361 -1.942 1.00 0.19 H HETATM 2383 CB LEU A 1 0.385 -9.268 -5.253 1.00 -0.01 C HETATM 2384 CG LEU A 1 -0.556 -8.405 -6.106 1.00 -0.04 C HETATM 2385 CD1 LEU A 1 0.057 -7.036 -6.352 1.00 -0.06 C HETATM 2386 H LEU A 1 0.227 -6.539 -5.397 1.00 0.02 H HETATM 2387 H LEU A 1 1.005 -7.153 -6.877 1.00 0.02 H HETATM 2388 H LEU A 1 -0.624 -6.438 -6.958 1.00 0.02 H HETATM 2389 CD2 LEU A 1 -0.863 -9.088 -7.434 1.00 -0.06 C HETATM 2390 H LEU A 1 0.065 -9.245 -7.984 1.00 0.02 H HETATM 2391 H LEU A 1 -1.342 -10.049 -7.245 1.00 0.02 H HETATM 2392 H LEU A 1 -1.531 -8.457 -8.020 1.00 0.02 H HETATM 2393 H LEU A 1 -1.490 -8.280 -5.559 1.00 0.03 H HETATM 2394 H LEU A 1 1.007 -9.829 -5.950 1.00 0.03 H HETATM 2395 H LEU A 1 0.917 -8.584 -4.592 1.00 0.03 H HETATM 2396 H LEU A 1 -1.002 -10.895 -4.938 1.00 0.08 H HETATM 2397 H LEU A 1 -0.732 -8.741 -2.932 1.00 0.19 H HETATM 2398 CB LEU A 1 -3.990 -8.457 -2.317 1.00 -0.00 C HETATM 2399 CG LEU A 1 -4.997 -7.919 -1.308 1.00 -0.00 C HETATM 2400 SD LEU A 1 -6.358 -7.018 -2.083 1.00 -0.16 S HETATM 2401 CE LEU A 1 -5.594 -5.430 -2.413 1.00 -0.02 C HETATM 2402 H LEU A 1 -5.262 -4.986 -1.475 1.00 0.03 H HETATM 2403 H LEU A 1 -4.738 -5.570 -3.073 1.00 0.03 H HETATM 2404 H LEU A 1 -6.319 -4.772 -2.891 1.00 0.03 H HETATM 2405 H LEU A 1 -4.471 -7.226 -0.651 1.00 0.04 H HETATM 2406 H LEU A 1 -5.422 -8.770 -0.776 1.00 0.04 H HETATM 2407 H LEU A 1 -4.539 -9.083 -3.021 1.00 0.03 H HETATM 2408 H LEU A 1 -3.502 -7.598 -2.778 1.00 0.03 H HETATM 2409 H LEU A 1 -3.337 -10.018 -0.980 1.00 0.08 H HETATM 2410 H LEU A 1 -1.762 -7.539 -1.275 1.00 0.19 H HETATM 2411 CB LEU A 1 -0.976 -7.284 1.977 1.00 0.03 C HETATM 2412 SG LEU A 1 0.122 -6.228 2.951 1.00 -0.17 S HETATM 2413 H LEU A 1 0.604 -5.259 2.178 1.00 0.10 H HETATM 2414 H LEU A 1 -1.329 -8.078 2.636 1.00 0.04 H HETATM 2415 H LEU A 1 -1.769 -6.649 1.583 1.00 0.04 H HETATM 2416 H LEU A 1 0.570 -8.523 1.121 1.00 0.08 H HETATM 2417 H LEU A 1 -0.208 -5.996 -0.112 1.00 0.19 H HETATM 2418 CB LEU A 1 2.758 -5.316 -1.438 1.00 -0.02 C HETATM 2419 H LEU A 1 3.075 -4.539 -2.134 1.00 0.03 H HETATM 2420 H LEU A 1 2.517 -4.867 -0.474 1.00 0.03 H HETATM 2421 H LEU A 1 3.562 -6.041 -1.311 1.00 0.03 H HETATM 2422 H LEU A 1 1.753 -6.434 -2.973 1.00 0.08 H HETATM 2423 H LEU A 1 0.500 -4.141 -1.717 1.00 0.19 H HETATM 2424 CB LEU A 1 -1.323 -3.211 -4.083 1.00 0.02 C HETATM 2425 CG LEU A 1 -2.501 -2.577 -4.767 1.00 -0.04 C HETATM 2426 CD1 LEU A 1 -3.071 -3.169 -5.883 1.00 -0.06 C HETATM 2427 CE1 LEU A 1 -4.152 -2.588 -6.517 1.00 -0.07 C HETATM 2428 CZ LEU A 1 -4.677 -1.405 -6.037 1.00 -0.07 C HETATM 2429 CE2 LEU A 1 -4.120 -0.804 -4.926 1.00 -0.07 C HETATM 2430 CD2 LEU A 1 -3.038 -1.389 -4.296 1.00 -0.06 C HETATM 2431 H LEU A 1 -2.602 -0.911 -3.419 1.00 0.06 H HETATM 2432 H LEU A 1 -4.533 0.131 -4.546 1.00 0.06 H HETATM 2433 H LEU A 1 -5.531 -0.946 -6.535 1.00 0.06 H HETATM 2434 H LEU A 1 -4.590 -3.063 -7.395 1.00 0.06 H HETATM 2435 H LEU A 1 -2.661 -4.104 -6.265 1.00 0.06 H HETATM 2436 H LEU A 1 -0.761 -3.757 -4.840 1.00 0.05 H HETATM 2437 H LEU A 1 -0.753 -2.413 -3.607 1.00 0.05 H HETATM 2438 H LEU A 1 -2.664 -4.678 -3.244 1.00 0.08 H HETATM 2439 H LEU A 1 -1.531 -2.575 -1.597 1.00 0.19 H HETATM 2440 CB LEU A 1 -3.964 -2.413 0.563 1.00 -0.01 C HETATM 2441 CG LEU A 1 -4.676 -2.232 1.910 1.00 -0.04 C HETATM 2442 CD1 LEU A 1 -5.405 -0.898 1.949 1.00 -0.06 C HETATM 2443 H LEU A 1 -4.687 -0.089 1.815 1.00 0.02 H HETATM 2444 H LEU A 1 -6.144 -0.866 1.149 1.00 0.02 H HETATM 2445 H LEU A 1 -5.904 -0.786 2.911 1.00 0.02 H HETATM 2446 CD2 LEU A 1 -5.656 -3.374 2.158 1.00 -0.06 C HETATM 2447 H LEU A 1 -6.402 -3.390 1.363 1.00 0.02 H HETATM 2448 H LEU A 1 -5.114 -4.320 2.169 1.00 0.02 H HETATM 2449 H LEU A 1 -6.150 -3.225 3.118 1.00 0.02 H HETATM 2450 H LEU A 1 -3.924 -2.244 2.699 1.00 0.03 H HETATM 2451 H LEU A 1 -4.653 -2.959 -0.081 1.00 0.03 H HETATM 2452 H LEU A 1 -3.691 -1.415 0.220 1.00 0.03 H HETATM 2453 H LEU A 1 -2.684 -3.913 1.455 1.00 0.08 H HETATM 2454 H LEU A 1 -1.654 -1.329 0.750 1.00 0.19 H HETATM 2455 CB LEU A 1 0.953 -1.348 2.714 1.00 -0.01 C HETATM 2456 CG1 LEU A 1 1.515 -2.500 3.547 1.00 -0.06 C HETATM 2457 H LEU A 1 0.856 -3.364 3.462 1.00 0.02 H HETATM 2458 H LEU A 1 2.508 -2.761 3.180 1.00 0.02 H HETATM 2459 H LEU A 1 1.581 -2.193 4.591 1.00 0.02 H HETATM 2460 CG2 LEU A 1 1.821 -0.107 2.905 1.00 -0.06 C HETATM 2461 H LEU A 1 2.822 -0.303 2.521 1.00 0.02 H HETATM 2462 H LEU A 1 1.380 0.730 2.364 1.00 0.02 H HETATM 2463 H LEU A 1 1.879 0.135 3.966 1.00 0.02 H HETATM 2464 H LEU A 1 -0.057 -1.126 3.060 1.00 0.03 H HETATM 2465 H LEU A 1 1.790 -2.163 0.890 1.00 0.08 H HETATM 2466 H LEU A 1 0.249 0.295 0.770 1.00 0.19 H HETATM 2467 CB LEU A 1 1.811 1.601 -1.759 1.00 -0.02 C HETATM 2468 H LEU A 1 1.626 2.485 -2.369 1.00 0.03 H HETATM 2469 H LEU A 1 2.063 1.906 -0.743 1.00 0.03 H HETATM 2470 H LEU A 1 2.637 1.031 -2.184 1.00 0.03 H HETATM 2471 H LEU A 1 0.275 0.458 -2.746 1.00 0.08 H HETATM 2472 H LEU A 1 -0.358 2.358 -0.652 1.00 0.19 H HETATM 2473 CB LEU A 1 -3.435 3.001 -1.675 1.00 -0.01 C HETATM 2474 CG LEU A 1 -4.684 3.753 -1.233 1.00 -0.04 C HETATM 2475 CD LEU A 1 -5.216 4.652 -2.341 1.00 -0.01 C HETATM 2476 CE LEU A 1 -6.466 5.406 -1.906 1.00 -0.04 C HETATM 2477 NZ LEU A 1 -7.662 4.518 -1.833 1.00 0.22 N HETATM 2478 H LEU A 1 -8.472 5.064 -1.539 1.00 0.20 H HETATM 2479 H LEU A 1 -7.839 4.112 -2.752 1.00 0.20 H HETATM 2480 H LEU A 1 -7.490 3.772 -1.158 1.00 0.20 H HETATM 2481 H LEU A 1 -6.666 6.185 -2.642 1.00 0.08 H HETATM 2482 H LEU A 1 -6.286 5.816 -0.912 1.00 0.08 H HETATM 2483 H LEU A 1 -5.473 4.027 -3.196 1.00 0.03 H HETATM 2484 H LEU A 1 -4.445 5.381 -2.590 1.00 0.03 H HETATM 2485 H LEU A 1 -4.427 4.376 -0.377 1.00 0.03 H HETATM 2486 H LEU A 1 -5.454 3.024 -0.980 1.00 0.03 H HETATM 2487 H LEU A 1 -3.704 2.415 -2.554 1.00 0.03 H HETATM 2488 H LEU A 1 -2.658 3.744 -1.858 1.00 0.03 H HETATM 2489 H LEU A 1 -3.700 1.395 -0.252 1.00 0.08 H HETATM 2490 H LEU A 1 -2.112 3.745 0.410 1.00 0.19 H HETATM 2491 CB LEU A 1 -2.745 3.761 3.633 1.00 -0.01 C HETATM 2492 CG1 LEU A 1 -3.596 2.712 4.350 1.00 -0.06 C HETATM 2493 H LEU A 1 -4.026 2.031 3.616 1.00 0.02 H HETATM 2494 H LEU A 1 -2.970 2.152 5.045 1.00 0.02 H HETATM 2495 H LEU A 1 -4.396 3.208 4.899 1.00 0.02 H HETATM 2496 CG2 LEU A 1 -2.217 4.770 4.647 1.00 -0.06 C HETATM 2497 H LEU A 1 -1.549 4.266 5.346 1.00 0.02 H HETATM 2498 H LEU A 1 -1.672 5.556 4.125 1.00 0.02 H HETATM 2499 H LEU A 1 -3.054 5.207 5.193 1.00 0.02 H HETATM 2500 H LEU A 1 -3.375 4.279 2.910 1.00 0.03 H HETATM 2501 H LEU A 1 -0.978 2.511 3.514 1.00 0.08 H HETATM 2502 H LEU A 1 -1.044 5.066 2.089 1.00 0.19 H HETATM 2503 CB LEU A 1 2.502 5.466 2.271 1.00 -0.01 C HETATM 2504 CG LEU A 1 3.848 4.742 2.125 1.00 -0.04 C HETATM 2505 CD1 LEU A 1 4.989 5.688 2.462 1.00 -0.06 C HETATM 2506 H LEU A 1 4.965 6.540 1.783 1.00 0.02 H HETATM 2507 H LEU A 1 4.879 6.037 3.489 1.00 0.02 H HETATM 2508 H LEU A 1 5.938 5.163 2.355 1.00 0.02 H HETATM 2509 CD2 LEU A 1 3.903 3.513 3.022 1.00 -0.06 C HETATM 2510 H LEU A 1 3.779 3.817 4.061 1.00 0.02 H HETATM 2511 H LEU A 1 3.103 2.826 2.745 1.00 0.02 H HETATM 2512 H LEU A 1 4.867 3.018 2.900 1.00 0.02 H HETATM 2513 H LEU A 1 3.951 4.415 1.090 1.00 0.03 H HETATM 2514 H LEU A 1 2.137 5.236 3.272 1.00 0.03 H HETATM 2515 H LEU A 1 2.696 6.519 2.065 1.00 0.03 H HETATM 2516 H LEU A 1 1.834 4.668 0.366 1.00 0.08 H HETATM 2517 H LEU A 1 0.680 7.050 1.504 1.00 0.19 H HETATM 2518 CB LEU A 1 -0.231 8.530 -0.835 1.00 -0.01 C HETATM 2519 CG1 LEU A 1 -1.009 9.371 -1.834 1.00 -0.06 C HETATM 2520 H LEU A 1 -1.421 8.724 -2.608 1.00 0.02 H HETATM 2521 H LEU A 1 -1.820 9.886 -1.319 1.00 0.02 H HETATM 2522 H LEU A 1 -0.342 10.103 -2.288 1.00 0.02 H HETATM 2523 CG2 LEU A 1 0.459 9.427 0.195 1.00 -0.06 C HETATM 2524 H LEU A 1 -0.295 9.959 0.775 1.00 0.02 H HETATM 2525 H LEU A 1 1.065 8.813 0.861 1.00 0.02 H HETATM 2526 H LEU A 1 1.097 10.146 -0.320 1.00 0.02 H HETATM 2527 H LEU A 1 0.551 7.982 -1.361 1.00 0.03 H HETATM 2528 H LEU A 1 -2.016 7.307 -0.826 1.00 0.08 H HETATM 2529 H LEU A 1 -1.174 8.590 1.670 1.00 0.19 H HETATM 2530 CB LEU A 1 -3.977 9.525 2.730 1.00 -0.01 C HETATM 2531 CG LEU A 1 -2.996 10.663 2.446 1.00 -0.04 C HETATM 2532 CD LEU A 1 -3.719 11.985 2.249 1.00 -0.01 C HETATM 2533 CE LEU A 1 -2.744 13.117 1.969 1.00 -0.04 C HETATM 2534 NZ LEU A 1 -3.444 14.417 1.772 1.00 0.22 N HETATM 2535 H LEU A 1 -2.756 15.147 1.587 1.00 0.20 H HETATM 2536 H LEU A 1 -4.082 14.341 0.980 1.00 0.20 H HETATM 2537 H LEU A 1 -3.971 14.649 2.614 1.00 0.20 H HETATM 2538 H LEU A 1 -2.199 12.880 1.055 1.00 0.08 H HETATM 2539 H LEU A 1 -2.078 13.214 2.826 1.00 0.08 H HETATM 2540 H LEU A 1 -4.266 12.219 3.162 1.00 0.03 H HETATM 2541 H LEU A 1 -4.390 11.888 1.395 1.00 0.03 H HETATM 2542 H LEU A 1 -2.450 10.428 1.532 1.00 0.03 H HETATM 2543 H LEU A 1 -2.324 10.761 3.299 1.00 0.03 H HETATM 2544 H LEU A 1 -4.474 9.769 3.669 1.00 0.03 H HETATM 2545 H LEU A 1 -4.631 9.453 1.861 1.00 0.03 H HETATM 2546 H LEU A 1 -4.088 7.478 3.369 1.00 0.08 H HETATM 2547 H LEU A 1 -1.247 8.021 3.464 1.00 0.19 H HETATM 2548 CB LEU A 1 -0.997 7.149 6.934 1.00 0.01 C HETATM 2549 CG LEU A 1 0.380 6.741 7.481 1.00 -0.04 C HETATM 2550 CD1 LEU A 1 0.225 6.023 8.811 1.00 -0.06 C HETATM 2551 H LEU A 1 -0.344 5.105 8.663 1.00 0.02 H HETATM 2552 H LEU A 1 1.210 5.781 9.209 1.00 0.02 H HETATM 2553 H LEU A 1 -0.303 6.670 9.512 1.00 0.02 H HETATM 2554 CD2 LEU A 1 1.117 5.851 6.486 1.00 -0.06 C HETATM 2555 H LEU A 1 2.104 5.609 6.879 1.00 0.02 H HETATM 2556 H LEU A 1 0.550 4.933 6.333 1.00 0.02 H HETATM 2557 H LEU A 1 1.221 6.378 5.537 1.00 0.02 H HETATM 2558 H LEU A 1 0.969 7.646 7.633 1.00 0.03 H HETATM 2559 H LEU A 1 -1.366 6.295 6.366 1.00 0.03 H HETATM 2560 H LEU A 1 -1.594 7.443 7.797 1.00 0.03 H HETATM 2561 H LEU A 1 -0.178 8.256 5.275 1.00 0.11 H HETATM 2562 H LEU A 1 -0.855 10.399 6.079 1.00 0.20 H HETATM 2563 H LEU A 1 -1.608 9.712 7.397 1.00 0.20 H HETATM 2564 H LEU A 1 0.045 9.595 7.228 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 2263 2264 2562 2563 2564 CONECT 2264 2263 2265 2548 2561 CONECT 2265 2264 2266 2267 CONECT 2266 2265 CONECT 2267 2265 2268 2547 CONECT 2268 2267 2269 2530 2546 CONECT 2269 2268 2270 2271 CONECT 2270 2269 CONECT 2271 2269 2272 2529 CONECT 2272 2271 2273 2518 2528 CONECT 2273 2272 2274 2275 CONECT 2274 2273 CONECT 2275 2273 2276 2517 CONECT 2276 2275 2277 2503 2516 CONECT 2277 2276 2278 2279 CONECT 2278 2277 CONECT 2279 2277 2280 2502 CONECT 2280 2279 2281 2491 2501 CONECT 2281 2280 2282 2283 CONECT 2282 2281 CONECT 2283 2281 2284 2490 CONECT 2284 2283 2285 2473 2489 CONECT 2285 2284 2286 2287 CONECT 2286 2285 CONECT 2287 2285 2288 2472 CONECT 2288 2287 2289 2467 2471 CONECT 2289 2288 2290 2291 CONECT 2290 2289 CONECT 2291 2289 2292 2466 CONECT 2292 2291 2293 2455 2465 CONECT 2293 2292 2294 2295 CONECT 2294 2293 CONECT 2295 2293 2296 2454 CONECT 2296 2295 2297 2440 2453 CONECT 2297 2296 2298 2299 CONECT 2298 2297 CONECT 2299 2297 2300 2439 CONECT 2300 2299 2301 2424 2438 CONECT 2301 2300 2302 2303 CONECT 2302 2301 CONECT 2303 2301 2304 2423 CONECT 2304 2303 2305 2418 2422 CONECT 2305 2304 2306 2307 CONECT 2306 2305 CONECT 2307 2305 2308 2417 CONECT 2308 2307 2309 2411 2416 CONECT 2309 2308 2310 2311 CONECT 2310 2309 CONECT 2311 2309 2312 2410 CONECT 2312 2311 2313 2398 2409 CONECT 2313 2312 2314 2315 CONECT 2314 2313 CONECT 2315 2313 2316 2397 CONECT 2316 2315 2317 2383 2396 CONECT 2317 2316 2318 2319 CONECT 2318 2317 CONECT 2319 2317 2320 2382 CONECT 2320 2319 2321 2370 2381 CONECT 2321 2320 2322 2323 CONECT 2322 2321 CONECT 2323 2321 2324 2369 CONECT 2324 2323 2325 2350 2368 CONECT 2325 2324 2326 2327 CONECT 2326 2325 CONECT 2327 2325 2328 2349 CONECT 2328 2327 2329 2332 2348 CONECT 2329 2328 2330 2331 CONECT 2330 2329 CONECT 2331 2329 CONECT 2332 2328 2333 2346 2347 CONECT 2333 2332 2334 2344 2345 CONECT 2334 2333 2335 2342 2343 CONECT 2335 2334 2336 2340 2341 CONECT 2336 2335 2337 2338 2339 CONECT 2337 2336 CONECT 2338 2336 CONECT 2339 2336 CONECT 2340 2335 CONECT 2341 2335 CONECT 2342 2334 CONECT 2343 2334 CONECT 2344 2333 CONECT 2345 2333 CONECT 2346 2332 CONECT 2347 2332 CONECT 2348 2328 CONECT 2349 2327 CONECT 2350 2324 2351 2366 2367 CONECT 2351 2350 2352 2364 2365 CONECT 2352 2351 2353 2362 2363 CONECT 2353 2352 2354 2361 CONECT 2354 2353 2355 2358 CONECT 2355 2354 2356 2357 CONECT 2356 2355 CONECT 2357 2355 CONECT 2358 2354 2359 2360 CONECT 2359 2358 CONECT 2360 2358 CONECT 2361 2353 CONECT 2362 2352 CONECT 2363 2352 CONECT 2364 2351 CONECT 2365 2351 CONECT 2366 2350 CONECT 2367 2350 CONECT 2368 2324 CONECT 2369 2323 CONECT 2370 2320 2371 2379 2380 CONECT 2371 2370 2372 2377 2378 CONECT 2372 2371 2373 CONECT 2373 2372 2374 2375 2376 CONECT 2374 2373 CONECT 2375 2373 CONECT 2376 2373 CONECT 2377 2371 CONECT 2378 2371 CONECT 2379 2370 CONECT 2380 2370 CONECT 2381 2320 CONECT 2382 2319 CONECT 2383 2316 2384 2394 2395 CONECT 2384 2383 2385 2389 2393 CONECT 2385 2384 2386 2387 2388 CONECT 2386 2385 CONECT 2387 2385 CONECT 2388 2385 CONECT 2389 2384 2390 2391 2392 CONECT 2390 2389 CONECT 2391 2389 CONECT 2392 2389 CONECT 2393 2384 CONECT 2394 2383 CONECT 2395 2383 CONECT 2396 2316 CONECT 2397 2315 CONECT 2398 2312 2399 2407 2408 CONECT 2399 2398 2400 2405 2406 CONECT 2400 2399 2401 CONECT 2401 2400 2402 2403 2404 CONECT 2402 2401 CONECT 2403 2401 CONECT 2404 2401 CONECT 2405 2399 CONECT 2406 2399 CONECT 2407 2398 CONECT 2408 2398 CONECT 2409 2312 CONECT 2410 2311 CONECT 2411 2308 2412 2414 2415 CONECT 2412 2411 2413 CONECT 2413 2412 CONECT 2414 2411 CONECT 2415 2411 CONECT 2416 2308 CONECT 2417 2307 CONECT 2418 2304 2419 2420 2421 CONECT 2419 2418 CONECT 2420 2418 CONECT 2421 2418 CONECT 2422 2304 CONECT 2423 2303 CONECT 2424 2300 2425 2436 2437 CONECT 2425 2424 2426 2430 CONECT 2426 2425 2427 2435 CONECT 2427 2426 2428 2434 CONECT 2428 2427 2429 2433 CONECT 2429 2428 2430 2432 CONECT 2430 2425 2429 2431 CONECT 2431 2430 CONECT 2432 2429 CONECT 2433 2428 CONECT 2434 2427 CONECT 2435 2426 CONECT 2436 2424 CONECT 2437 2424 CONECT 2438 2300 CONECT 2439 2299 CONECT 2440 2296 2441 2451 2452 CONECT 2441 2440 2442 2446 2450 CONECT 2442 2441 2443 2444 2445 CONECT 2443 2442 CONECT 2444 2442 CONECT 2445 2442 CONECT 2446 2441 2447 2448 2449 CONECT 2447 2446 CONECT 2448 2446 CONECT 2449 2446 CONECT 2450 2441 CONECT 2451 2440 CONECT 2452 2440 CONECT 2453 2296 CONECT 2454 2295 CONECT 2455 2292 2456 2460 2464 CONECT 2456 2455 2457 2458 2459 CONECT 2457 2456 CONECT 2458 2456 CONECT 2459 2456 CONECT 2460 2455 2461 2462 2463 CONECT 2461 2460 CONECT 2462 2460 CONECT 2463 2460 CONECT 2464 2455 CONECT 2465 2292 CONECT 2466 2291 CONECT 2467 2288 2468 2469 2470 CONECT 2468 2467 CONECT 2469 2467 CONECT 2470 2467 CONECT 2471 2288 CONECT 2472 2287 CONECT 2473 2284 2474 2487 2488 CONECT 2474 2473 2475 2485 2486 CONECT 2475 2474 2476 2483 2484 CONECT 2476 2475 2477 2481 2482 CONECT 2477 2476 2478 2479 2480 CONECT 2478 2477 CONECT 2479 2477 CONECT 2480 2477 CONECT 2481 2476 CONECT 2482 2476 CONECT 2483 2475 CONECT 2484 2475 CONECT 2485 2474 CONECT 2486 2474 CONECT 2487 2473 CONECT 2488 2473 CONECT 2489 2284 CONECT 2490 2283 CONECT 2491 2280 2492 2496 2500 CONECT 2492 2491 2493 2494 2495 CONECT 2493 2492 CONECT 2494 2492 CONECT 2495 2492 CONECT 2496 2491 2497 2498 2499 CONECT 2497 2496 CONECT 2498 2496 CONECT 2499 2496 CONECT 2500 2491 CONECT 2501 2280 CONECT 2502 2279 CONECT 2503 2276 2504 2514 2515 CONECT 2504 2503 2505 2509 2513 CONECT 2505 2504 2506 2507 2508 CONECT 2506 2505 CONECT 2507 2505 CONECT 2508 2505 CONECT 2509 2504 2510 2511 2512 CONECT 2510 2509 CONECT 2511 2509 CONECT 2512 2509 CONECT 2513 2504 CONECT 2514 2503 CONECT 2515 2503 CONECT 2516 2276 CONECT 2517 2275 CONECT 2518 2272 2519 2523 2527 CONECT 2519 2518 2520 2521 2522 CONECT 2520 2519 CONECT 2521 2519 CONECT 2522 2519 CONECT 2523 2518 2524 2525 2526 CONECT 2524 2523 CONECT 2525 2523 CONECT 2526 2523 CONECT 2527 2518 CONECT 2528 2272 CONECT 2529 2271 CONECT 2530 2268 2531 2544 2545 CONECT 2531 2530 2532 2542 2543 CONECT 2532 2531 2533 2540 2541 CONECT 2533 2532 2534 2538 2539 CONECT 2534 2533 2535 2536 2537 CONECT 2535 2534 CONECT 2536 2534 CONECT 2537 2534 CONECT 2538 2533 CONECT 2539 2533 CONECT 2540 2532 CONECT 2541 2532 CONECT 2542 2531 CONECT 2543 2531 CONECT 2544 2530 CONECT 2545 2530 CONECT 2546 2268 CONECT 2547 2267 CONECT 2548 2264 2549 2559 2560 CONECT 2549 2548 2550 2554 2558 CONECT 2550 2549 2551 2552 2553 CONECT 2551 2550 CONECT 2552 2550 CONECT 2553 2550 CONECT 2554 2549 2555 2556 2557 CONECT 2555 2554 CONECT 2556 2554 CONECT 2557 2554 CONECT 2558 2549 CONECT 2559 2548 CONECT 2560 2548 CONECT 2561 2264 CONECT 2562 2263 CONECT 2563 2263 CONECT 2564 2263 MASTER 0 0 0 0 0 0 0 0 2563 1 306 12 END
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Entry Information
PDB ID
2ll6
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Calmodulin
Ligand Name
17-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd<0.1nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Biochemistry Vol. 51: pp. 3651-3661
Ligand Properties
Formula
C
9
1
H
1
6
8
N
2
3
O
1
8
S
3
Molecular Weight
1968.650
Exact Mass
1967.210
No. of atoms
303
No. of bonds
303
Polar Surface Area
768.87
LOGP Value
5.00 (
Computed with XLOGP3
)
2.34 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 20
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 85
No. of Nitrogen and Oxygen Atoms: 41
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](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)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)N[C@H](C(=O)O)CCCC[NH3+])CCC[NH+]=C(N)N)CCSC)CC(C)C)CCSC)CS)C)Cc1ccccc1)CC(C)C)C(C)C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[NH3+])CCCC[NH3+])CC(C)C
InChI String
InChI=1S/C91H163N23O18S3/c1-49(2)43-59(95)76(117)101-61(32-23-26-38-93)81(122)113-73(55(13)14)89(130)110-68(46-52(7)8)85(126)114-72(54(11)12)87(128)105-60(31-22-25-37-92)77(118)99-57(16)75(116)112-71(53(9)10)88(129)109-67(45-51(5)6)84(125)108-69(47-58-29-20-19-21-30-58)82(123)100-56(15)74(115)111-70(48-133)86(127)104-64(36-42-135-18)80(121)107-66(44-50(3)4)83(124)103-63(35-41-134-17)79(120)102-62(34-28-40-98-91(96)97)78(119)106-65(90(131)132)33-24-27-39-94/h19-21,29-30,49-57,59-73,133H,22-28,31-48,92-95H2,1-18H3,(H,99,118)(H,100,123)(H,101,117)(H,102,120)(H,103,124)(H,104,127)(H,105,128)(H,106,119)(H,107,121)(H,108,125)(H,109,129)(H,110,130)(H,111,115)(H,112,116)(H,113,122)(H,114,126)(H,131,132)(H4,96,97,98)/p+5/t56-,57-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P35228
P0DP23
Entrez Gene ID
NCBI Entrez Gene ID:
4843
801
805
808
ASD
Information of known allosteric effects of PDB entries
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