ATOM 1 N MET A 1 -0.275 -8.997 9.968 1.00 0.00 N ATOM 2 CA MET A 1 0.780 -8.240 9.317 1.00 0.00 C ATOM 3 C MET A 1 0.536 -6.736 9.446 1.00 0.00 C ATOM 4 O MET A 1 -0.587 -6.268 9.260 1.00 0.00 O ATOM 5 CB MET A 1 0.845 -8.623 7.837 1.00 0.00 C ATOM 6 CG MET A 1 -0.523 -8.469 7.171 1.00 0.00 C ATOM 7 SD MET A 1 -0.350 -8.553 5.396 1.00 0.00 S ATOM 8 CE MET A 1 -0.197 -6.816 5.016 1.00 0.00 C ATOM 9 H1 MET A 1 -0.013 -9.429 10.831 1.00 0.00 H ATOM 10 HA MET A 1 1.699 -8.511 9.838 1.00 0.00 H ATOM 11 HB3 MET A 1 1.188 -9.654 7.739 1.00 0.00 H ATOM 12 HG3 MET A 1 -0.970 -7.516 7.456 1.00 0.00 H ATOM 13 HE1 MET A 1 -1.097 -6.476 4.504 1.00 0.00 H ATOM 14 HE2 MET A 1 -0.070 -6.252 5.940 1.00 0.00 H ATOM 15 HE3 MET A 1 0.668 -6.659 4.373 1.00 0.00 H ATOM 16 N GLN A 2 1.605 -6.019 9.760 1.00 0.00 N ATOM 17 CA GLN A 2 1.519 -4.577 9.915 1.00 0.00 C ATOM 18 C GLN A 2 2.451 -3.880 8.922 1.00 0.00 C ATOM 19 O GLN A 2 3.670 -3.897 9.090 1.00 0.00 O ATOM 20 CB GLN A 2 1.840 -4.160 11.352 1.00 0.00 C ATOM 21 CG GLN A 2 0.833 -4.760 12.335 1.00 0.00 C ATOM 22 CD GLN A 2 1.109 -4.284 13.763 1.00 0.00 C ATOM 23 OE1 GLN A 2 2.139 -4.568 14.351 1.00 0.00 O ATOM 24 NE2 GLN A 2 0.134 -3.546 14.285 1.00 0.00 N ATOM 25 H GLN A 2 2.515 -6.407 9.909 1.00 0.00 H ATOM 26 HA GLN A 2 0.483 -4.322 9.692 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.826 -3.072 11.430 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.883 -5.848 12.294 1.00 0.00 H ATOM 29 HE21 GLN A 2 -0.686 -3.348 13.748 1.00 0.00 H ATOM 30 HE22 GLN A 2 0.222 -3.187 15.215 1.00 0.00 H ATOM 31 N ILE A 3 1.842 -3.283 7.908 1.00 0.00 N ATOM 32 CA ILE A 3 2.602 -2.582 6.886 1.00 0.00 C ATOM 33 C ILE A 3 2.593 -1.082 7.190 1.00 0.00 C ATOM 34 O ILE A 3 1.833 -0.622 8.041 1.00 0.00 O ATOM 35 CB ILE A 3 2.075 -2.931 5.492 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.655 -2.397 5.293 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.164 -4.436 5.234 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.674 -1.044 4.580 1.00 0.00 C ATOM 39 H ILE A 3 0.850 -3.274 7.778 1.00 0.00 H ATOM 40 HA ILE A 3 3.631 -2.940 6.941 1.00 0.00 H ATOM 41 HB ILE A 3 2.711 -2.440 4.756 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.162 -2.296 6.260 1.00 0.00 H ATOM 43 HG21 ILE A 3 3.182 -4.779 5.424 1.00 0.00 H ATOM 44 HG22 ILE A 3 1.475 -4.960 5.897 1.00 0.00 H ATOM 45 HG23 ILE A 3 1.899 -4.644 4.197 1.00 0.00 H ATOM 46 HD11 ILE A 3 -0.285 -0.545 4.722 1.00 0.00 H ATOM 47 HD12 ILE A 3 1.470 -0.426 4.993 1.00 0.00 H ATOM 48 HD13 ILE A 3 0.848 -1.198 3.514 1.00 0.00 H ATOM 49 N PHE A 4 3.446 -0.362 6.477 1.00 0.00 N ATOM 50 CA PHE A 4 3.545 1.076 6.659 1.00 0.00 C ATOM 51 C PHE A 4 3.497 1.804 5.314 1.00 0.00 C ATOM 52 O PHE A 4 3.195 1.199 4.287 1.00 0.00 O ATOM 53 CB PHE A 4 4.895 1.350 7.327 1.00 0.00 C ATOM 54 CG PHE A 4 5.171 0.477 8.551 1.00 0.00 C ATOM 55 CD1 PHE A 4 4.689 0.841 9.769 1.00 0.00 C ATOM 56 CD2 PHE A 4 5.901 -0.663 8.423 1.00 0.00 C ATOM 57 CE1 PHE A 4 4.946 0.030 10.907 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.158 -1.474 9.560 1.00 0.00 C ATOM 59 CZ PHE A 4 5.675 -1.110 10.777 1.00 0.00 C ATOM 60 H PHE A 4 4.061 -0.744 5.787 1.00 0.00 H ATOM 61 HA PHE A 4 2.695 1.385 7.267 1.00 0.00 H ATOM 62 HB3 PHE A 4 4.935 2.399 7.623 1.00 0.00 H ATOM 63 HD1 PHE A 4 4.103 1.755 9.873 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.289 -0.955 7.446 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.558 0.322 11.883 1.00 0.00 H ATOM 66 HE2 PHE A 4 6.744 -2.388 9.457 1.00 0.00 H ATOM 67 HZ PHE A 4 5.872 -1.733 11.651 1.00 0.00 H ATOM 68 N VAL A 5 3.802 3.093 5.364 1.00 0.00 N ATOM 69 CA VAL A 5 3.798 3.909 4.161 1.00 0.00 C ATOM 70 C VAL A 5 4.624 5.174 4.407 1.00 0.00 C ATOM 71 O VAL A 5 4.620 5.718 5.510 1.00 0.00 O ATOM 72 CB VAL A 5 2.359 4.208 3.737 1.00 0.00 C ATOM 73 CG1 VAL A 5 1.547 4.767 4.907 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.327 5.162 2.541 1.00 0.00 C ATOM 75 H VAL A 5 4.047 3.578 6.203 1.00 0.00 H ATOM 76 HA VAL A 5 4.271 3.330 3.369 1.00 0.00 H ATOM 77 HB VAL A 5 1.900 3.269 3.428 1.00 0.00 H ATOM 78 HG11 VAL A 5 1.737 4.170 5.799 1.00 0.00 H ATOM 79 HG12 VAL A 5 1.839 5.800 5.092 1.00 0.00 H ATOM 80 HG13 VAL A 5 0.485 4.728 4.662 1.00 0.00 H ATOM 81 HG21 VAL A 5 1.377 5.697 2.528 1.00 0.00 H ATOM 82 HG22 VAL A 5 3.145 5.878 2.626 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.437 4.593 1.618 1.00 0.00 H ATOM 84 N LYS A 6 5.311 5.605 3.360 1.00 0.00 N ATOM 85 CA LYS A 6 6.139 6.797 3.448 1.00 0.00 C ATOM 86 C LYS A 6 5.538 7.896 2.571 1.00 0.00 C ATOM 87 O LYS A 6 5.516 7.778 1.347 1.00 0.00 O ATOM 88 CB LYS A 6 7.594 6.463 3.106 1.00 0.00 C ATOM 89 CG LYS A 6 8.401 6.171 4.372 1.00 0.00 C ATOM 90 CD LYS A 6 9.618 7.092 4.472 1.00 0.00 C ATOM 91 CE LYS A 6 10.877 6.396 3.950 1.00 0.00 C ATOM 92 NZ LYS A 6 12.069 7.243 4.179 1.00 0.00 N ATOM 93 H LYS A 6 5.308 5.158 2.466 1.00 0.00 H ATOM 94 HA LYS A 6 6.120 7.132 4.485 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.044 7.298 2.568 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.727 5.131 4.368 1.00 0.00 H ATOM 97 HD3 LYS A 6 9.767 7.392 5.509 1.00 0.00 H ATOM 98 HE3 LYS A 6 10.770 6.188 2.886 1.00 0.00 H ATOM 99 HZ1 LYS A 6 11.800 8.205 4.180 1.00 0.00 H ATOM 100 HZ2 LYS A 6 12.479 7.010 5.061 1.00 0.00 H ATOM 101 HZ3 LYS A 6 12.736 7.083 3.450 1.00 0.00 H ATOM 102 N THR A 7 5.064 8.943 3.231 1.00 0.00 N ATOM 103 CA THR A 7 4.463 10.063 2.528 1.00 0.00 C ATOM 104 C THR A 7 5.549 10.995 1.986 1.00 0.00 C ATOM 105 O THR A 7 6.737 10.756 2.192 1.00 0.00 O ATOM 106 CB THR A 7 3.490 10.756 3.484 1.00 0.00 C ATOM 107 OG1 THR A 7 4.331 11.520 4.343 1.00 0.00 O ATOM 108 CG2 THR A 7 2.793 9.770 4.426 1.00 0.00 C ATOM 109 H THR A 7 5.084 9.031 4.228 1.00 0.00 H ATOM 110 HA THR A 7 3.916 9.675 1.669 1.00 0.00 H ATOM 111 HB THR A 7 2.760 11.350 2.934 1.00 0.00 H ATOM 112 HG1 THR A 7 5.020 10.929 4.761 1.00 0.00 H ATOM 113 HG21 THR A 7 3.245 9.834 5.416 1.00 0.00 H ATOM 114 HG22 THR A 7 1.735 10.018 4.493 1.00 0.00 H ATOM 115 HG23 THR A 7 2.906 8.757 4.039 1.00 0.00 H ATOM 116 N LEU A 8 5.100 12.039 1.304 1.00 0.00 N ATOM 117 CA LEU A 8 6.019 13.009 0.730 1.00 0.00 C ATOM 118 C LEU A 8 6.874 13.615 1.844 1.00 0.00 C ATOM 119 O LEU A 8 8.041 13.940 1.629 1.00 0.00 O ATOM 120 CB LEU A 8 5.255 14.048 -0.094 1.00 0.00 C ATOM 121 CG LEU A 8 4.805 13.600 -1.485 1.00 0.00 C ATOM 122 CD1 LEU A 8 4.014 14.707 -2.188 1.00 0.00 C ATOM 123 CD2 LEU A 8 5.995 13.128 -2.322 1.00 0.00 C ATOM 124 H LEU A 8 4.132 12.226 1.141 1.00 0.00 H ATOM 125 HA LEU A 8 6.674 12.472 0.045 1.00 0.00 H ATOM 126 HB3 LEU A 8 5.885 14.929 -0.203 1.00 0.00 H ATOM 127 HG LEU A 8 4.134 12.749 -1.370 1.00 0.00 H ATOM 128 HD11 LEU A 8 3.115 14.282 -2.635 1.00 0.00 H ATOM 129 HD12 LEU A 8 3.733 15.469 -1.461 1.00 0.00 H ATOM 130 HD13 LEU A 8 4.631 15.156 -2.967 1.00 0.00 H ATOM 131 HD21 LEU A 8 5.882 12.068 -2.550 1.00 0.00 H ATOM 132 HD22 LEU A 8 6.035 13.697 -3.250 1.00 0.00 H ATOM 133 HD23 LEU A 8 6.917 13.282 -1.761 1.00 0.00 H ATOM 134 N THR A 9 6.261 13.749 3.011 1.00 0.00 N ATOM 135 CA THR A 9 6.953 14.311 4.160 1.00 0.00 C ATOM 136 C THR A 9 7.837 13.251 4.820 1.00 0.00 C ATOM 137 O THR A 9 8.712 13.579 5.620 1.00 0.00 O ATOM 138 CB THR A 9 5.902 14.900 5.102 1.00 0.00 C ATOM 139 OG1 THR A 9 6.604 15.097 6.326 1.00 0.00 O ATOM 140 CG2 THR A 9 4.806 13.892 5.460 1.00 0.00 C ATOM 141 H THR A 9 5.312 13.483 3.178 1.00 0.00 H ATOM 142 HA THR A 9 7.612 15.105 3.809 1.00 0.00 H ATOM 143 HB THR A 9 5.472 15.811 4.686 1.00 0.00 H ATOM 144 HG1 THR A 9 6.800 14.215 6.755 1.00 0.00 H ATOM 145 HG21 THR A 9 4.103 13.811 4.632 1.00 0.00 H ATOM 146 HG22 THR A 9 5.256 12.919 5.650 1.00 0.00 H ATOM 147 HG23 THR A 9 4.279 14.231 6.353 1.00 0.00 H ATOM 148 N GLY A 10 7.577 12.003 4.461 1.00 0.00 N ATOM 149 CA GLY A 10 8.339 10.893 5.010 1.00 0.00 C ATOM 150 C GLY A 10 7.575 10.213 6.148 1.00 0.00 C ATOM 151 O GLY A 10 7.764 9.026 6.404 1.00 0.00 O ATOM 152 H GLY A 10 6.864 11.745 3.809 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.548 10.168 4.223 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.300 11.253 5.376 1.00 0.00 H ATOM 155 N LYS A 11 6.729 10.997 6.800 1.00 0.00 N ATOM 156 CA LYS A 11 5.936 10.485 7.905 1.00 0.00 C ATOM 157 C LYS A 11 5.547 9.034 7.619 1.00 0.00 C ATOM 158 O LYS A 11 5.024 8.727 6.550 1.00 0.00 O ATOM 159 CB LYS A 11 4.740 11.401 8.175 1.00 0.00 C ATOM 160 CG LYS A 11 4.943 12.202 9.463 1.00 0.00 C ATOM 161 CD LYS A 11 3.878 11.846 10.503 1.00 0.00 C ATOM 162 CE LYS A 11 2.621 12.697 10.316 1.00 0.00 C ATOM 163 NZ LYS A 11 2.859 14.082 10.782 1.00 0.00 N ATOM 164 H LYS A 11 6.581 11.962 6.585 1.00 0.00 H ATOM 165 HA LYS A 11 6.565 10.506 8.796 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.831 10.805 8.253 1.00 0.00 H ATOM 167 HG3 LYS A 11 4.898 13.269 9.243 1.00 0.00 H ATOM 168 HD3 LYS A 11 4.279 11.998 11.506 1.00 0.00 H ATOM 169 HE3 LYS A 11 1.792 12.259 10.870 1.00 0.00 H ATOM 170 HZ1 LYS A 11 3.153 14.065 11.738 1.00 0.00 H ATOM 171 HZ2 LYS A 11 3.571 14.505 10.222 1.00 0.00 H ATOM 172 HZ3 LYS A 11 2.014 14.611 10.703 1.00 0.00 H ATOM 173 N THR A 12 5.817 8.179 8.595 1.00 0.00 N ATOM 174 CA THR A 12 5.502 6.768 8.461 1.00 0.00 C ATOM 175 C THR A 12 4.156 6.457 9.121 1.00 0.00 C ATOM 176 O THR A 12 3.967 6.723 10.308 1.00 0.00 O ATOM 177 CB THR A 12 6.665 5.966 9.048 1.00 0.00 C ATOM 178 OG1 THR A 12 7.614 5.903 7.986 1.00 0.00 O ATOM 179 CG2 THR A 12 6.297 4.503 9.307 1.00 0.00 C ATOM 180 H THR A 12 6.242 8.437 9.462 1.00 0.00 H ATOM 181 HA THR A 12 5.399 6.536 7.402 1.00 0.00 H ATOM 182 HB THR A 12 7.046 6.437 9.954 1.00 0.00 H ATOM 183 HG1 THR A 12 7.172 5.572 7.153 1.00 0.00 H ATOM 184 HG21 THR A 12 5.969 4.388 10.339 1.00 0.00 H ATOM 185 HG22 THR A 12 5.493 4.207 8.634 1.00 0.00 H ATOM 186 HG23 THR A 12 7.170 3.873 9.131 1.00 0.00 H ATOM 187 N ILE A 13 3.258 5.899 8.324 1.00 0.00 N ATOM 188 CA ILE A 13 1.935 5.549 8.816 1.00 0.00 C ATOM 189 C ILE A 13 1.789 4.026 8.834 1.00 0.00 C ATOM 190 O ILE A 13 2.009 3.366 7.820 1.00 0.00 O ATOM 191 CB ILE A 13 0.855 6.261 8.000 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.743 7.733 8.403 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.486 5.532 8.111 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.745 8.591 7.628 1.00 0.00 C ATOM 195 H ILE A 13 3.420 5.687 7.361 1.00 0.00 H ATOM 196 HA ILE A 13 1.860 5.916 9.840 1.00 0.00 H ATOM 197 HB ILE A 13 1.148 6.236 6.950 1.00 0.00 H ATOM 198 HG13 ILE A 13 0.922 7.835 9.473 1.00 0.00 H ATOM 199 HG21 ILE A 13 -0.835 5.571 9.143 1.00 0.00 H ATOM 200 HG22 ILE A 13 -1.216 6.014 7.462 1.00 0.00 H ATOM 201 HG23 ILE A 13 -0.361 4.492 7.808 1.00 0.00 H ATOM 202 HD11 ILE A 13 1.722 8.315 6.573 1.00 0.00 H ATOM 203 HD12 ILE A 13 1.480 9.643 7.735 1.00 0.00 H ATOM 204 HD13 ILE A 13 2.748 8.427 8.025 1.00 0.00 H ATOM 205 N THR A 14 1.420 3.513 9.998 1.00 0.00 N ATOM 206 CA THR A 14 1.242 2.081 10.163 1.00 0.00 C ATOM 207 C THR A 14 -0.133 1.652 9.645 1.00 0.00 C ATOM 208 O THR A 14 -1.104 2.397 9.760 1.00 0.00 O ATOM 209 CB THR A 14 1.469 1.742 11.637 1.00 0.00 C ATOM 210 OG1 THR A 14 2.535 2.601 12.031 1.00 0.00 O ATOM 211 CG2 THR A 14 2.033 0.333 11.834 1.00 0.00 C ATOM 212 H THR A 14 1.243 4.058 10.819 1.00 0.00 H ATOM 213 HA THR A 14 1.987 1.569 9.552 1.00 0.00 H ATOM 214 HB THR A 14 0.553 1.879 12.213 1.00 0.00 H ATOM 215 HG1 THR A 14 3.398 2.272 11.648 1.00 0.00 H ATOM 216 HG21 THR A 14 2.554 0.021 10.930 1.00 0.00 H ATOM 217 HG22 THR A 14 2.729 0.335 12.672 1.00 0.00 H ATOM 218 HG23 THR A 14 1.217 -0.359 12.041 1.00 0.00 H ATOM 219 N LEU A 15 -0.170 0.451 9.085 1.00 0.00 N ATOM 220 CA LEU A 15 -1.409 -0.086 8.549 1.00 0.00 C ATOM 221 C LEU A 15 -1.661 -1.470 9.151 1.00 0.00 C ATOM 222 O LEU A 15 -0.785 -2.037 9.801 1.00 0.00 O ATOM 223 CB LEU A 15 -1.380 -0.076 7.020 1.00 0.00 C ATOM 224 CG LEU A 15 -1.598 1.284 6.353 1.00 0.00 C ATOM 225 CD1 LEU A 15 -2.667 2.091 7.093 1.00 0.00 C ATOM 226 CD2 LEU A 15 -0.281 2.052 6.231 1.00 0.00 C ATOM 227 H LEU A 15 0.625 -0.149 8.995 1.00 0.00 H ATOM 228 HA LEU A 15 -2.215 0.578 8.860 1.00 0.00 H ATOM 229 HB3 LEU A 15 -2.145 -0.763 6.657 1.00 0.00 H ATOM 230 HG LEU A 15 -1.967 1.113 5.342 1.00 0.00 H ATOM 231 HD11 LEU A 15 -2.199 2.667 7.892 1.00 0.00 H ATOM 232 HD12 LEU A 15 -3.157 2.769 6.395 1.00 0.00 H ATOM 233 HD13 LEU A 15 -3.405 1.413 7.519 1.00 0.00 H ATOM 234 HD21 LEU A 15 0.540 1.347 6.095 1.00 0.00 H ATOM 235 HD22 LEU A 15 -0.329 2.722 5.373 1.00 0.00 H ATOM 236 HD23 LEU A 15 -0.115 2.634 7.138 1.00 0.00 H ATOM 237 N GLU A 16 -2.864 -1.974 8.912 1.00 0.00 N ATOM 238 CA GLU A 16 -3.242 -3.281 9.421 1.00 0.00 C ATOM 239 C GLU A 16 -4.029 -4.056 8.362 1.00 0.00 C ATOM 240 O GLU A 16 -5.149 -4.496 8.615 1.00 0.00 O ATOM 241 CB GLU A 16 -4.048 -3.152 10.716 1.00 0.00 C ATOM 242 CG GLU A 16 -3.401 -3.954 11.847 1.00 0.00 C ATOM 243 CD GLU A 16 -4.458 -4.684 12.676 1.00 0.00 C ATOM 244 OE1 GLU A 16 -5.162 -3.987 13.439 1.00 0.00 O ATOM 245 OE2 GLU A 16 -4.539 -5.923 12.529 1.00 0.00 O ATOM 246 H GLU A 16 -3.570 -1.505 8.381 1.00 0.00 H ATOM 247 HA GLU A 16 -2.304 -3.792 9.634 1.00 0.00 H ATOM 248 HB3 GLU A 16 -5.066 -3.504 10.552 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.826 -3.286 12.489 1.00 0.00 H ATOM 250 N VAL A 17 -3.410 -4.200 7.200 1.00 0.00 N ATOM 251 CA VAL A 17 -4.038 -4.915 6.101 1.00 0.00 C ATOM 252 C VAL A 17 -3.634 -6.389 6.161 1.00 0.00 C ATOM 253 O VAL A 17 -3.019 -6.829 7.131 1.00 0.00 O ATOM 254 CB VAL A 17 -3.679 -4.250 4.771 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.396 -2.906 4.619 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.165 -4.082 4.633 1.00 0.00 C ATOM 257 H VAL A 17 -2.499 -3.839 7.002 1.00 0.00 H ATOM 258 HA VAL A 17 -5.117 -4.841 6.235 1.00 0.00 H ATOM 259 HB VAL A 17 -4.018 -4.903 3.967 1.00 0.00 H ATOM 260 HG11 VAL A 17 -3.679 -2.145 4.310 1.00 0.00 H ATOM 261 HG12 VAL A 17 -5.178 -2.995 3.864 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.841 -2.621 5.572 1.00 0.00 H ATOM 263 HG21 VAL A 17 -1.846 -4.450 3.657 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.906 -3.027 4.726 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.664 -4.649 5.418 1.00 0.00 H ATOM 266 N GLU A 18 -3.995 -7.111 5.110 1.00 0.00 N ATOM 267 CA GLU A 18 -3.678 -8.527 5.030 1.00 0.00 C ATOM 268 C GLU A 18 -2.998 -8.844 3.697 1.00 0.00 C ATOM 269 O GLU A 18 -3.035 -8.038 2.770 1.00 0.00 O ATOM 270 CB GLU A 18 -4.932 -9.381 5.224 1.00 0.00 C ATOM 271 CG GLU A 18 -4.993 -9.952 6.643 1.00 0.00 C ATOM 272 CD GLU A 18 -6.065 -9.244 7.472 1.00 0.00 C ATOM 273 OE1 GLU A 18 -7.244 -9.637 7.332 1.00 0.00 O ATOM 274 OE2 GLU A 18 -5.682 -8.326 8.230 1.00 0.00 O ATOM 275 H GLU A 18 -4.495 -6.746 4.325 1.00 0.00 H ATOM 276 HA GLU A 18 -2.987 -8.715 5.853 1.00 0.00 H ATOM 277 HB3 GLU A 18 -4.936 -10.197 4.500 1.00 0.00 H ATOM 278 HG3 GLU A 18 -4.021 -9.841 7.125 1.00 0.00 H ATOM 279 N PRO A 19 -2.378 -10.054 3.642 1.00 0.00 N ATOM 280 CA PRO A 19 -1.691 -10.488 2.437 1.00 0.00 C ATOM 281 C PRO A 19 -2.691 -10.913 1.359 1.00 0.00 C ATOM 282 O PRO A 19 -2.340 -11.000 0.184 1.00 0.00 O ATOM 283 CB PRO A 19 -0.785 -11.622 2.888 1.00 0.00 C ATOM 284 CG PRO A 19 -1.336 -12.089 4.225 1.00 0.00 C ATOM 285 CD PRO A 19 -2.314 -11.035 4.721 1.00 0.00 C ATOM 286 HA PRO A 19 -1.169 -9.731 2.044 1.00 0.00 H ATOM 287 HB3 PRO A 19 0.246 -11.283 2.987 1.00 0.00 H ATOM 288 HG3 PRO A 19 -0.528 -12.227 4.944 1.00 0.00 H ATOM 289 HD3 PRO A 19 -1.969 -10.581 5.649 1.00 0.00 H ATOM 290 N SER A 20 -3.914 -11.164 1.799 1.00 0.00 N ATOM 291 CA SER A 20 -4.967 -11.578 0.887 1.00 0.00 C ATOM 292 C SER A 20 -5.793 -10.364 0.456 1.00 0.00 C ATOM 293 O SER A 20 -6.634 -10.466 -0.436 1.00 0.00 O ATOM 294 CB SER A 20 -5.869 -12.634 1.528 1.00 0.00 C ATOM 295 OG SER A 20 -5.146 -13.809 1.885 1.00 0.00 O ATOM 296 H SER A 20 -4.191 -11.091 2.757 1.00 0.00 H ATOM 297 HA SER A 20 -4.452 -12.014 0.030 1.00 0.00 H ATOM 298 HB3 SER A 20 -6.670 -12.896 0.836 1.00 0.00 H ATOM 299 HG SER A 20 -4.165 -13.653 1.775 1.00 0.00 H ATOM 300 N ASP A 21 -5.523 -9.244 1.108 1.00 0.00 N ATOM 301 CA ASP A 21 -6.231 -8.011 0.805 1.00 0.00 C ATOM 302 C ASP A 21 -5.724 -7.453 -0.526 1.00 0.00 C ATOM 303 O ASP A 21 -4.925 -8.092 -1.208 1.00 0.00 O ATOM 304 CB ASP A 21 -5.987 -6.956 1.884 1.00 0.00 C ATOM 305 CG ASP A 21 -7.023 -6.931 3.010 1.00 0.00 C ATOM 306 OD1 ASP A 21 -7.299 -8.024 3.550 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.516 -5.820 3.304 1.00 0.00 O ATOM 308 H ASP A 21 -4.837 -9.169 1.832 1.00 0.00 H ATOM 309 HA ASP A 21 -7.284 -8.289 0.766 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.963 -5.973 1.411 1.00 0.00 H ATOM 311 N THR A 22 -6.210 -6.265 -0.857 1.00 0.00 N ATOM 312 CA THR A 22 -5.816 -5.613 -2.094 1.00 0.00 C ATOM 313 C THR A 22 -5.096 -4.296 -1.797 1.00 0.00 C ATOM 314 O THR A 22 -5.057 -3.850 -0.651 1.00 0.00 O ATOM 315 CB THR A 22 -7.068 -5.440 -2.956 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.552 -6.768 -3.137 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.741 -4.964 -4.374 1.00 0.00 C ATOM 318 H THR A 22 -6.860 -5.751 -0.297 1.00 0.00 H ATOM 319 HA THR A 22 -5.105 -6.257 -2.610 1.00 0.00 H ATOM 320 HB THR A 22 -7.782 -4.770 -2.476 1.00 0.00 H ATOM 321 HG1 THR A 22 -8.259 -6.780 -3.844 1.00 0.00 H ATOM 322 HG21 THR A 22 -5.760 -5.338 -4.664 1.00 0.00 H ATOM 323 HG22 THR A 22 -7.494 -5.343 -5.066 1.00 0.00 H ATOM 324 HG23 THR A 22 -6.739 -3.875 -4.400 1.00 0.00 H ATOM 325 N ILE A 23 -4.543 -3.710 -2.848 1.00 0.00 N ATOM 326 CA ILE A 23 -3.826 -2.454 -2.715 1.00 0.00 C ATOM 327 C ILE A 23 -4.822 -1.333 -2.410 1.00 0.00 C ATOM 328 O ILE A 23 -4.631 -0.568 -1.467 1.00 0.00 O ATOM 329 CB ILE A 23 -2.967 -2.192 -3.953 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.622 -2.915 -3.850 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.794 -0.692 -4.194 1.00 0.00 C ATOM 332 CD1 ILE A 23 -0.906 -2.555 -2.547 1.00 0.00 C ATOM 333 H ILE A 23 -4.578 -4.080 -3.777 1.00 0.00 H ATOM 334 HA ILE A 23 -3.148 -2.553 -1.868 1.00 0.00 H ATOM 335 HB ILE A 23 -3.486 -2.600 -4.821 1.00 0.00 H ATOM 336 HG13 ILE A 23 -0.995 -2.647 -4.700 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.281 -0.244 -3.344 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.205 -0.534 -5.099 1.00 0.00 H ATOM 339 HG23 ILE A 23 -3.773 -0.228 -4.313 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.040 -3.360 -1.825 1.00 0.00 H ATOM 341 HD12 ILE A 23 0.158 -2.416 -2.744 1.00 0.00 H ATOM 342 HD13 ILE A 23 -1.324 -1.633 -2.145 1.00 0.00 H ATOM 343 N GLU A 24 -5.865 -1.273 -3.226 1.00 0.00 N ATOM 344 CA GLU A 24 -6.891 -0.259 -3.055 1.00 0.00 C ATOM 345 C GLU A 24 -7.472 -0.325 -1.641 1.00 0.00 C ATOM 346 O GLU A 24 -8.077 0.637 -1.170 1.00 0.00 O ATOM 347 CB GLU A 24 -7.991 -0.410 -4.108 1.00 0.00 C ATOM 348 CG GLU A 24 -9.211 0.441 -3.752 1.00 0.00 C ATOM 349 CD GLU A 24 -9.853 1.033 -5.008 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.570 0.270 -5.692 1.00 0.00 O ATOM 351 OE2 GLU A 24 -9.613 2.234 -5.256 1.00 0.00 O ATOM 352 H GLU A 24 -6.013 -1.900 -3.991 1.00 0.00 H ATOM 353 HA GLU A 24 -6.383 0.695 -3.203 1.00 0.00 H ATOM 354 HB3 GLU A 24 -8.284 -1.457 -4.186 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.915 1.244 -3.077 1.00 0.00 H ATOM 356 N ASN A 25 -7.267 -1.468 -1.005 1.00 0.00 N ATOM 357 CA ASN A 25 -7.763 -1.672 0.346 1.00 0.00 C ATOM 358 C ASN A 25 -6.807 -1.011 1.341 1.00 0.00 C ATOM 359 O ASN A 25 -7.206 -0.656 2.449 1.00 0.00 O ATOM 360 CB ASN A 25 -7.843 -3.162 0.685 1.00 0.00 C ATOM 361 CG ASN A 25 -9.280 -3.673 0.573 1.00 0.00 C ATOM 362 OD1 ASN A 25 -9.946 -3.953 1.557 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.722 -3.779 -0.677 1.00 0.00 N ATOM 364 H ASN A 25 -6.773 -2.246 -1.395 1.00 0.00 H ATOM 365 HA ASN A 25 -8.755 -1.220 0.358 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.471 -3.329 1.696 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.124 -3.533 -1.440 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.651 -4.106 -0.854 1.00 0.00 H ATOM 369 N VAL A 26 -5.563 -0.866 0.910 1.00 0.00 N ATOM 370 CA VAL A 26 -4.547 -0.253 1.749 1.00 0.00 C ATOM 371 C VAL A 26 -4.661 1.270 1.653 1.00 0.00 C ATOM 372 O VAL A 26 -4.718 1.957 2.671 1.00 0.00 O ATOM 373 CB VAL A 26 -3.163 -0.774 1.358 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.070 -0.109 2.197 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.096 -2.298 1.479 1.00 0.00 C ATOM 376 H VAL A 26 -5.247 -1.156 0.007 1.00 0.00 H ATOM 377 HA VAL A 26 -4.743 -0.556 2.777 1.00 0.00 H ATOM 378 HB VAL A 26 -2.989 -0.514 0.314 1.00 0.00 H ATOM 379 HG11 VAL A 26 -1.862 0.885 1.801 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.405 -0.026 3.231 1.00 0.00 H ATOM 381 HG13 VAL A 26 -1.163 -0.713 2.157 1.00 0.00 H ATOM 382 HG21 VAL A 26 -3.628 -2.615 2.375 1.00 0.00 H ATOM 383 HG22 VAL A 26 -3.557 -2.753 0.603 1.00 0.00 H ATOM 384 HG23 VAL A 26 -2.054 -2.612 1.546 1.00 0.00 H ATOM 385 N LYS A 27 -4.692 1.752 0.419 1.00 0.00 N ATOM 386 CA LYS A 27 -4.799 3.181 0.177 1.00 0.00 C ATOM 387 C LYS A 27 -6.075 3.712 0.834 1.00 0.00 C ATOM 388 O LYS A 27 -6.062 4.774 1.453 1.00 0.00 O ATOM 389 CB LYS A 27 -4.710 3.479 -1.321 1.00 0.00 C ATOM 390 CG LYS A 27 -3.279 3.296 -1.833 1.00 0.00 C ATOM 391 CD LYS A 27 -3.249 2.392 -3.065 1.00 0.00 C ATOM 392 CE LYS A 27 -3.162 3.219 -4.350 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.064 2.665 -5.385 1.00 0.00 N ATOM 394 H LYS A 27 -4.646 1.186 -0.404 1.00 0.00 H ATOM 395 HA LYS A 27 -3.942 3.658 0.652 1.00 0.00 H ATOM 396 HB3 LYS A 27 -5.041 4.499 -1.513 1.00 0.00 H ATOM 397 HG3 LYS A 27 -2.660 2.865 -1.045 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.145 1.771 -3.088 1.00 0.00 H ATOM 399 HE3 LYS A 27 -2.136 3.223 -4.718 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -4.278 3.375 -6.055 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -3.614 1.898 -5.843 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -4.909 2.346 -4.955 1.00 0.00 H ATOM 403 N ALA A 28 -7.145 2.946 0.677 1.00 0.00 N ATOM 404 CA ALA A 28 -8.427 3.325 1.248 1.00 0.00 C ATOM 405 C ALA A 28 -8.244 3.643 2.734 1.00 0.00 C ATOM 406 O ALA A 28 -8.963 4.474 3.287 1.00 0.00 O ATOM 407 CB ALA A 28 -9.442 2.207 1.011 1.00 0.00 C ATOM 408 H ALA A 28 -7.146 2.083 0.172 1.00 0.00 H ATOM 409 HA ALA A 28 -8.767 4.224 0.732 1.00 0.00 H ATOM 410 HB1 ALA A 28 -10.434 2.546 1.311 1.00 0.00 H ATOM 411 HB2 ALA A 28 -9.454 1.943 -0.047 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.164 1.333 1.600 1.00 0.00 H ATOM 413 N LYS A 29 -7.279 2.964 3.337 1.00 0.00 N ATOM 414 CA LYS A 29 -6.994 3.164 4.748 1.00 0.00 C ATOM 415 C LYS A 29 -6.217 4.470 4.927 1.00 0.00 C ATOM 416 O LYS A 29 -6.368 5.152 5.939 1.00 0.00 O ATOM 417 CB LYS A 29 -6.283 1.940 5.328 1.00 0.00 C ATOM 418 CG LYS A 29 -7.281 0.824 5.642 1.00 0.00 C ATOM 419 CD LYS A 29 -6.572 -0.393 6.242 1.00 0.00 C ATOM 420 CE LYS A 29 -7.540 -1.236 7.074 1.00 0.00 C ATOM 421 NZ LYS A 29 -7.392 -0.927 8.514 1.00 0.00 N ATOM 422 H LYS A 29 -6.701 2.290 2.880 1.00 0.00 H ATOM 423 HA LYS A 29 -7.950 3.256 5.265 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.750 2.222 6.236 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.803 0.531 4.731 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.742 -0.062 6.867 1.00 0.00 H ATOM 427 HE3 LYS A 29 -7.348 -2.295 6.903 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -7.122 -1.754 9.006 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -6.691 -0.223 8.633 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -8.263 -0.593 8.875 1.00 0.00 H ATOM 431 N ILE A 30 -5.402 4.778 3.928 1.00 0.00 N ATOM 432 CA ILE A 30 -4.602 5.989 3.963 1.00 0.00 C ATOM 433 C ILE A 30 -5.502 7.199 3.703 1.00 0.00 C ATOM 434 O ILE A 30 -5.205 8.305 4.150 1.00 0.00 O ATOM 435 CB ILE A 30 -3.424 5.880 2.992 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.814 4.478 3.024 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.380 6.964 3.272 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.506 4.046 4.459 1.00 0.00 C ATOM 439 H ILE A 30 -5.286 4.217 3.109 1.00 0.00 H ATOM 440 HA ILE A 30 -4.185 6.077 4.966 1.00 0.00 H ATOM 441 HB ILE A 30 -3.797 6.047 1.982 1.00 0.00 H ATOM 442 HG13 ILE A 30 -1.900 4.461 2.431 1.00 0.00 H ATOM 443 HG21 ILE A 30 -2.135 6.966 4.335 1.00 0.00 H ATOM 444 HG22 ILE A 30 -1.480 6.762 2.692 1.00 0.00 H ATOM 445 HG23 ILE A 30 -2.783 7.937 2.991 1.00 0.00 H ATOM 446 HD11 ILE A 30 -3.361 4.268 5.098 1.00 0.00 H ATOM 447 HD12 ILE A 30 -2.304 2.975 4.481 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.631 4.588 4.821 1.00 0.00 H ATOM 449 N GLN A 31 -6.585 6.946 2.983 1.00 0.00 N ATOM 450 CA GLN A 31 -7.531 8.001 2.659 1.00 0.00 C ATOM 451 C GLN A 31 -8.089 8.625 3.940 1.00 0.00 C ATOM 452 O GLN A 31 -8.107 9.846 4.082 1.00 0.00 O ATOM 453 CB GLN A 31 -8.658 7.471 1.770 1.00 0.00 C ATOM 454 CG GLN A 31 -8.338 7.691 0.290 1.00 0.00 C ATOM 455 CD GLN A 31 -7.225 6.752 -0.176 1.00 0.00 C ATOM 456 OE1 GLN A 31 -7.420 5.562 -0.364 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.051 7.351 -0.353 1.00 0.00 N ATOM 458 H GLN A 31 -6.819 6.043 2.623 1.00 0.00 H ATOM 459 HA GLN A 31 -6.957 8.743 2.104 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.592 7.973 2.023 1.00 0.00 H ATOM 461 HG3 GLN A 31 -8.038 8.726 0.130 1.00 0.00 H ATOM 462 HE21 GLN A 31 -5.959 8.332 -0.182 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.260 6.820 -0.657 1.00 0.00 H ATOM 464 N ASP A 32 -8.530 7.757 4.839 1.00 0.00 N ATOM 465 CA ASP A 32 -9.088 8.208 6.103 1.00 0.00 C ATOM 466 C ASP A 32 -7.951 8.451 7.098 1.00 0.00 C ATOM 467 O ASP A 32 -7.848 9.533 7.675 1.00 0.00 O ATOM 468 CB ASP A 32 -10.022 7.154 6.700 1.00 0.00 C ATOM 469 CG ASP A 32 -11.338 7.699 7.257 1.00 0.00 C ATOM 470 OD1 ASP A 32 -12.256 7.915 6.437 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.397 7.885 8.492 1.00 0.00 O ATOM 472 H ASP A 32 -8.512 6.765 4.715 1.00 0.00 H ATOM 473 HA ASP A 32 -9.636 9.120 5.865 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.494 6.634 7.499 1.00 0.00 H ATOM 475 N LYS A 33 -7.128 7.428 7.269 1.00 0.00 N ATOM 476 CA LYS A 33 -6.004 7.517 8.185 1.00 0.00 C ATOM 477 C LYS A 33 -5.420 8.930 8.134 1.00 0.00 C ATOM 478 O LYS A 33 -5.434 9.648 9.133 1.00 0.00 O ATOM 479 CB LYS A 33 -4.981 6.419 7.886 1.00 0.00 C ATOM 480 CG LYS A 33 -5.476 5.058 8.384 1.00 0.00 C ATOM 481 CD LYS A 33 -5.308 4.935 9.899 1.00 0.00 C ATOM 482 CE LYS A 33 -4.061 4.119 10.248 1.00 0.00 C ATOM 483 NZ LYS A 33 -3.691 4.318 11.667 1.00 0.00 N ATOM 484 H LYS A 33 -7.219 6.551 6.796 1.00 0.00 H ATOM 485 HA LYS A 33 -6.386 7.337 9.190 1.00 0.00 H ATOM 486 HB3 LYS A 33 -4.032 6.660 8.364 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.922 4.262 7.886 1.00 0.00 H ATOM 488 HD3 LYS A 33 -6.189 4.460 10.328 1.00 0.00 H ATOM 489 HE3 LYS A 33 -3.233 4.417 9.605 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -4.086 5.177 11.997 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -4.042 3.558 12.213 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -2.695 4.356 11.750 1.00 0.00 H ATOM 493 N GLU A 34 -4.921 9.288 6.960 1.00 0.00 N ATOM 494 CA GLU A 34 -4.335 10.602 6.765 1.00 0.00 C ATOM 495 C GLU A 34 -5.431 11.646 6.539 1.00 0.00 C ATOM 496 O GLU A 34 -5.494 12.649 7.247 1.00 0.00 O ATOM 497 CB GLU A 34 -3.340 10.593 5.603 1.00 0.00 C ATOM 498 CG GLU A 34 -1.934 10.964 6.080 1.00 0.00 C ATOM 499 CD GLU A 34 -1.690 12.468 5.946 1.00 0.00 C ATOM 500 OE1 GLU A 34 -1.238 12.875 4.855 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.959 13.178 6.940 1.00 0.00 O ATOM 502 H GLU A 34 -4.914 8.699 6.152 1.00 0.00 H ATOM 503 HA GLU A 34 -3.801 10.822 7.690 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.664 11.295 4.835 1.00 0.00 H ATOM 505 HG3 GLU A 34 -1.192 10.418 5.497 1.00 0.00 H ATOM 506 N GLY A 35 -6.268 11.373 5.549 1.00 0.00 N ATOM 507 CA GLY A 35 -7.359 12.274 5.221 1.00 0.00 C ATOM 508 C GLY A 35 -7.154 12.904 3.841 1.00 0.00 C ATOM 509 O GLY A 35 -7.576 14.033 3.602 1.00 0.00 O ATOM 510 H GLY A 35 -6.210 10.554 4.977 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.304 11.730 5.240 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.427 13.058 5.975 1.00 0.00 H ATOM 513 N ILE A 36 -6.506 12.144 2.970 1.00 0.00 N ATOM 514 CA ILE A 36 -6.240 12.612 1.621 1.00 0.00 C ATOM 515 C ILE A 36 -6.957 11.704 0.619 1.00 0.00 C ATOM 516 O ILE A 36 -7.089 10.504 0.849 1.00 0.00 O ATOM 517 CB ILE A 36 -4.733 12.725 1.379 1.00 0.00 C ATOM 518 CG1 ILE A 36 -4.142 13.907 2.151 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.422 12.803 -0.116 1.00 0.00 C ATOM 520 CD1 ILE A 36 -2.889 13.486 2.922 1.00 0.00 C ATOM 521 H ILE A 36 -6.166 11.225 3.173 1.00 0.00 H ATOM 522 HA ILE A 36 -6.656 13.616 1.536 1.00 0.00 H ATOM 523 HB ILE A 36 -4.258 11.821 1.761 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.885 14.302 2.845 1.00 0.00 H ATOM 525 HG21 ILE A 36 -5.209 12.301 -0.678 1.00 0.00 H ATOM 526 HG22 ILE A 36 -4.367 13.848 -0.423 1.00 0.00 H ATOM 527 HG23 ILE A 36 -3.467 12.316 -0.314 1.00 0.00 H ATOM 528 HD11 ILE A 36 -2.005 13.704 2.323 1.00 0.00 H ATOM 529 HD12 ILE A 36 -2.837 14.038 3.860 1.00 0.00 H ATOM 530 HD13 ILE A 36 -2.933 12.418 3.131 1.00 0.00 H ATOM 531 N PRO A 37 -7.414 12.329 -0.500 1.00 0.00 N ATOM 532 CA PRO A 37 -8.114 11.591 -1.536 1.00 0.00 C ATOM 533 C PRO A 37 -7.140 10.750 -2.362 1.00 0.00 C ATOM 534 O PRO A 37 -5.949 11.054 -2.425 1.00 0.00 O ATOM 535 CB PRO A 37 -8.829 12.651 -2.358 1.00 0.00 C ATOM 536 CG PRO A 37 -8.135 13.965 -2.040 1.00 0.00 C ATOM 537 CD PRO A 37 -7.277 13.750 -0.804 1.00 0.00 C ATOM 538 HA PRO A 37 -8.756 10.943 -1.128 1.00 0.00 H ATOM 539 HB3 PRO A 37 -9.887 12.696 -2.102 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.869 14.751 -1.864 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.617 14.369 0.026 1.00 0.00 H ATOM 542 N PRO A 38 -7.695 9.680 -2.993 1.00 0.00 N ATOM 543 CA PRO A 38 -6.889 8.793 -3.814 1.00 0.00 C ATOM 544 C PRO A 38 -6.542 9.447 -5.153 1.00 0.00 C ATOM 545 O PRO A 38 -5.892 8.834 -5.998 1.00 0.00 O ATOM 546 CB PRO A 38 -7.723 7.532 -3.967 1.00 0.00 C ATOM 547 CG PRO A 38 -9.148 7.931 -3.622 1.00 0.00 C ATOM 548 CD PRO A 38 -9.100 9.290 -2.943 1.00 0.00 C ATOM 549 HA PRO A 38 -6.014 8.607 -3.367 1.00 0.00 H ATOM 550 HB3 PRO A 38 -7.367 6.745 -3.302 1.00 0.00 H ATOM 551 HG3 PRO A 38 -9.604 7.191 -2.964 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.459 9.231 -1.915 1.00 0.00 H ATOM 553 N ASP A 39 -6.993 10.684 -5.304 1.00 0.00 N ATOM 554 CA ASP A 39 -6.738 11.428 -6.527 1.00 0.00 C ATOM 555 C ASP A 39 -5.289 11.918 -6.528 1.00 0.00 C ATOM 556 O ASP A 39 -4.747 12.258 -7.578 1.00 0.00 O ATOM 557 CB ASP A 39 -7.652 12.652 -6.626 1.00 0.00 C ATOM 558 CG ASP A 39 -8.554 12.687 -7.861 1.00 0.00 C ATOM 559 OD1 ASP A 39 -8.047 12.321 -8.944 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.729 13.079 -7.695 1.00 0.00 O ATOM 561 H ASP A 39 -7.520 11.176 -4.613 1.00 0.00 H ATOM 562 HA ASP A 39 -6.943 10.728 -7.336 1.00 0.00 H ATOM 563 HB3 ASP A 39 -7.035 13.549 -6.621 1.00 0.00 H ATOM 564 N GLN A 40 -4.704 11.941 -5.340 1.00 0.00 N ATOM 565 CA GLN A 40 -3.329 12.384 -5.191 1.00 0.00 C ATOM 566 C GLN A 40 -2.478 11.276 -4.567 1.00 0.00 C ATOM 567 O GLN A 40 -1.274 11.203 -4.807 1.00 0.00 O ATOM 568 CB GLN A 40 -3.253 13.667 -4.360 1.00 0.00 C ATOM 569 CG GLN A 40 -3.862 14.848 -5.118 1.00 0.00 C ATOM 570 CD GLN A 40 -4.673 15.743 -4.179 1.00 0.00 C ATOM 571 OE1 GLN A 40 -4.515 16.953 -4.143 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.546 15.084 -3.423 1.00 0.00 N ATOM 573 H GLN A 40 -5.153 11.663 -4.490 1.00 0.00 H ATOM 574 HA GLN A 40 -2.980 12.593 -6.202 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.213 13.885 -4.116 1.00 0.00 H ATOM 576 HG3 GLN A 40 -4.504 14.479 -5.919 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.625 14.090 -3.502 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.123 15.582 -2.776 1.00 0.00 H ATOM 579 N GLN A 41 -3.139 10.441 -3.778 1.00 0.00 N ATOM 580 CA GLN A 41 -2.458 9.339 -3.118 1.00 0.00 C ATOM 581 C GLN A 41 -1.928 8.346 -4.154 1.00 0.00 C ATOM 582 O GLN A 41 -2.515 8.183 -5.222 1.00 0.00 O ATOM 583 CB GLN A 41 -3.383 8.645 -2.117 1.00 0.00 C ATOM 584 CG GLN A 41 -3.745 9.583 -0.964 1.00 0.00 C ATOM 585 CD GLN A 41 -3.577 8.882 0.387 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.610 8.181 0.635 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.569 9.111 1.242 1.00 0.00 N ATOM 588 H GLN A 41 -4.118 10.507 -3.589 1.00 0.00 H ATOM 589 HA GLN A 41 -1.626 9.793 -2.581 1.00 0.00 H ATOM 590 HB3 GLN A 41 -2.896 7.752 -1.725 1.00 0.00 H ATOM 591 HG3 GLN A 41 -4.775 9.922 -1.076 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.335 9.696 0.975 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.550 8.696 2.152 1.00 0.00 H ATOM 594 N ARG A 42 -0.821 7.708 -3.802 1.00 0.00 N ATOM 595 CA ARG A 42 -0.204 6.736 -4.688 1.00 0.00 C ATOM 596 C ARG A 42 0.728 5.814 -3.897 1.00 0.00 C ATOM 597 O ARG A 42 1.839 6.205 -3.541 1.00 0.00 O ATOM 598 CB ARG A 42 0.594 7.427 -5.796 1.00 0.00 C ATOM 599 CG ARG A 42 0.965 6.439 -6.903 1.00 0.00 C ATOM 600 CD ARG A 42 1.026 7.136 -8.263 1.00 0.00 C ATOM 601 NE ARG A 42 2.365 7.732 -8.466 1.00 0.00 N ATOM 602 CZ ARG A 42 2.869 8.057 -9.665 1.00 0.00 C ATOM 603 NH1 ARG A 42 2.148 7.846 -10.774 1.00 0.00 N ATOM 604 NH2 ARG A 42 4.094 8.594 -9.754 1.00 0.00 N ATOM 605 H ARG A 42 -0.348 7.847 -2.932 1.00 0.00 H ATOM 606 HA ARG A 42 -1.037 6.178 -5.114 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.499 7.867 -5.376 1.00 0.00 H ATOM 608 HG3 ARG A 42 0.232 5.632 -6.936 1.00 0.00 H ATOM 609 HD3 ARG A 42 0.262 7.911 -8.318 1.00 0.00 H ATOM 610 HE ARG A 42 2.930 7.903 -7.659 1.00 0.00 H ATOM 611 HH11 ARG A 42 1.234 7.446 -10.708 1.00 0.00 H ATOM 612 HH12 ARG A 42 2.524 8.089 -11.668 1.00 0.00 H ATOM 613 HH21 ARG A 42 4.632 8.752 -8.926 1.00 0.00 H ATOM 614 HH22 ARG A 42 4.469 8.836 -10.648 1.00 0.00 H ATOM 615 N LEU A 43 0.241 4.608 -3.647 1.00 0.00 N ATOM 616 CA LEU A 43 1.017 3.628 -2.905 1.00 0.00 C ATOM 617 C LEU A 43 2.050 2.991 -3.837 1.00 0.00 C ATOM 618 O LEU A 43 1.700 2.458 -4.888 1.00 0.00 O ATOM 619 CB LEU A 43 0.092 2.613 -2.229 1.00 0.00 C ATOM 620 CG LEU A 43 0.494 2.174 -0.820 1.00 0.00 C ATOM 621 CD1 LEU A 43 0.835 3.382 0.054 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.590 1.298 -0.188 1.00 0.00 C ATOM 623 H LEU A 43 -0.663 4.297 -3.940 1.00 0.00 H ATOM 624 HA LEU A 43 1.545 4.159 -2.115 1.00 0.00 H ATOM 625 HB3 LEU A 43 0.033 1.726 -2.862 1.00 0.00 H ATOM 626 HG LEU A 43 1.396 1.567 -0.895 1.00 0.00 H ATOM 627 HD11 LEU A 43 1.899 3.603 -0.031 1.00 0.00 H ATOM 628 HD12 LEU A 43 0.257 4.246 -0.277 1.00 0.00 H ATOM 629 HD13 LEU A 43 0.592 3.159 1.093 1.00 0.00 H ATOM 630 HD21 LEU A 43 -0.981 0.608 -0.937 1.00 0.00 H ATOM 631 HD22 LEU A 43 -0.163 0.733 0.641 1.00 0.00 H ATOM 632 HD23 LEU A 43 -1.399 1.930 0.181 1.00 0.00 H ATOM 633 N ILE A 44 3.305 3.068 -3.416 1.00 0.00 N ATOM 634 CA ILE A 44 4.392 2.506 -4.199 1.00 0.00 C ATOM 635 C ILE A 44 5.240 1.597 -3.307 1.00 0.00 C ATOM 636 O ILE A 44 5.802 2.047 -2.310 1.00 0.00 O ATOM 637 CB ILE A 44 5.192 3.619 -4.880 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.511 4.071 -6.174 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.641 3.187 -5.116 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.017 3.263 -7.370 1.00 0.00 C ATOM 641 H ILE A 44 3.582 3.503 -2.559 1.00 0.00 H ATOM 642 HA ILE A 44 3.947 1.899 -4.987 1.00 0.00 H ATOM 643 HB ILE A 44 5.217 4.480 -4.212 1.00 0.00 H ATOM 644 HG13 ILE A 44 4.702 5.131 -6.338 1.00 0.00 H ATOM 645 HG21 ILE A 44 7.182 3.990 -5.616 1.00 0.00 H ATOM 646 HG22 ILE A 44 7.116 2.970 -4.159 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.656 2.293 -5.740 1.00 0.00 H ATOM 648 HD11 ILE A 44 4.760 2.213 -7.235 1.00 0.00 H ATOM 649 HD12 ILE A 44 4.551 3.637 -8.283 1.00 0.00 H ATOM 650 HD13 ILE A 44 6.099 3.366 -7.447 1.00 0.00 H ATOM 651 N PHE A 45 5.306 0.332 -3.699 1.00 0.00 N ATOM 652 CA PHE A 45 6.076 -0.644 -2.948 1.00 0.00 C ATOM 653 C PHE A 45 7.337 -1.053 -3.711 1.00 0.00 C ATOM 654 O PHE A 45 7.299 -1.241 -4.927 1.00 0.00 O ATOM 655 CB PHE A 45 5.183 -1.874 -2.767 1.00 0.00 C ATOM 656 CG PHE A 45 5.719 -2.887 -1.753 1.00 0.00 C ATOM 657 CD1 PHE A 45 6.291 -2.455 -0.597 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.622 -4.219 -2.007 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.787 -3.396 0.344 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.119 -5.160 -1.067 1.00 0.00 C ATOM 661 CZ PHE A 45 6.691 -4.728 0.089 1.00 0.00 C ATOM 662 H PHE A 45 4.846 -0.025 -4.512 1.00 0.00 H ATOM 663 HA PHE A 45 6.360 -0.176 -2.005 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.063 -2.368 -3.731 1.00 0.00 H ATOM 665 HD1 PHE A 45 6.368 -1.387 -0.392 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.164 -4.565 -2.934 1.00 0.00 H ATOM 667 HE1 PHE A 45 7.245 -3.050 1.270 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.042 -6.228 -1.271 1.00 0.00 H ATOM 669 HZ PHE A 45 7.072 -5.450 0.811 1.00 0.00 H ATOM 670 N ALA A 46 8.426 -1.179 -2.967 1.00 0.00 N ATOM 671 CA ALA A 46 9.697 -1.562 -3.559 1.00 0.00 C ATOM 672 C ALA A 46 9.857 -0.861 -4.909 1.00 0.00 C ATOM 673 O ALA A 46 10.213 -1.493 -5.903 1.00 0.00 O ATOM 674 CB ALA A 46 9.764 -3.086 -3.682 1.00 0.00 C ATOM 675 H ALA A 46 8.450 -1.025 -1.979 1.00 0.00 H ATOM 676 HA ALA A 46 10.489 -1.228 -2.890 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.289 -3.396 -4.611 1.00 0.00 H ATOM 678 HB2 ALA A 46 10.807 -3.404 -3.683 1.00 0.00 H ATOM 679 HB3 ALA A 46 9.246 -3.541 -2.838 1.00 0.00 H ATOM 680 N GLY A 47 9.588 0.437 -4.903 1.00 0.00 N ATOM 681 CA GLY A 47 9.699 1.230 -6.115 1.00 0.00 C ATOM 682 C GLY A 47 9.078 0.500 -7.307 1.00 0.00 C ATOM 683 O GLY A 47 9.776 0.154 -8.259 1.00 0.00 O ATOM 684 H GLY A 47 9.300 0.944 -4.090 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.201 2.189 -5.972 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.748 1.443 -6.320 1.00 0.00 H ATOM 687 N LYS A 48 7.773 0.286 -7.216 1.00 0.00 N ATOM 688 CA LYS A 48 7.051 -0.397 -8.275 1.00 0.00 C ATOM 689 C LYS A 48 5.569 -0.022 -8.199 1.00 0.00 C ATOM 690 O LYS A 48 4.954 -0.120 -7.139 1.00 0.00 O ATOM 691 CB LYS A 48 7.308 -1.904 -8.214 1.00 0.00 C ATOM 692 CG LYS A 48 6.172 -2.625 -7.486 1.00 0.00 C ATOM 693 CD LYS A 48 6.381 -4.140 -7.508 1.00 0.00 C ATOM 694 CE LYS A 48 7.071 -4.619 -6.229 1.00 0.00 C ATOM 695 NZ LYS A 48 6.101 -4.696 -5.114 1.00 0.00 N ATOM 696 H LYS A 48 7.214 0.571 -6.438 1.00 0.00 H ATOM 697 HA LYS A 48 7.449 -0.041 -9.225 1.00 0.00 H ATOM 698 HB3 LYS A 48 8.252 -2.094 -7.702 1.00 0.00 H ATOM 699 HG3 LYS A 48 5.220 -2.378 -7.954 1.00 0.00 H ATOM 700 HD3 LYS A 48 6.982 -4.415 -8.375 1.00 0.00 H ATOM 701 HE3 LYS A 48 7.880 -3.935 -5.969 1.00 0.00 H ATOM 702 HZ1 LYS A 48 6.595 -4.750 -4.246 1.00 0.00 H ATOM 703 HZ2 LYS A 48 5.522 -3.880 -5.119 1.00 0.00 H ATOM 704 HZ3 LYS A 48 5.531 -5.510 -5.225 1.00 0.00 H ATOM 705 N GLN A 49 5.039 0.399 -9.339 1.00 0.00 N ATOM 706 CA GLN A 49 3.642 0.788 -9.415 1.00 0.00 C ATOM 707 C GLN A 49 2.754 -0.299 -8.805 1.00 0.00 C ATOM 708 O GLN A 49 2.981 -1.487 -9.027 1.00 0.00 O ATOM 709 CB GLN A 49 3.233 1.084 -10.860 1.00 0.00 C ATOM 710 CG GLN A 49 2.076 2.084 -10.908 1.00 0.00 C ATOM 711 CD GLN A 49 2.322 3.156 -11.971 1.00 0.00 C ATOM 712 OE1 GLN A 49 2.606 2.872 -13.122 1.00 0.00 O ATOM 713 NE2 GLN A 49 2.198 4.402 -11.521 1.00 0.00 N ATOM 714 H GLN A 49 5.547 0.475 -10.197 1.00 0.00 H ATOM 715 HA GLN A 49 3.563 1.702 -8.826 1.00 0.00 H ATOM 716 HB3 GLN A 49 2.940 0.159 -11.356 1.00 0.00 H ATOM 717 HG3 GLN A 49 1.956 2.555 -9.932 1.00 0.00 H ATOM 718 HE21 GLN A 49 1.963 4.566 -10.563 1.00 0.00 H ATOM 719 HE22 GLN A 49 2.341 5.174 -12.141 1.00 0.00 H ATOM 720 N LEU A 50 1.760 0.147 -8.051 1.00 0.00 N ATOM 721 CA LEU A 50 0.837 -0.773 -7.409 1.00 0.00 C ATOM 722 C LEU A 50 -0.518 -0.705 -8.115 1.00 0.00 C ATOM 723 O LEU A 50 -0.732 0.148 -8.974 1.00 0.00 O ATOM 724 CB LEU A 50 0.761 -0.494 -5.906 1.00 0.00 C ATOM 725 CG LEU A 50 1.593 -1.415 -5.011 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.871 -1.864 -5.722 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.890 -0.749 -3.665 1.00 0.00 C ATOM 728 H LEU A 50 1.582 1.116 -7.876 1.00 0.00 H ATOM 729 HA LEU A 50 1.240 -1.778 -7.529 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.280 -0.563 -5.596 1.00 0.00 H ATOM 731 HG LEU A 50 1.007 -2.310 -4.804 1.00 0.00 H ATOM 732 HD11 LEU A 50 3.723 -1.734 -5.056 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.782 -2.915 -5.998 1.00 0.00 H ATOM 734 HD13 LEU A 50 3.017 -1.264 -6.620 1.00 0.00 H ATOM 735 HD21 LEU A 50 2.242 -1.499 -2.958 1.00 0.00 H ATOM 736 HD22 LEU A 50 2.659 0.013 -3.799 1.00 0.00 H ATOM 737 HD23 LEU A 50 0.982 -0.284 -3.281 1.00 0.00 H ATOM 738 N GLU A 51 -1.398 -1.616 -7.727 1.00 0.00 N ATOM 739 CA GLU A 51 -2.727 -1.671 -8.313 1.00 0.00 C ATOM 740 C GLU A 51 -3.631 -2.596 -7.494 1.00 0.00 C ATOM 741 O GLU A 51 -3.145 -3.486 -6.798 1.00 0.00 O ATOM 742 CB GLU A 51 -2.664 -2.118 -9.774 1.00 0.00 C ATOM 743 CG GLU A 51 -2.506 -0.917 -10.709 1.00 0.00 C ATOM 744 CD GLU A 51 -3.173 -1.182 -12.060 1.00 0.00 C ATOM 745 OE1 GLU A 51 -4.416 -1.312 -12.064 1.00 0.00 O ATOM 746 OE2 GLU A 51 -2.425 -1.248 -13.059 1.00 0.00 O ATOM 747 H GLU A 51 -1.216 -2.307 -7.026 1.00 0.00 H ATOM 748 HA GLU A 51 -3.106 -0.649 -8.267 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.572 -2.665 -10.030 1.00 0.00 H ATOM 750 HG3 GLU A 51 -1.447 -0.704 -10.858 1.00 0.00 H ATOM 751 N ASP A 52 -4.928 -2.354 -7.606 1.00 0.00 N ATOM 752 CA ASP A 52 -5.903 -3.154 -6.885 1.00 0.00 C ATOM 753 C ASP A 52 -5.984 -4.544 -7.518 1.00 0.00 C ATOM 754 O ASP A 52 -6.068 -5.547 -6.813 1.00 0.00 O ATOM 755 CB ASP A 52 -7.295 -2.520 -6.954 1.00 0.00 C ATOM 756 CG ASP A 52 -7.675 -1.944 -8.319 1.00 0.00 C ATOM 757 OD1 ASP A 52 -7.241 -0.806 -8.596 1.00 0.00 O ATOM 758 OD2 ASP A 52 -8.392 -2.655 -9.056 1.00 0.00 O ATOM 759 H ASP A 52 -5.314 -1.627 -8.174 1.00 0.00 H ATOM 760 HA ASP A 52 -5.545 -3.184 -5.856 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.353 -1.725 -6.212 1.00 0.00 H ATOM 762 N GLY A 53 -5.956 -4.558 -8.842 1.00 0.00 N ATOM 763 CA GLY A 53 -6.025 -5.809 -9.579 1.00 0.00 C ATOM 764 C GLY A 53 -5.086 -6.855 -8.973 1.00 0.00 C ATOM 765 O GLY A 53 -5.331 -8.055 -9.089 1.00 0.00 O ATOM 766 H GLY A 53 -5.886 -3.737 -9.410 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.048 -6.184 -9.571 1.00 0.00 H ATOM 768 HA3 GLY A 53 -5.757 -5.636 -10.622 1.00 0.00 H ATOM 769 N ARG A 54 -4.033 -6.361 -8.339 1.00 0.00 N ATOM 770 CA ARG A 54 -3.057 -7.238 -7.715 1.00 0.00 C ATOM 771 C ARG A 54 -3.356 -7.388 -6.222 1.00 0.00 C ATOM 772 O ARG A 54 -4.398 -6.938 -5.746 1.00 0.00 O ATOM 773 CB ARG A 54 -1.637 -6.697 -7.892 1.00 0.00 C ATOM 774 CG ARG A 54 -1.011 -7.212 -9.188 1.00 0.00 C ATOM 775 CD ARG A 54 -0.817 -8.730 -9.139 1.00 0.00 C ATOM 776 NE ARG A 54 -1.821 -9.396 -9.999 1.00 0.00 N ATOM 777 CZ ARG A 54 -1.660 -10.612 -10.536 1.00 0.00 C ATOM 778 NH1 ARG A 54 -0.535 -11.303 -10.306 1.00 0.00 N ATOM 779 NH2 ARG A 54 -2.624 -11.138 -11.305 1.00 0.00 N ATOM 780 H ARG A 54 -3.841 -5.384 -8.250 1.00 0.00 H ATOM 781 HA ARG A 54 -3.165 -8.191 -8.234 1.00 0.00 H ATOM 782 HB3 ARG A 54 -1.022 -6.995 -7.043 1.00 0.00 H ATOM 783 HG3 ARG A 54 -0.049 -6.725 -9.351 1.00 0.00 H ATOM 784 HD3 ARG A 54 -0.914 -9.083 -8.113 1.00 0.00 H ATOM 785 HE ARG A 54 -2.672 -8.907 -10.191 1.00 0.00 H ATOM 786 HH11 ARG A 54 0.184 -10.911 -9.733 1.00 0.00 H ATOM 787 HH12 ARG A 54 -0.415 -12.212 -10.707 1.00 0.00 H ATOM 788 HH21 ARG A 54 -3.463 -10.622 -11.477 1.00 0.00 H ATOM 789 HH22 ARG A 54 -2.504 -12.046 -11.706 1.00 0.00 H ATOM 790 N THR A 55 -2.425 -8.021 -5.524 1.00 0.00 N ATOM 791 CA THR A 55 -2.577 -8.236 -4.095 1.00 0.00 C ATOM 792 C THR A 55 -1.218 -8.148 -3.397 1.00 0.00 C ATOM 793 O THR A 55 -0.178 -8.315 -4.031 1.00 0.00 O ATOM 794 CB THR A 55 -3.280 -9.578 -3.891 1.00 0.00 C ATOM 795 OG1 THR A 55 -3.119 -10.248 -5.138 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.796 -9.429 -3.742 1.00 0.00 C ATOM 797 H THR A 55 -1.580 -8.384 -5.919 1.00 0.00 H ATOM 798 HA THR A 55 -3.196 -7.434 -3.692 1.00 0.00 H ATOM 799 HB THR A 55 -2.856 -10.114 -3.042 1.00 0.00 H ATOM 800 HG1 THR A 55 -3.008 -11.231 -4.986 1.00 0.00 H ATOM 801 HG21 THR A 55 -5.166 -10.173 -3.035 1.00 0.00 H ATOM 802 HG22 THR A 55 -5.027 -8.430 -3.372 1.00 0.00 H ATOM 803 HG23 THR A 55 -5.273 -9.578 -4.710 1.00 0.00 H ATOM 804 N LEU A 56 -1.273 -7.887 -2.098 1.00 0.00 N ATOM 805 CA LEU A 56 -0.059 -7.776 -1.306 1.00 0.00 C ATOM 806 C LEU A 56 0.778 -9.044 -1.482 1.00 0.00 C ATOM 807 O LEU A 56 1.936 -8.977 -1.891 1.00 0.00 O ATOM 808 CB LEU A 56 -0.399 -7.460 0.151 1.00 0.00 C ATOM 809 CG LEU A 56 -1.604 -6.543 0.377 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.661 -6.059 1.826 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.600 -5.380 -0.617 1.00 0.00 C ATOM 812 H LEU A 56 -2.123 -7.753 -1.590 1.00 0.00 H ATOM 813 HA LEU A 56 0.508 -6.931 -1.696 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.474 -7.000 0.616 1.00 0.00 H ATOM 815 HG LEU A 56 -2.510 -7.120 0.194 1.00 0.00 H ATOM 816 HD11 LEU A 56 -1.099 -5.130 1.922 1.00 0.00 H ATOM 817 HD12 LEU A 56 -2.699 -5.886 2.111 1.00 0.00 H ATOM 818 HD13 LEU A 56 -1.226 -6.816 2.480 1.00 0.00 H ATOM 819 HD21 LEU A 56 -2.328 -5.572 -1.405 1.00 0.00 H ATOM 820 HD22 LEU A 56 -1.862 -4.458 -0.097 1.00 0.00 H ATOM 821 HD23 LEU A 56 -0.608 -5.279 -1.056 1.00 0.00 H ATOM 822 N SER A 57 0.158 -10.172 -1.163 1.00 0.00 N ATOM 823 CA SER A 57 0.832 -11.454 -1.280 1.00 0.00 C ATOM 824 C SER A 57 1.286 -11.676 -2.725 1.00 0.00 C ATOM 825 O SER A 57 2.122 -12.539 -2.990 1.00 0.00 O ATOM 826 CB SER A 57 -0.079 -12.598 -0.829 1.00 0.00 C ATOM 827 OG SER A 57 0.567 -13.865 -0.923 1.00 0.00 O ATOM 828 H SER A 57 -0.784 -10.218 -0.831 1.00 0.00 H ATOM 829 HA SER A 57 1.692 -11.391 -0.614 1.00 0.00 H ATOM 830 HB3 SER A 57 -0.982 -12.605 -1.437 1.00 0.00 H ATOM 831 HG SER A 57 0.100 -14.437 -1.597 1.00 0.00 H ATOM 832 N ASP A 58 0.715 -10.884 -3.620 1.00 0.00 N ATOM 833 CA ASP A 58 1.050 -10.984 -5.030 1.00 0.00 C ATOM 834 C ASP A 58 2.214 -10.042 -5.340 1.00 0.00 C ATOM 835 O ASP A 58 3.094 -10.375 -6.133 1.00 0.00 O ATOM 836 CB ASP A 58 -0.135 -10.577 -5.908 1.00 0.00 C ATOM 837 CG ASP A 58 -0.326 -11.424 -7.168 1.00 0.00 C ATOM 838 OD1 ASP A 58 0.544 -11.320 -8.060 1.00 0.00 O ATOM 839 OD2 ASP A 58 -1.339 -12.156 -7.212 1.00 0.00 O ATOM 840 H ASP A 58 0.035 -10.186 -3.396 1.00 0.00 H ATOM 841 HA ASP A 58 1.307 -12.031 -5.189 1.00 0.00 H ATOM 842 HB3 ASP A 58 -0.008 -9.536 -6.204 1.00 0.00 H ATOM 843 N TYR A 59 2.182 -8.882 -4.700 1.00 0.00 N ATOM 844 CA TYR A 59 3.224 -7.888 -4.897 1.00 0.00 C ATOM 845 C TYR A 59 4.452 -8.204 -4.042 1.00 0.00 C ATOM 846 O TYR A 59 5.396 -7.417 -3.991 1.00 0.00 O ATOM 847 CB TYR A 59 2.627 -6.555 -4.442 1.00 0.00 C ATOM 848 CG TYR A 59 1.873 -5.804 -5.541 1.00 0.00 C ATOM 849 CD1 TYR A 59 2.413 -5.707 -6.807 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.651 -5.222 -5.265 1.00 0.00 C ATOM 851 CE1 TYR A 59 1.703 -4.999 -7.840 1.00 0.00 C ATOM 852 CE2 TYR A 59 -0.059 -4.514 -6.298 1.00 0.00 C ATOM 853 CZ TYR A 59 0.502 -4.438 -7.535 1.00 0.00 C ATOM 854 OH TYR A 59 -0.168 -3.769 -8.511 1.00 0.00 O ATOM 855 H TYR A 59 1.463 -8.618 -4.057 1.00 0.00 H ATOM 856 HA TYR A 59 3.509 -7.906 -5.950 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.429 -5.920 -4.066 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.377 -6.166 -7.024 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.225 -5.299 -4.265 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.118 -4.915 -8.845 1.00 0.00 H ATOM 861 HE2 TYR A 59 -1.024 -4.050 -6.094 1.00 0.00 H ATOM 862 HH TYR A 59 -1.145 -3.747 -8.301 1.00 0.00 H ATOM 863 N ASN A 60 4.398 -9.355 -3.389 1.00 0.00 N ATOM 864 CA ASN A 60 5.495 -9.784 -2.537 1.00 0.00 C ATOM 865 C ASN A 60 5.398 -9.067 -1.189 1.00 0.00 C ATOM 866 O ASN A 60 6.227 -9.282 -0.306 1.00 0.00 O ATOM 867 CB ASN A 60 6.847 -9.435 -3.162 1.00 0.00 C ATOM 868 CG ASN A 60 7.516 -8.282 -2.411 1.00 0.00 C ATOM 869 OD1 ASN A 60 7.336 -7.116 -2.723 1.00 0.00 O ATOM 870 ND2 ASN A 60 8.297 -8.670 -1.408 1.00 0.00 N ATOM 871 H ASN A 60 3.626 -9.989 -3.435 1.00 0.00 H ATOM 872 HA ASN A 60 5.380 -10.864 -2.444 1.00 0.00 H ATOM 873 HB3 ASN A 60 6.709 -9.162 -4.208 1.00 0.00 H ATOM 874 HD21 ASN A 60 8.403 -9.644 -1.204 1.00 0.00 H ATOM 875 HD22 ASN A 60 8.780 -7.988 -0.857 1.00 0.00 H ATOM 876 N ILE A 61 4.378 -8.229 -1.072 1.00 0.00 N ATOM 877 CA ILE A 61 4.163 -7.479 0.153 1.00 0.00 C ATOM 878 C ILE A 61 4.027 -8.454 1.326 1.00 0.00 C ATOM 879 O ILE A 61 3.415 -9.512 1.191 1.00 0.00 O ATOM 880 CB ILE A 61 2.969 -6.534 -0.001 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.297 -5.389 -0.962 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.497 -6.021 1.361 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.020 -4.717 -1.470 1.00 0.00 C ATOM 884 H ILE A 61 3.708 -8.061 -1.795 1.00 0.00 H ATOM 885 HA ILE A 61 5.044 -6.861 0.318 1.00 0.00 H ATOM 886 HB ILE A 61 2.143 -7.094 -0.437 1.00 0.00 H ATOM 887 HG13 ILE A 61 3.872 -5.772 -1.804 1.00 0.00 H ATOM 888 HG21 ILE A 61 1.764 -5.227 1.217 1.00 0.00 H ATOM 889 HG22 ILE A 61 2.041 -6.838 1.920 1.00 0.00 H ATOM 890 HG23 ILE A 61 3.349 -5.631 1.918 1.00 0.00 H ATOM 891 HD11 ILE A 61 1.318 -4.599 -0.645 1.00 0.00 H ATOM 892 HD12 ILE A 61 2.264 -3.738 -1.882 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.569 -5.335 -2.246 1.00 0.00 H ATOM 894 N GLN A 62 4.610 -8.062 2.449 1.00 0.00 N ATOM 895 CA GLN A 62 4.562 -8.888 3.644 1.00 0.00 C ATOM 896 C GLN A 62 4.384 -8.013 4.887 1.00 0.00 C ATOM 897 O GLN A 62 4.070 -6.829 4.777 1.00 0.00 O ATOM 898 CB GLN A 62 5.815 -9.756 3.760 1.00 0.00 C ATOM 899 CG GLN A 62 7.058 -8.897 3.998 1.00 0.00 C ATOM 900 CD GLN A 62 8.272 -9.767 4.330 1.00 0.00 C ATOM 901 OE1 GLN A 62 8.316 -10.953 4.044 1.00 0.00 O ATOM 902 NE2 GLN A 62 9.253 -9.115 4.949 1.00 0.00 N ATOM 903 H GLN A 62 5.106 -7.199 2.551 1.00 0.00 H ATOM 904 HA GLN A 62 3.691 -9.531 3.517 1.00 0.00 H ATOM 905 HB3 GLN A 62 5.943 -10.342 2.850 1.00 0.00 H ATOM 906 HG3 GLN A 62 6.872 -8.199 4.814 1.00 0.00 H ATOM 907 HE21 GLN A 62 9.154 -8.142 5.155 1.00 0.00 H ATOM 908 HE22 GLN A 62 10.089 -9.599 5.209 1.00 0.00 H ATOM 909 N LYS A 63 4.592 -8.630 6.041 1.00 0.00 N ATOM 910 CA LYS A 63 4.458 -7.923 7.303 1.00 0.00 C ATOM 911 C LYS A 63 5.631 -6.953 7.466 1.00 0.00 C ATOM 912 O LYS A 63 6.777 -7.308 7.194 1.00 0.00 O ATOM 913 CB LYS A 63 4.314 -8.913 8.459 1.00 0.00 C ATOM 914 CG LYS A 63 5.579 -9.760 8.617 1.00 0.00 C ATOM 915 CD LYS A 63 5.268 -11.248 8.447 1.00 0.00 C ATOM 916 CE LYS A 63 6.261 -12.109 9.231 1.00 0.00 C ATOM 917 NZ LYS A 63 5.694 -13.452 9.486 1.00 0.00 N ATOM 918 H LYS A 63 4.847 -9.594 6.121 1.00 0.00 H ATOM 919 HA LYS A 63 3.535 -7.345 7.257 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.458 -9.563 8.282 1.00 0.00 H ATOM 921 HG3 LYS A 63 6.017 -9.586 9.601 1.00 0.00 H ATOM 922 HD3 LYS A 63 5.307 -11.513 7.390 1.00 0.00 H ATOM 923 HE3 LYS A 63 6.504 -11.625 10.176 1.00 0.00 H ATOM 924 HZ1 LYS A 63 5.146 -13.429 10.321 1.00 0.00 H ATOM 925 HZ2 LYS A 63 5.117 -13.722 8.715 1.00 0.00 H ATOM 926 HZ3 LYS A 63 6.437 -14.113 9.593 1.00 0.00 H ATOM 927 N GLU A 64 5.303 -5.748 7.908 1.00 0.00 N ATOM 928 CA GLU A 64 6.315 -4.725 8.111 1.00 0.00 C ATOM 929 C GLU A 64 6.847 -4.230 6.764 1.00 0.00 C ATOM 930 O GLU A 64 8.053 -4.067 6.591 1.00 0.00 O ATOM 931 CB GLU A 64 7.453 -5.245 8.992 1.00 0.00 C ATOM 932 CG GLU A 64 6.910 -5.853 10.287 1.00 0.00 C ATOM 933 CD GLU A 64 7.764 -7.040 10.735 1.00 0.00 C ATOM 934 OE1 GLU A 64 7.573 -8.129 10.154 1.00 0.00 O ATOM 935 OE2 GLU A 64 8.590 -6.831 11.651 1.00 0.00 O ATOM 936 H GLU A 64 4.369 -5.468 8.127 1.00 0.00 H ATOM 937 HA GLU A 64 5.805 -3.912 8.629 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.137 -4.431 9.227 1.00 0.00 H ATOM 939 HG3 GLU A 64 5.880 -6.179 10.136 1.00 0.00 H ATOM 940 N SER A 65 5.920 -4.007 5.845 1.00 0.00 N ATOM 941 CA SER A 65 6.280 -3.535 4.518 1.00 0.00 C ATOM 942 C SER A 65 5.851 -2.075 4.348 1.00 0.00 C ATOM 943 O SER A 65 4.668 -1.789 4.169 1.00 0.00 O ATOM 944 CB SER A 65 5.644 -4.404 3.432 1.00 0.00 C ATOM 945 OG SER A 65 5.914 -5.789 3.631 1.00 0.00 O ATOM 946 H SER A 65 4.940 -4.143 5.993 1.00 0.00 H ATOM 947 HA SER A 65 7.365 -3.623 4.465 1.00 0.00 H ATOM 948 HB3 SER A 65 6.022 -4.098 2.456 1.00 0.00 H ATOM 949 HG SER A 65 6.629 -6.092 3.002 1.00 0.00 H ATOM 950 N THR A 66 6.835 -1.191 4.411 1.00 0.00 N ATOM 951 CA THR A 66 6.575 0.231 4.266 1.00 0.00 C ATOM 952 C THR A 66 6.396 0.592 2.790 1.00 0.00 C ATOM 953 O THR A 66 7.273 0.324 1.971 1.00 0.00 O ATOM 954 CB THR A 66 7.715 0.992 4.944 1.00 0.00 C ATOM 955 OG1 THR A 66 7.729 0.483 6.275 1.00 0.00 O ATOM 956 CG2 THR A 66 7.405 2.480 5.117 1.00 0.00 C ATOM 957 H THR A 66 7.795 -1.432 4.556 1.00 0.00 H ATOM 958 HA THR A 66 5.635 0.461 4.767 1.00 0.00 H ATOM 959 HB THR A 66 8.652 0.850 4.406 1.00 0.00 H ATOM 960 HG1 THR A 66 8.508 0.859 6.777 1.00 0.00 H ATOM 961 HG21 THR A 66 8.031 2.892 5.909 1.00 0.00 H ATOM 962 HG22 THR A 66 7.608 3.005 4.183 1.00 0.00 H ATOM 963 HG23 THR A 66 6.355 2.604 5.383 1.00 0.00 H ATOM 964 N LEU A 67 5.255 1.197 2.496 1.00 0.00 N ATOM 965 CA LEU A 67 4.950 1.599 1.133 1.00 0.00 C ATOM 966 C LEU A 67 5.501 3.004 0.885 1.00 0.00 C ATOM 967 O LEU A 67 6.108 3.603 1.772 1.00 0.00 O ATOM 968 CB LEU A 67 3.451 1.468 0.859 1.00 0.00 C ATOM 969 CG LEU A 67 2.889 0.045 0.861 1.00 0.00 C ATOM 970 CD1 LEU A 67 2.896 -0.548 -0.550 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.640 -0.839 1.859 1.00 0.00 C ATOM 972 H LEU A 67 4.547 1.413 3.168 1.00 0.00 H ATOM 973 HA LEU A 67 5.460 0.904 0.466 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.238 1.921 -0.110 1.00 0.00 H ATOM 975 HG LEU A 67 1.849 0.088 1.187 1.00 0.00 H ATOM 976 HD11 LEU A 67 3.564 0.033 -1.185 1.00 0.00 H ATOM 977 HD12 LEU A 67 3.243 -1.581 -0.507 1.00 0.00 H ATOM 978 HD13 LEU A 67 1.887 -0.521 -0.961 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.172 -1.823 1.896 1.00 0.00 H ATOM 980 HD22 LEU A 67 4.679 -0.942 1.544 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.604 -0.381 2.848 1.00 0.00 H ATOM 982 N HIS A 68 5.269 3.491 -0.326 1.00 0.00 N ATOM 983 CA HIS A 68 5.735 4.815 -0.702 1.00 0.00 C ATOM 984 C HIS A 68 4.551 5.661 -1.174 1.00 0.00 C ATOM 985 O HIS A 68 4.087 5.511 -2.303 1.00 0.00 O ATOM 986 CB HIS A 68 6.851 4.723 -1.745 1.00 0.00 C ATOM 987 CG HIS A 68 8.150 4.170 -1.208 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.380 4.736 -1.494 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.396 3.099 -0.400 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.318 4.029 -0.881 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.707 3.015 -0.204 1.00 0.00 N ATOM 992 H HIS A 68 4.775 2.997 -1.042 1.00 0.00 H ATOM 993 HA HIS A 68 6.157 5.265 0.197 1.00 0.00 H ATOM 994 HB3 HIS A 68 7.033 5.715 -2.156 1.00 0.00 H ATOM 995 HD1 HIS A 68 9.534 5.542 -2.066 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.645 2.428 0.015 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.390 4.223 -0.912 1.00 0.00 H ATOM 998 N LEU A 69 4.095 6.531 -0.285 1.00 0.00 N ATOM 999 CA LEU A 69 2.973 7.401 -0.597 1.00 0.00 C ATOM 1000 C LEU A 69 3.492 8.677 -1.261 1.00 0.00 C ATOM 1001 O LEU A 69 4.151 9.492 -0.616 1.00 0.00 O ATOM 1002 CB LEU A 69 2.130 7.656 0.655 1.00 0.00 C ATOM 1003 CG LEU A 69 1.203 8.872 0.601 1.00 0.00 C ATOM 1004 CD1 LEU A 69 0.218 8.761 -0.565 1.00 0.00 C ATOM 1005 CD2 LEU A 69 0.489 9.076 1.939 1.00 0.00 C ATOM 1006 H LEU A 69 4.477 6.646 0.631 1.00 0.00 H ATOM 1007 HA LEU A 69 2.340 6.873 -1.310 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.803 7.773 1.504 1.00 0.00 H ATOM 1009 HG LEU A 69 1.812 9.759 0.424 1.00 0.00 H ATOM 1010 HD11 LEU A 69 0.757 8.485 -1.470 1.00 0.00 H ATOM 1011 HD12 LEU A 69 -0.527 7.998 -0.338 1.00 0.00 H ATOM 1012 HD13 LEU A 69 -0.278 9.720 -0.713 1.00 0.00 H ATOM 1013 HD21 LEU A 69 0.226 8.106 2.362 1.00 0.00 H ATOM 1014 HD22 LEU A 69 1.149 9.605 2.626 1.00 0.00 H ATOM 1015 HD23 LEU A 69 -0.417 9.661 1.782 1.00 0.00 H ATOM 1016 N VAL A 70 3.176 8.812 -2.540 1.00 0.00 N ATOM 1017 CA VAL A 70 3.603 9.976 -3.298 1.00 0.00 C ATOM 1018 C VAL A 70 2.379 10.646 -3.925 1.00 0.00 C ATOM 1019 O VAL A 70 1.252 10.192 -3.735 1.00 0.00 O ATOM 1020 CB VAL A 70 4.657 9.571 -4.329 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.968 9.173 -3.647 1.00 0.00 C ATOM 1022 CG2 VAL A 70 4.142 8.443 -5.226 1.00 0.00 C ATOM 1023 H VAL A 70 2.640 8.144 -3.056 1.00 0.00 H ATOM 1024 HA VAL A 70 4.065 10.672 -2.598 1.00 0.00 H ATOM 1025 HB VAL A 70 4.857 10.436 -4.961 1.00 0.00 H ATOM 1026 HG11 VAL A 70 6.605 8.649 -4.360 1.00 0.00 H ATOM 1027 HG12 VAL A 70 6.479 10.068 -3.293 1.00 0.00 H ATOM 1028 HG13 VAL A 70 5.753 8.520 -2.802 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.326 8.816 -5.845 1.00 0.00 H ATOM 1030 HG22 VAL A 70 4.951 8.090 -5.866 1.00 0.00 H ATOM 1031 HG23 VAL A 70 3.783 7.621 -4.607 1.00 0.00 H