ATOM 1 N LEU A 1 4.093 5.712 -10.041 1.00 0.00 N ATOM 2 CA LEU A 1 4.313 4.526 -9.166 1.00 0.00 C ATOM 3 C LEU A 1 3.741 3.280 -9.843 1.00 0.00 C ATOM 4 O LEU A 1 3.291 3.329 -10.973 1.00 0.00 O ATOM 5 CB LEU A 1 3.609 4.743 -7.824 1.00 0.00 C ATOM 6 CG LEU A 1 4.402 5.748 -6.987 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.451 6.499 -6.053 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.449 5.003 -6.156 1.00 0.00 C ATOM 9 H1 LEU A 1 4.534 5.546 -10.968 1.00 0.00 H ATOM 10 H2 LEU A 1 4.519 6.553 -9.600 1.00 0.00 H ATOM 11 H3 LEU A 1 3.073 5.866 -10.168 1.00 0.00 H ATOM 12 HA LEU A 1 5.371 4.393 -9.000 1.00 0.00 H ATOM 13 HB2 LEU A 1 2.614 5.125 -7.999 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.547 3.805 -7.294 1.00 0.00 H ATOM 15 HG LEU A 1 4.894 6.454 -7.641 1.00 0.00 H ATOM 16 HD11 LEU A 1 2.752 7.077 -6.640 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.020 7.160 -5.416 1.00 0.00 H ATOM 18 HD13 LEU A 1 2.910 5.790 -5.444 1.00 0.00 H ATOM 19 HD21 LEU A 1 5.769 4.119 -6.686 1.00 0.00 H ATOM 20 HD22 LEU A 1 5.018 4.718 -5.207 1.00 0.00 H ATOM 21 HD23 LEU A 1 6.299 5.648 -5.986 1.00 0.00 H ATOM 22 N LEU A 2 3.756 2.165 -9.159 1.00 0.00 N ATOM 23 CA LEU A 2 3.213 0.911 -9.749 1.00 0.00 C ATOM 24 C LEU A 2 1.883 0.575 -9.066 1.00 0.00 C ATOM 25 O LEU A 2 1.260 1.426 -8.458 1.00 0.00 O ATOM 26 CB LEU A 2 4.230 -0.226 -9.530 1.00 0.00 C ATOM 27 CG LEU A 2 4.689 -0.809 -10.877 1.00 0.00 C ATOM 28 CD1 LEU A 2 3.493 -1.406 -11.624 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.327 0.292 -11.732 1.00 0.00 C ATOM 30 H LEU A 2 4.122 2.154 -8.252 1.00 0.00 H ATOM 31 HA LEU A 2 3.050 1.055 -10.806 1.00 0.00 H ATOM 32 HB2 LEU A 2 5.088 0.163 -9.003 1.00 0.00 H ATOM 33 HB3 LEU A 2 3.778 -1.009 -8.939 1.00 0.00 H ATOM 34 HG LEU A 2 5.417 -1.587 -10.696 1.00 0.00 H ATOM 35 HD11 LEU A 2 3.105 -2.248 -11.068 1.00 0.00 H ATOM 36 HD12 LEU A 2 3.810 -1.738 -12.602 1.00 0.00 H ATOM 37 HD13 LEU A 2 2.722 -0.659 -11.731 1.00 0.00 H ATOM 38 HD21 LEU A 2 5.835 0.997 -11.091 1.00 0.00 H ATOM 39 HD22 LEU A 2 4.558 0.805 -12.292 1.00 0.00 H ATOM 40 HD23 LEU A 2 6.036 -0.149 -12.417 1.00 0.00 H ATOM 41 N ALA A 3 1.446 -0.652 -9.163 1.00 0.00 N ATOM 42 CA ALA A 3 0.157 -1.049 -8.525 1.00 0.00 C ATOM 43 C ALA A 3 0.360 -2.334 -7.719 1.00 0.00 C ATOM 44 O ALA A 3 -0.535 -3.149 -7.601 1.00 0.00 O ATOM 45 CB ALA A 3 -0.897 -1.282 -9.610 1.00 0.00 C ATOM 46 H ALA A 3 1.967 -1.314 -9.659 1.00 0.00 H ATOM 47 HA ALA A 3 -0.174 -0.261 -7.864 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.407 -1.493 -10.548 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.508 -0.397 -9.714 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.522 -2.119 -9.333 1.00 0.00 H ATOM 51 N CYS A 4 1.532 -2.514 -7.163 1.00 0.00 N ATOM 52 CA CYS A 4 1.810 -3.739 -6.359 1.00 0.00 C ATOM 53 C CYS A 4 3.229 -3.650 -5.797 1.00 0.00 C ATOM 54 O CYS A 4 4.195 -3.958 -6.469 1.00 0.00 O ATOM 55 CB CYS A 4 1.682 -4.980 -7.249 1.00 0.00 C ATOM 56 SG CYS A 4 1.876 -6.486 -6.258 1.00 0.00 S ATOM 57 H CYS A 4 2.230 -1.837 -7.271 1.00 0.00 H ATOM 58 HA CYS A 4 1.105 -3.797 -5.547 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.714 -4.987 -7.722 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.450 -4.953 -8.008 1.00 0.00 H ATOM 61 N LEU A 5 3.355 -3.216 -4.572 1.00 0.00 N ATOM 62 CA LEU A 5 4.706 -3.085 -3.948 1.00 0.00 C ATOM 63 C LEU A 5 5.225 -4.463 -3.536 1.00 0.00 C ATOM 64 O LEU A 5 6.419 -4.696 -3.495 1.00 0.00 O ATOM 65 CB LEU A 5 4.618 -2.193 -2.705 1.00 0.00 C ATOM 66 CG LEU A 5 3.895 -0.891 -3.053 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.568 -0.130 -1.767 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.796 -0.027 -3.941 1.00 0.00 C ATOM 69 H LEU A 5 2.556 -2.970 -4.063 1.00 0.00 H ATOM 70 HA LEU A 5 5.388 -2.645 -4.659 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.074 -2.711 -1.930 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.614 -1.966 -2.356 1.00 0.00 H ATOM 73 HG LEU A 5 2.980 -1.121 -3.577 1.00 0.00 H ATOM 74 HD11 LEU A 5 4.376 0.548 -1.534 1.00 0.00 H ATOM 75 HD12 LEU A 5 3.441 -0.831 -0.956 1.00 0.00 H ATOM 76 HD13 LEU A 5 2.656 0.432 -1.903 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.350 0.666 -3.326 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.186 0.522 -4.644 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.484 -0.661 -4.479 1.00 0.00 H ATOM 80 N PHE A 6 4.339 -5.374 -3.224 1.00 0.00 N ATOM 81 CA PHE A 6 4.785 -6.737 -2.805 1.00 0.00 C ATOM 82 C PHE A 6 3.892 -7.805 -3.440 1.00 0.00 C ATOM 83 O PHE A 6 4.296 -8.497 -4.355 1.00 0.00 O ATOM 84 CB PHE A 6 4.717 -6.851 -1.279 1.00 0.00 C ATOM 85 CG PHE A 6 5.627 -5.820 -0.657 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.993 -6.087 -0.510 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.104 -4.594 -0.226 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.836 -5.130 0.067 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.948 -3.637 0.352 1.00 0.00 C ATOM 90 CZ PHE A 6 7.313 -3.905 0.498 1.00 0.00 C ATOM 91 H PHE A 6 3.382 -5.159 -3.260 1.00 0.00 H ATOM 92 HA PHE A 6 5.801 -6.891 -3.126 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.705 -6.686 -0.945 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.037 -7.837 -0.980 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.397 -7.033 -0.843 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.050 -4.387 -0.338 1.00 0.00 H ATOM 97 HE1 PHE A 6 8.890 -5.338 0.179 1.00 0.00 H ATOM 98 HE2 PHE A 6 5.544 -2.692 0.685 1.00 0.00 H ATOM 99 HZ PHE A 6 7.964 -3.167 0.944 1.00 0.00 H ATOM 100 N GLY A 7 2.688 -7.948 -2.953 1.00 0.00 N ATOM 101 CA GLY A 7 1.766 -8.976 -3.515 1.00 0.00 C ATOM 102 C GLY A 7 2.224 -10.368 -3.080 1.00 0.00 C ATOM 103 O GLY A 7 1.990 -11.347 -3.763 1.00 0.00 O ATOM 104 H GLY A 7 2.392 -7.381 -2.214 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.763 -8.795 -3.153 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.775 -8.919 -4.593 1.00 0.00 H ATOM 107 N ASN A 8 2.876 -10.464 -1.946 1.00 0.00 N ATOM 108 CA ASN A 8 3.350 -11.794 -1.462 1.00 0.00 C ATOM 109 C ASN A 8 2.274 -12.461 -0.590 1.00 0.00 C ATOM 110 O ASN A 8 2.509 -13.497 0.001 1.00 0.00 O ATOM 111 CB ASN A 8 4.629 -11.610 -0.641 1.00 0.00 C ATOM 112 CG ASN A 8 5.573 -12.788 -0.892 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.355 -13.873 -0.391 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.619 -12.619 -1.653 1.00 0.00 N ATOM 115 H ASN A 8 3.051 -9.661 -1.413 1.00 0.00 H ATOM 116 HA ASN A 8 3.558 -12.425 -2.311 1.00 0.00 H ATOM 117 HB2 ASN A 8 5.115 -10.691 -0.934 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.381 -11.568 0.408 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.794 -11.745 -2.058 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.229 -13.368 -1.820 1.00 0.00 H ATOM 121 N GLY A 9 1.095 -11.886 -0.514 1.00 0.00 N ATOM 122 CA GLY A 9 0.011 -12.494 0.304 1.00 0.00 C ATOM 123 C GLY A 9 0.043 -11.966 1.743 1.00 0.00 C ATOM 124 O GLY A 9 -0.924 -12.094 2.469 1.00 0.00 O ATOM 125 H GLY A 9 0.920 -11.064 -1.002 1.00 0.00 H ATOM 126 HA2 GLY A 9 -0.940 -12.252 -0.138 1.00 0.00 H ATOM 127 HA3 GLY A 9 0.138 -13.562 0.315 1.00 0.00 H ATOM 128 N ARG A 10 1.137 -11.377 2.164 1.00 0.00 N ATOM 129 CA ARG A 10 1.215 -10.851 3.561 1.00 0.00 C ATOM 130 C ARG A 10 1.509 -9.349 3.535 1.00 0.00 C ATOM 131 O ARG A 10 2.197 -8.857 2.660 1.00 0.00 O ATOM 132 CB ARG A 10 2.328 -11.575 4.322 1.00 0.00 C ATOM 133 CG ARG A 10 3.650 -11.421 3.567 1.00 0.00 C ATOM 134 CD ARG A 10 4.781 -12.100 4.347 1.00 0.00 C ATOM 135 NE ARG A 10 5.272 -13.288 3.583 1.00 0.00 N ATOM 136 CZ ARG A 10 6.075 -13.157 2.545 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.470 -11.975 2.126 1.00 0.00 N ATOM 138 NH2 ARG A 10 6.484 -14.225 1.917 1.00 0.00 N ATOM 139 H ARG A 10 1.904 -11.281 1.564 1.00 0.00 H ATOM 140 HA ARG A 10 0.273 -11.020 4.059 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.425 -11.149 5.310 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.084 -12.623 4.406 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.556 -11.875 2.595 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.874 -10.372 3.451 1.00 0.00 H ATOM 145 HD2 ARG A 10 5.593 -11.400 4.481 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.420 -12.418 5.314 1.00 0.00 H ATOM 147 HE ARG A 10 4.995 -14.186 3.863 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.167 -11.145 2.590 1.00 0.00 H ATOM 149 HH12 ARG A 10 7.080 -11.909 1.336 1.00 0.00 H ATOM 150 HH21 ARG A 10 6.188 -15.129 2.224 1.00 0.00 H ATOM 151 HH22 ARG A 10 7.093 -14.139 1.129 1.00 0.00 H ATOM 152 N CYS A 11 0.991 -8.625 4.491 1.00 0.00 N ATOM 153 CA CYS A 11 1.231 -7.149 4.535 1.00 0.00 C ATOM 154 C CYS A 11 1.194 -6.641 5.976 1.00 0.00 C ATOM 155 O CYS A 11 0.848 -7.357 6.895 1.00 0.00 O ATOM 156 CB CYS A 11 0.148 -6.421 3.734 1.00 0.00 C ATOM 157 SG CYS A 11 -1.498 -6.962 4.280 1.00 0.00 S ATOM 158 H CYS A 11 0.443 -9.053 5.179 1.00 0.00 H ATOM 159 HA CYS A 11 2.197 -6.931 4.105 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.244 -5.356 3.889 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.272 -6.641 2.687 1.00 0.00 H ATOM 162 N SER A 12 1.525 -5.391 6.160 1.00 0.00 N ATOM 163 CA SER A 12 1.491 -4.781 7.522 1.00 0.00 C ATOM 164 C SER A 12 0.583 -3.538 7.506 1.00 0.00 C ATOM 165 O SER A 12 0.493 -2.814 8.480 1.00 0.00 O ATOM 166 CB SER A 12 2.906 -4.374 7.933 1.00 0.00 C ATOM 167 OG SER A 12 3.825 -5.370 7.503 1.00 0.00 O ATOM 168 H SER A 12 1.777 -4.837 5.390 1.00 0.00 H ATOM 169 HA SER A 12 1.103 -5.502 8.229 1.00 0.00 H ATOM 170 HB2 SER A 12 3.160 -3.434 7.472 1.00 0.00 H ATOM 171 HB3 SER A 12 2.951 -4.268 9.010 1.00 0.00 H ATOM 172 HG SER A 12 3.851 -5.354 6.543 1.00 0.00 H ATOM 173 N SER A 13 -0.091 -3.285 6.404 1.00 0.00 N ATOM 174 CA SER A 13 -0.991 -2.105 6.305 1.00 0.00 C ATOM 175 C SER A 13 -1.661 -2.134 4.930 1.00 0.00 C ATOM 176 O SER A 13 -1.285 -2.912 4.075 1.00 0.00 O ATOM 177 CB SER A 13 -0.175 -0.820 6.456 1.00 0.00 C ATOM 178 OG SER A 13 0.900 -0.836 5.527 1.00 0.00 O ATOM 179 H SER A 13 -0.005 -3.879 5.633 1.00 0.00 H ATOM 180 HA SER A 13 -1.744 -2.154 7.079 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.802 0.034 6.259 1.00 0.00 H ATOM 182 HB3 SER A 13 0.210 -0.755 7.466 1.00 0.00 H ATOM 183 HG SER A 13 0.572 -0.506 4.688 1.00 0.00 H ATOM 184 N ASN A 14 -2.646 -1.302 4.708 1.00 0.00 N ATOM 185 CA ASN A 14 -3.336 -1.296 3.383 1.00 0.00 C ATOM 186 C ASN A 14 -2.341 -0.916 2.281 1.00 0.00 C ATOM 187 O ASN A 14 -2.367 -1.466 1.195 1.00 0.00 O ATOM 188 CB ASN A 14 -4.484 -0.285 3.410 1.00 0.00 C ATOM 189 CG ASN A 14 -5.762 -0.983 3.878 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.751 -1.709 4.853 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.874 -0.798 3.219 1.00 0.00 N ATOM 192 H ASN A 14 -2.934 -0.685 5.413 1.00 0.00 H ATOM 193 HA ASN A 14 -3.731 -2.280 3.183 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.242 0.519 4.089 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.637 0.114 2.418 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.885 -0.216 2.431 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.697 -1.241 3.513 1.00 0.00 H ATOM 198 N ARG A 15 -1.465 0.017 2.553 1.00 0.00 N ATOM 199 CA ARG A 15 -0.467 0.439 1.525 1.00 0.00 C ATOM 200 C ARG A 15 0.551 -0.680 1.263 1.00 0.00 C ATOM 201 O ARG A 15 1.321 -0.607 0.323 1.00 0.00 O ATOM 202 CB ARG A 15 0.267 1.693 2.008 1.00 0.00 C ATOM 203 CG ARG A 15 0.548 2.615 0.818 1.00 0.00 C ATOM 204 CD ARG A 15 0.934 4.007 1.324 1.00 0.00 C ATOM 205 NE ARG A 15 0.295 5.047 0.458 1.00 0.00 N ATOM 206 CZ ARG A 15 0.732 5.290 -0.762 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.747 4.631 -1.274 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.142 6.207 -1.478 1.00 0.00 N ATOM 209 H ARG A 15 -1.465 0.443 3.436 1.00 0.00 H ATOM 210 HA ARG A 15 -0.983 0.659 0.605 1.00 0.00 H ATOM 211 HB2 ARG A 15 -0.348 2.212 2.729 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.201 1.409 2.469 1.00 0.00 H ATOM 213 HG2 ARG A 15 1.358 2.206 0.232 1.00 0.00 H ATOM 214 HG3 ARG A 15 -0.337 2.690 0.205 1.00 0.00 H ATOM 215 HD2 ARG A 15 0.596 4.131 2.343 1.00 0.00 H ATOM 216 HD3 ARG A 15 2.008 4.119 1.286 1.00 0.00 H ATOM 217 HE ARG A 15 -0.465 5.559 0.807 1.00 0.00 H ATOM 218 HH11 ARG A 15 2.212 3.924 -0.743 1.00 0.00 H ATOM 219 HH12 ARG A 15 2.055 4.838 -2.202 1.00 0.00 H ATOM 220 HH21 ARG A 15 -0.631 6.717 -1.101 1.00 0.00 H ATOM 221 HH22 ARG A 15 0.464 6.402 -2.406 1.00 0.00 H ATOM 222 N ASP A 16 0.561 -1.713 2.071 1.00 0.00 N ATOM 223 CA ASP A 16 1.529 -2.826 1.849 1.00 0.00 C ATOM 224 C ASP A 16 0.913 -3.886 0.923 1.00 0.00 C ATOM 225 O ASP A 16 1.411 -4.992 0.833 1.00 0.00 O ATOM 226 CB ASP A 16 1.872 -3.470 3.193 1.00 0.00 C ATOM 227 CG ASP A 16 3.051 -2.729 3.828 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.051 -2.558 3.151 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.933 -2.347 4.980 1.00 0.00 O ATOM 230 H ASP A 16 -0.064 -1.760 2.820 1.00 0.00 H ATOM 231 HA ASP A 16 2.428 -2.436 1.399 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.014 -3.413 3.847 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.140 -4.504 3.039 1.00 0.00 H ATOM 234 N CYS A 17 -0.164 -3.567 0.235 1.00 0.00 N ATOM 235 CA CYS A 17 -0.793 -4.572 -0.674 1.00 0.00 C ATOM 236 C CYS A 17 -0.710 -4.086 -2.125 1.00 0.00 C ATOM 237 O CYS A 17 -0.042 -3.113 -2.421 1.00 0.00 O ATOM 238 CB CYS A 17 -2.255 -4.771 -0.277 1.00 0.00 C ATOM 239 SG CYS A 17 -2.325 -5.585 1.333 1.00 0.00 S ATOM 240 H CYS A 17 -0.559 -2.671 0.318 1.00 0.00 H ATOM 241 HA CYS A 17 -0.268 -5.511 -0.584 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.750 -3.813 -0.222 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.743 -5.390 -1.011 1.00 0.00 H ATOM 244 N CYS A 18 -1.374 -4.764 -3.034 1.00 0.00 N ATOM 245 CA CYS A 18 -1.321 -4.348 -4.469 1.00 0.00 C ATOM 246 C CYS A 18 -2.706 -3.873 -4.922 1.00 0.00 C ATOM 247 O CYS A 18 -3.640 -3.827 -4.145 1.00 0.00 O ATOM 248 CB CYS A 18 -0.871 -5.532 -5.335 1.00 0.00 C ATOM 249 SG CYS A 18 0.659 -6.238 -4.662 1.00 0.00 S ATOM 250 H CYS A 18 -1.899 -5.551 -2.773 1.00 0.00 H ATOM 251 HA CYS A 18 -0.615 -3.537 -4.578 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.643 -6.287 -5.338 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.698 -5.193 -6.345 1.00 0.00 H ATOM 254 N GLU A 19 -2.836 -3.513 -6.175 1.00 0.00 N ATOM 255 CA GLU A 19 -4.152 -3.030 -6.693 1.00 0.00 C ATOM 256 C GLU A 19 -5.200 -4.141 -6.579 1.00 0.00 C ATOM 257 O GLU A 19 -6.296 -3.921 -6.099 1.00 0.00 O ATOM 258 CB GLU A 19 -4.002 -2.621 -8.160 1.00 0.00 C ATOM 259 CG GLU A 19 -5.300 -1.975 -8.650 1.00 0.00 C ATOM 260 CD GLU A 19 -4.973 -0.813 -9.592 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.727 0.274 -9.096 1.00 0.00 O ATOM 262 OE2 GLU A 19 -4.973 -1.032 -10.792 1.00 0.00 O ATOM 263 H GLU A 19 -2.064 -3.556 -6.776 1.00 0.00 H ATOM 264 HA GLU A 19 -4.472 -2.176 -6.115 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.188 -1.917 -8.256 1.00 0.00 H ATOM 266 HB3 GLU A 19 -3.793 -3.494 -8.756 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.890 -2.710 -9.178 1.00 0.00 H ATOM 268 HG3 GLU A 19 -5.858 -1.605 -7.806 1.00 0.00 H ATOM 269 N LEU A 20 -4.873 -5.333 -7.017 1.00 0.00 N ATOM 270 CA LEU A 20 -5.850 -6.467 -6.939 1.00 0.00 C ATOM 271 C LEU A 20 -6.330 -6.651 -5.490 1.00 0.00 C ATOM 272 O LEU A 20 -7.394 -7.184 -5.245 1.00 0.00 O ATOM 273 CB LEU A 20 -5.167 -7.757 -7.424 1.00 0.00 C ATOM 274 CG LEU A 20 -6.070 -8.500 -8.423 1.00 0.00 C ATOM 275 CD1 LEU A 20 -7.405 -8.854 -7.758 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.323 -7.616 -9.654 1.00 0.00 C ATOM 277 H LEU A 20 -3.983 -5.483 -7.400 1.00 0.00 H ATOM 278 HA LEU A 20 -6.699 -6.250 -7.569 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.235 -7.505 -7.908 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.966 -8.401 -6.580 1.00 0.00 H ATOM 281 HG LEU A 20 -5.578 -9.411 -8.733 1.00 0.00 H ATOM 282 HD11 LEU A 20 -7.975 -9.494 -8.415 1.00 0.00 H ATOM 283 HD12 LEU A 20 -7.962 -7.949 -7.563 1.00 0.00 H ATOM 284 HD13 LEU A 20 -7.219 -9.369 -6.827 1.00 0.00 H ATOM 285 HD21 LEU A 20 -7.364 -7.677 -9.938 1.00 0.00 H ATOM 286 HD22 LEU A 20 -5.707 -7.959 -10.473 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.072 -6.591 -9.423 1.00 0.00 H ATOM 288 N THR A 21 -5.550 -6.208 -4.536 1.00 0.00 N ATOM 289 CA THR A 21 -5.946 -6.344 -3.106 1.00 0.00 C ATOM 290 C THR A 21 -5.720 -5.001 -2.401 1.00 0.00 C ATOM 291 O THR A 21 -4.667 -4.774 -1.848 1.00 0.00 O ATOM 292 CB THR A 21 -5.078 -7.416 -2.443 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.708 -7.052 -2.567 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.315 -8.764 -3.128 1.00 0.00 C ATOM 295 H THR A 21 -4.698 -5.780 -4.761 1.00 0.00 H ATOM 296 HA THR A 21 -6.992 -6.619 -3.034 1.00 0.00 H ATOM 297 HB THR A 21 -5.338 -7.497 -1.399 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.488 -7.036 -3.501 1.00 0.00 H ATOM 299 HG21 THR A 21 -4.630 -8.871 -3.956 1.00 0.00 H ATOM 300 HG22 THR A 21 -6.331 -8.808 -3.492 1.00 0.00 H ATOM 301 HG23 THR A 21 -5.152 -9.561 -2.418 1.00 0.00 H ATOM 302 N PRO A 22 -6.710 -4.138 -2.441 1.00 0.00 N ATOM 303 CA PRO A 22 -6.633 -2.786 -1.802 1.00 0.00 C ATOM 304 C PRO A 22 -6.841 -2.850 -0.283 1.00 0.00 C ATOM 305 O PRO A 22 -6.916 -1.823 0.366 1.00 0.00 O ATOM 306 CB PRO A 22 -7.757 -2.009 -2.471 1.00 0.00 C ATOM 307 CG PRO A 22 -8.768 -3.024 -2.968 1.00 0.00 C ATOM 308 CD PRO A 22 -8.039 -4.358 -3.118 1.00 0.00 C ATOM 309 HA PRO A 22 -5.690 -2.326 -2.025 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.220 -1.342 -1.756 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.369 -1.446 -3.306 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.573 -3.120 -2.251 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.161 -2.715 -3.924 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.587 -5.147 -2.629 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.887 -4.590 -4.160 1.00 0.00 H ATOM 316 N VAL A 23 -6.933 -4.029 0.299 1.00 0.00 N ATOM 317 CA VAL A 23 -7.131 -4.100 1.781 1.00 0.00 C ATOM 318 C VAL A 23 -6.059 -4.985 2.434 1.00 0.00 C ATOM 319 O VAL A 23 -5.601 -5.957 1.864 1.00 0.00 O ATOM 320 CB VAL A 23 -8.535 -4.642 2.089 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.691 -6.077 1.583 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.778 -4.604 3.601 1.00 0.00 C ATOM 323 H VAL A 23 -6.872 -4.854 -0.232 1.00 0.00 H ATOM 324 HA VAL A 23 -7.048 -3.103 2.190 1.00 0.00 H ATOM 325 HB VAL A 23 -9.264 -4.022 1.596 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.134 -6.063 0.601 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.333 -6.624 2.257 1.00 0.00 H ATOM 328 HG13 VAL A 23 -7.727 -6.556 1.535 1.00 0.00 H ATOM 329 HG21 VAL A 23 -8.024 -5.193 4.102 1.00 0.00 H ATOM 330 HG22 VAL A 23 -9.755 -5.010 3.819 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.727 -3.583 3.949 1.00 0.00 H ATOM 332 N CYS A 24 -5.672 -4.646 3.638 1.00 0.00 N ATOM 333 CA CYS A 24 -4.644 -5.447 4.367 1.00 0.00 C ATOM 334 C CYS A 24 -5.237 -5.862 5.718 1.00 0.00 C ATOM 335 O CYS A 24 -5.240 -5.098 6.666 1.00 0.00 O ATOM 336 CB CYS A 24 -3.386 -4.590 4.576 1.00 0.00 C ATOM 337 SG CYS A 24 -2.131 -5.502 5.524 1.00 0.00 S ATOM 338 H CYS A 24 -6.068 -3.861 4.070 1.00 0.00 H ATOM 339 HA CYS A 24 -4.397 -6.329 3.793 1.00 0.00 H ATOM 340 HB2 CYS A 24 -2.978 -4.323 3.614 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.655 -3.690 5.110 1.00 0.00 H ATOM 342 N LYS A 25 -5.742 -7.064 5.804 1.00 0.00 N ATOM 343 CA LYS A 25 -6.345 -7.539 7.086 1.00 0.00 C ATOM 344 C LYS A 25 -5.783 -8.915 7.444 1.00 0.00 C ATOM 345 O LYS A 25 -5.462 -9.706 6.580 1.00 0.00 O ATOM 346 CB LYS A 25 -7.864 -7.635 6.927 1.00 0.00 C ATOM 347 CG LYS A 25 -8.455 -6.230 6.799 1.00 0.00 C ATOM 348 CD LYS A 25 -8.643 -5.626 8.192 1.00 0.00 C ATOM 349 CE LYS A 25 -8.506 -4.104 8.112 1.00 0.00 C ATOM 350 NZ LYS A 25 -9.693 -3.534 7.413 1.00 0.00 N ATOM 351 H LYS A 25 -5.726 -7.655 5.020 1.00 0.00 H ATOM 352 HA LYS A 25 -6.110 -6.838 7.873 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.097 -8.207 6.040 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.286 -8.124 7.792 1.00 0.00 H ATOM 355 HG2 LYS A 25 -7.783 -5.609 6.224 1.00 0.00 H ATOM 356 HG3 LYS A 25 -9.411 -6.284 6.300 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.625 -5.881 8.564 1.00 0.00 H ATOM 358 HD3 LYS A 25 -7.891 -6.018 8.859 1.00 0.00 H ATOM 359 HE2 LYS A 25 -8.445 -3.696 9.109 1.00 0.00 H ATOM 360 HE3 LYS A 25 -7.610 -3.852 7.564 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -10.557 -3.985 7.775 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -9.611 -3.711 6.391 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -9.740 -2.511 7.587 1.00 0.00 H ATOM 364 N ARG A 26 -5.661 -9.199 8.718 1.00 0.00 N ATOM 365 CA ARG A 26 -5.119 -10.521 9.159 1.00 0.00 C ATOM 366 C ARG A 26 -3.699 -10.707 8.615 1.00 0.00 C ATOM 367 O ARG A 26 -3.286 -11.806 8.298 1.00 0.00 O ATOM 368 CB ARG A 26 -6.020 -11.650 8.649 1.00 0.00 C ATOM 369 CG ARG A 26 -7.237 -11.784 9.567 1.00 0.00 C ATOM 370 CD ARG A 26 -7.705 -13.240 9.587 1.00 0.00 C ATOM 371 NE ARG A 26 -8.851 -13.383 10.539 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.591 -14.475 10.566 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.354 -15.486 9.762 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.581 -14.551 11.413 1.00 0.00 N ATOM 375 H ARG A 26 -5.928 -8.538 9.389 1.00 0.00 H ATOM 376 HA ARG A 26 -5.091 -10.549 10.238 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.351 -11.427 7.646 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.470 -12.579 8.649 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.967 -11.479 10.568 1.00 0.00 H ATOM 380 HG3 ARG A 26 -8.036 -11.157 9.201 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.022 -13.531 8.596 1.00 0.00 H ATOM 382 HD3 ARG A 26 -6.893 -13.876 9.905 1.00 0.00 H ATOM 383 HE ARG A 26 -9.057 -12.649 11.154 1.00 0.00 H ATOM 384 HH11 ARG A 26 -8.602 -15.448 9.107 1.00 0.00 H ATOM 385 HH12 ARG A 26 -9.932 -16.300 9.807 1.00 0.00 H ATOM 386 HH21 ARG A 26 -10.771 -13.789 12.031 1.00 0.00 H ATOM 387 HH22 ARG A 26 -11.149 -15.373 11.443 1.00 0.00 H ATOM 388 N GLY A 27 -2.951 -9.637 8.512 1.00 0.00 N ATOM 389 CA GLY A 27 -1.551 -9.734 7.996 1.00 0.00 C ATOM 390 C GLY A 27 -1.552 -10.307 6.576 1.00 0.00 C ATOM 391 O GLY A 27 -0.580 -10.896 6.139 1.00 0.00 O ATOM 392 H GLY A 27 -3.311 -8.766 8.779 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.104 -8.750 7.987 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.977 -10.382 8.641 1.00 0.00 H ATOM 395 N SER A 28 -2.630 -10.137 5.853 1.00 0.00 N ATOM 396 CA SER A 28 -2.696 -10.669 4.461 1.00 0.00 C ATOM 397 C SER A 28 -3.447 -9.677 3.574 1.00 0.00 C ATOM 398 O SER A 28 -4.224 -8.876 4.054 1.00 0.00 O ATOM 399 CB SER A 28 -3.425 -12.012 4.460 1.00 0.00 C ATOM 400 OG SER A 28 -2.506 -13.046 4.788 1.00 0.00 O ATOM 401 H SER A 28 -3.398 -9.656 6.226 1.00 0.00 H ATOM 402 HA SER A 28 -1.695 -10.800 4.083 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.216 -11.996 5.192 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.849 -12.190 3.481 1.00 0.00 H ATOM 405 HG SER A 28 -2.257 -12.940 5.709 1.00 0.00 H ATOM 406 N CYS A 29 -3.217 -9.720 2.287 1.00 0.00 N ATOM 407 CA CYS A 29 -3.915 -8.770 1.369 1.00 0.00 C ATOM 408 C CYS A 29 -5.117 -9.453 0.725 1.00 0.00 C ATOM 409 O CYS A 29 -5.053 -10.604 0.336 1.00 0.00 O ATOM 410 CB CYS A 29 -2.961 -8.331 0.259 1.00 0.00 C ATOM 411 SG CYS A 29 -1.574 -7.423 0.970 1.00 0.00 S ATOM 412 H CYS A 29 -2.584 -10.368 1.925 1.00 0.00 H ATOM 413 HA CYS A 29 -4.246 -7.905 1.929 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.591 -9.202 -0.262 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.489 -7.695 -0.436 1.00 0.00 H ATOM 416 N VAL A 30 -6.205 -8.740 0.583 1.00 0.00 N ATOM 417 CA VAL A 30 -7.404 -9.327 -0.064 1.00 0.00 C ATOM 418 C VAL A 30 -8.196 -8.212 -0.753 1.00 0.00 C ATOM 419 O VAL A 30 -7.757 -7.071 -0.831 1.00 0.00 O ATOM 420 CB VAL A 30 -8.275 -10.041 0.980 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.441 -11.105 1.695 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.797 -9.036 2.009 1.00 0.00 C ATOM 423 H VAL A 30 -6.224 -7.808 0.887 1.00 0.00 H ATOM 424 HA VAL A 30 -7.086 -10.042 -0.809 1.00 0.00 H ATOM 425 HB VAL A 30 -9.109 -10.516 0.483 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.965 -11.741 0.963 1.00 0.00 H ATOM 427 HG12 VAL A 30 -8.081 -11.700 2.327 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.685 -10.624 2.298 1.00 0.00 H ATOM 429 HG21 VAL A 30 -7.999 -8.370 2.300 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.162 -9.564 2.876 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.601 -8.462 1.570 1.00 0.00 H ATOM 432 N SER A 31 -9.356 -8.542 -1.250 1.00 0.00 N ATOM 433 CA SER A 31 -10.196 -7.531 -1.946 1.00 0.00 C ATOM 434 C SER A 31 -11.007 -6.733 -0.925 1.00 0.00 C ATOM 435 O SER A 31 -11.802 -7.280 -0.184 1.00 0.00 O ATOM 436 CB SER A 31 -11.146 -8.235 -2.914 1.00 0.00 C ATOM 437 OG SER A 31 -11.796 -9.305 -2.239 1.00 0.00 O ATOM 438 H SER A 31 -9.671 -9.465 -1.169 1.00 0.00 H ATOM 439 HA SER A 31 -9.557 -6.861 -2.494 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.887 -7.538 -3.267 1.00 0.00 H ATOM 441 HB3 SER A 31 -10.583 -8.616 -3.756 1.00 0.00 H ATOM 442 HG SER A 31 -12.739 -9.222 -2.393 1.00 0.00 H ATOM 443 N SER A 32 -10.806 -5.442 -0.887 1.00 0.00 N ATOM 444 CA SER A 32 -11.559 -4.588 0.079 1.00 0.00 C ATOM 445 C SER A 32 -13.053 -4.652 -0.243 1.00 0.00 C ATOM 446 O SER A 32 -13.886 -4.701 0.643 1.00 0.00 O ATOM 447 CB SER A 32 -11.073 -3.143 -0.035 1.00 0.00 C ATOM 448 OG SER A 32 -11.566 -2.575 -1.242 1.00 0.00 O ATOM 449 H SER A 32 -10.156 -5.035 -1.498 1.00 0.00 H ATOM 450 HA SER A 32 -11.391 -4.947 1.083 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.440 -2.572 0.801 1.00 0.00 H ATOM 452 HB3 SER A 32 -9.991 -3.126 -0.033 1.00 0.00 H ATOM 453 HG SER A 32 -11.054 -1.784 -1.428 1.00 0.00 H ATOM 454 N GLY A 33 -13.395 -4.651 -1.507 1.00 0.00 N ATOM 455 CA GLY A 33 -14.834 -4.712 -1.900 1.00 0.00 C ATOM 456 C GLY A 33 -15.521 -3.385 -1.545 1.00 0.00 C ATOM 457 O GLY A 33 -16.367 -3.353 -0.673 1.00 0.00 O ATOM 458 H GLY A 33 -12.703 -4.611 -2.199 1.00 0.00 H ATOM 459 HA2 GLY A 33 -14.908 -4.885 -2.965 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.318 -5.518 -1.370 1.00 0.00 H ATOM 461 N PRO A 34 -15.147 -2.319 -2.228 1.00 0.00 N ATOM 462 CA PRO A 34 -15.719 -0.955 -2.008 1.00 0.00 C ATOM 463 C PRO A 34 -16.984 -0.763 -2.850 1.00 0.00 C ATOM 464 O PRO A 34 -16.914 -0.491 -4.033 1.00 0.00 O ATOM 465 CB PRO A 34 -14.606 -0.030 -2.480 1.00 0.00 C ATOM 466 CG PRO A 34 -13.758 -0.812 -3.470 1.00 0.00 C ATOM 467 CD PRO A 34 -14.108 -2.296 -3.319 1.00 0.00 C ATOM 468 HA PRO A 34 -15.923 -0.789 -0.962 1.00 0.00 H ATOM 469 HB2 PRO A 34 -15.032 0.839 -2.963 1.00 0.00 H ATOM 470 HB3 PRO A 34 -13.999 0.273 -1.642 1.00 0.00 H ATOM 471 HG2 PRO A 34 -13.976 -0.483 -4.477 1.00 0.00 H ATOM 472 HG3 PRO A 34 -12.711 -0.664 -3.254 1.00 0.00 H ATOM 473 HD2 PRO A 34 -14.512 -2.684 -4.244 1.00 0.00 H ATOM 474 HD3 PRO A 34 -13.240 -2.861 -3.016 1.00 0.00 H ATOM 475 N GLY A 35 -18.136 -0.904 -2.246 1.00 0.00 N ATOM 476 CA GLY A 35 -19.411 -0.732 -3.003 1.00 0.00 C ATOM 477 C GLY A 35 -19.543 -1.850 -4.039 1.00 0.00 C ATOM 478 O GLY A 35 -19.162 -1.692 -5.185 1.00 0.00 O ATOM 479 H GLY A 35 -18.163 -1.124 -1.290 1.00 0.00 H ATOM 480 HA2 GLY A 35 -20.245 -0.775 -2.317 1.00 0.00 H ATOM 481 HA3 GLY A 35 -19.406 0.222 -3.506 1.00 0.00 H ATOM 482 N LEU A 36 -20.078 -2.977 -3.643 1.00 0.00 N ATOM 483 CA LEU A 36 -20.238 -4.112 -4.598 1.00 0.00 C ATOM 484 C LEU A 36 -21.235 -3.725 -5.692 1.00 0.00 C ATOM 485 O LEU A 36 -22.432 -3.876 -5.534 1.00 0.00 O ATOM 486 CB LEU A 36 -20.758 -5.340 -3.846 1.00 0.00 C ATOM 487 CG LEU A 36 -20.220 -6.609 -4.508 1.00 0.00 C ATOM 488 CD1 LEU A 36 -18.728 -6.753 -4.203 1.00 0.00 C ATOM 489 CD2 LEU A 36 -20.971 -7.826 -3.962 1.00 0.00 C ATOM 490 H LEU A 36 -20.375 -3.075 -2.715 1.00 0.00 H ATOM 491 HA LEU A 36 -19.283 -4.343 -5.047 1.00 0.00 H ATOM 492 HB2 LEU A 36 -20.424 -5.300 -2.820 1.00 0.00 H ATOM 493 HB3 LEU A 36 -21.836 -5.351 -3.875 1.00 0.00 H ATOM 494 HG LEU A 36 -20.363 -6.547 -5.578 1.00 0.00 H ATOM 495 HD11 LEU A 36 -18.235 -7.238 -5.033 1.00 0.00 H ATOM 496 HD12 LEU A 36 -18.599 -7.348 -3.310 1.00 0.00 H ATOM 497 HD13 LEU A 36 -18.296 -5.775 -4.048 1.00 0.00 H ATOM 498 HD21 LEU A 36 -20.319 -8.687 -3.974 1.00 0.00 H ATOM 499 HD22 LEU A 36 -21.837 -8.020 -4.576 1.00 0.00 H ATOM 500 HD23 LEU A 36 -21.285 -7.629 -2.947 1.00 0.00 H ATOM 501 N VAL A 37 -20.748 -3.227 -6.801 1.00 0.00 N ATOM 502 CA VAL A 37 -21.658 -2.826 -7.913 1.00 0.00 C ATOM 503 C VAL A 37 -21.482 -3.789 -9.088 1.00 0.00 C ATOM 504 O VAL A 37 -20.773 -4.773 -8.993 1.00 0.00 O ATOM 505 CB VAL A 37 -21.321 -1.405 -8.365 1.00 0.00 C ATOM 506 CG1 VAL A 37 -21.653 -0.419 -7.244 1.00 0.00 C ATOM 507 CG2 VAL A 37 -19.829 -1.315 -8.696 1.00 0.00 C ATOM 508 H VAL A 37 -19.779 -3.117 -6.901 1.00 0.00 H ATOM 509 HA VAL A 37 -22.682 -2.862 -7.570 1.00 0.00 H ATOM 510 HB VAL A 37 -21.901 -1.161 -9.243 1.00 0.00 H ATOM 511 HG11 VAL A 37 -21.369 0.580 -7.546 1.00 0.00 H ATOM 512 HG12 VAL A 37 -21.112 -0.692 -6.351 1.00 0.00 H ATOM 513 HG13 VAL A 37 -22.714 -0.445 -7.045 1.00 0.00 H ATOM 514 HG21 VAL A 37 -19.272 -1.104 -7.795 1.00 0.00 H ATOM 515 HG22 VAL A 37 -19.666 -0.524 -9.413 1.00 0.00 H ATOM 516 HG23 VAL A 37 -19.496 -2.254 -9.114 1.00 0.00 H ATOM 517 N GLY A 38 -22.122 -3.509 -10.196 1.00 0.00 N ATOM 518 CA GLY A 38 -21.997 -4.401 -11.385 1.00 0.00 C ATOM 519 C GLY A 38 -20.551 -4.394 -11.882 1.00 0.00 C ATOM 520 O GLY A 38 -19.699 -3.727 -11.326 1.00 0.00 O ATOM 521 H GLY A 38 -22.685 -2.708 -10.243 1.00 0.00 H ATOM 522 HA2 GLY A 38 -22.280 -5.408 -11.110 1.00 0.00 H ATOM 523 HA3 GLY A 38 -22.647 -4.047 -12.171 1.00 0.00 H ATOM 524 N GLY A 39 -20.270 -5.132 -12.925 1.00 0.00 N ATOM 525 CA GLY A 39 -18.880 -5.175 -13.467 1.00 0.00 C ATOM 526 C GLY A 39 -18.881 -5.880 -14.824 1.00 0.00 C ATOM 527 O GLY A 39 -19.747 -5.653 -15.649 1.00 0.00 O ATOM 528 H GLY A 39 -20.976 -5.660 -13.354 1.00 0.00 H ATOM 529 HA2 GLY A 39 -18.508 -4.167 -13.584 1.00 0.00 H ATOM 530 HA3 GLY A 39 -18.244 -5.718 -12.785 1.00 0.00 H ATOM 531 N ILE A 40 -17.917 -6.734 -15.060 1.00 0.00 N ATOM 532 CA ILE A 40 -17.852 -7.460 -16.363 1.00 0.00 C ATOM 533 C ILE A 40 -18.690 -8.739 -16.291 1.00 0.00 C ATOM 534 O ILE A 40 -19.137 -9.253 -17.299 1.00 0.00 O ATOM 535 CB ILE A 40 -16.398 -7.818 -16.677 1.00 0.00 C ATOM 536 CG1 ILE A 40 -15.538 -6.553 -16.613 1.00 0.00 C ATOM 537 CG2 ILE A 40 -16.311 -8.420 -18.080 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.058 -6.942 -16.600 1.00 0.00 C ATOM 539 H ILE A 40 -17.234 -6.896 -14.377 1.00 0.00 H ATOM 540 HA ILE A 40 -18.242 -6.828 -17.139 1.00 0.00 H ATOM 541 HB ILE A 40 -16.040 -8.536 -15.954 1.00 0.00 H ATOM 542 HG12 ILE A 40 -15.741 -5.936 -17.477 1.00 0.00 H ATOM 543 HG13 ILE A 40 -15.772 -6.003 -15.715 1.00 0.00 H ATOM 544 HG21 ILE A 40 -15.321 -8.822 -18.238 1.00 0.00 H ATOM 545 HG22 ILE A 40 -16.509 -7.654 -18.815 1.00 0.00 H ATOM 546 HG23 ILE A 40 -17.041 -9.211 -18.179 1.00 0.00 H ATOM 547 HD11 ILE A 40 -13.823 -7.492 -17.499 1.00 0.00 H ATOM 548 HD12 ILE A 40 -13.857 -7.559 -15.737 1.00 0.00 H ATOM 549 HD13 ILE A 40 -13.452 -6.050 -16.554 1.00 0.00 H ATOM 550 N LEU A 41 -18.905 -9.254 -15.110 1.00 0.00 N ATOM 551 CA LEU A 41 -19.714 -10.499 -14.963 1.00 0.00 C ATOM 552 C LEU A 41 -20.915 -10.225 -14.057 1.00 0.00 C ATOM 553 O LEU A 41 -20.879 -10.487 -12.869 1.00 0.00 O ATOM 554 CB LEU A 41 -18.848 -11.600 -14.344 1.00 0.00 C ATOM 555 CG LEU A 41 -17.711 -11.958 -15.303 1.00 0.00 C ATOM 556 CD1 LEU A 41 -16.457 -11.165 -14.929 1.00 0.00 C ATOM 557 CD2 LEU A 41 -17.412 -13.456 -15.204 1.00 0.00 C ATOM 558 H LEU A 41 -18.534 -8.819 -14.317 1.00 0.00 H ATOM 559 HA LEU A 41 -20.061 -10.819 -15.934 1.00 0.00 H ATOM 560 HB2 LEU A 41 -18.436 -11.249 -13.408 1.00 0.00 H ATOM 561 HB3 LEU A 41 -19.455 -12.475 -14.164 1.00 0.00 H ATOM 562 HG LEU A 41 -18.002 -11.713 -16.314 1.00 0.00 H ATOM 563 HD11 LEU A 41 -16.723 -10.134 -14.751 1.00 0.00 H ATOM 564 HD12 LEU A 41 -15.743 -11.219 -15.737 1.00 0.00 H ATOM 565 HD13 LEU A 41 -16.021 -11.583 -14.033 1.00 0.00 H ATOM 566 HD21 LEU A 41 -17.083 -13.692 -14.203 1.00 0.00 H ATOM 567 HD22 LEU A 41 -16.637 -13.716 -15.910 1.00 0.00 H ATOM 568 HD23 LEU A 41 -18.307 -14.017 -15.431 1.00 0.00 H ATOM 569 N GLY A 42 -21.978 -9.700 -14.610 1.00 0.00 N ATOM 570 CA GLY A 42 -23.189 -9.404 -13.789 1.00 0.00 C ATOM 571 C GLY A 42 -24.002 -10.685 -13.597 1.00 0.00 C ATOM 572 O GLY A 42 -24.438 -10.995 -12.504 1.00 0.00 O ATOM 573 H GLY A 42 -21.979 -9.499 -15.570 1.00 0.00 H ATOM 574 HA2 GLY A 42 -22.885 -9.020 -12.826 1.00 0.00 H ATOM 575 HA3 GLY A 42 -23.797 -8.669 -14.295 1.00 0.00 H ATOM 576 N GLY A 43 -24.206 -11.431 -14.653 1.00 0.00 N ATOM 577 CA GLY A 43 -24.991 -12.697 -14.544 1.00 0.00 C ATOM 578 C GLY A 43 -26.135 -12.678 -15.559 1.00 0.00 C ATOM 579 O GLY A 43 -27.137 -12.017 -15.363 1.00 0.00 O ATOM 580 H GLY A 43 -23.843 -11.157 -15.521 1.00 0.00 H ATOM 581 HA2 GLY A 43 -24.344 -13.539 -14.742 1.00 0.00 H ATOM 582 HA3 GLY A 43 -25.399 -12.782 -13.548 1.00 0.00 H ATOM 583 N ILE A 44 -25.989 -13.399 -16.642 1.00 0.00 N ATOM 584 CA ILE A 44 -27.064 -13.430 -17.677 1.00 0.00 C ATOM 585 C ILE A 44 -27.299 -14.874 -18.125 1.00 0.00 C ATOM 586 O ILE A 44 -26.535 -15.425 -18.896 1.00 0.00 O ATOM 587 CB ILE A 44 -26.636 -12.586 -18.880 1.00 0.00 C ATOM 588 CG1 ILE A 44 -26.248 -11.183 -18.407 1.00 0.00 C ATOM 589 CG2 ILE A 44 -27.799 -12.485 -19.870 1.00 0.00 C ATOM 590 CD1 ILE A 44 -25.593 -10.419 -19.559 1.00 0.00 C ATOM 591 H ILE A 44 -25.171 -13.922 -16.772 1.00 0.00 H ATOM 592 HA ILE A 44 -27.976 -13.029 -17.261 1.00 0.00 H ATOM 593 HB ILE A 44 -25.791 -13.053 -19.364 1.00 0.00 H ATOM 594 HG12 ILE A 44 -27.133 -10.656 -18.082 1.00 0.00 H ATOM 595 HG13 ILE A 44 -25.552 -11.260 -17.586 1.00 0.00 H ATOM 596 HG21 ILE A 44 -27.895 -13.417 -20.408 1.00 0.00 H ATOM 597 HG22 ILE A 44 -27.606 -11.685 -20.570 1.00 0.00 H ATOM 598 HG23 ILE A 44 -28.713 -12.283 -19.334 1.00 0.00 H ATOM 599 HD11 ILE A 44 -25.803 -9.365 -19.458 1.00 0.00 H ATOM 600 HD12 ILE A 44 -25.987 -10.777 -20.499 1.00 0.00 H ATOM 601 HD13 ILE A 44 -24.525 -10.577 -19.534 1.00 0.00 H ATOM 602 N LEU A 45 -28.351 -15.488 -17.647 1.00 0.00 N ATOM 603 CA LEU A 45 -28.647 -16.897 -18.039 1.00 0.00 C ATOM 604 C LEU A 45 -30.126 -17.025 -18.408 1.00 0.00 C ATOM 605 O LEU A 45 -30.487 -18.035 -18.990 1.00 0.00 O ATOM 606 CB LEU A 45 -28.330 -17.830 -16.868 1.00 0.00 C ATOM 607 CG LEU A 45 -26.876 -17.636 -16.438 1.00 0.00 C ATOM 608 CD1 LEU A 45 -26.809 -16.601 -15.313 1.00 0.00 C ATOM 609 CD2 LEU A 45 -26.310 -18.966 -15.938 1.00 0.00 C ATOM 610 OXT LEU A 45 -30.873 -16.111 -18.102 1.00 0.00 O ATOM 611 H LEU A 45 -28.950 -15.019 -17.028 1.00 0.00 H ATOM 612 HA LEU A 45 -28.039 -17.169 -18.890 1.00 0.00 H ATOM 613 HB2 LEU A 45 -28.985 -17.601 -16.039 1.00 0.00 H ATOM 614 HB3 LEU A 45 -28.480 -18.855 -17.173 1.00 0.00 H ATOM 615 HG LEU A 45 -26.295 -17.289 -17.281 1.00 0.00 H ATOM 616 HD11 LEU A 45 -26.869 -17.101 -14.358 1.00 0.00 H ATOM 617 HD12 LEU A 45 -27.635 -15.911 -15.410 1.00 0.00 H ATOM 618 HD13 LEU A 45 -25.878 -16.058 -15.378 1.00 0.00 H ATOM 619 HD21 LEU A 45 -25.368 -18.794 -15.440 1.00 0.00 H ATOM 620 HD22 LEU A 45 -26.158 -19.631 -16.775 1.00 0.00 H ATOM 621 HD23 LEU A 45 -27.006 -19.415 -15.245 1.00 0.00 H TER 622 LEU A 45