ATOM 1 N GLY A 1 5.704 8.671 0.557 1.00 0.00 N ATOM 2 CA GLY A 1 4.954 9.681 -0.162 1.00 0.00 C ATOM 3 C GLY A 1 4.637 9.265 -1.584 1.00 0.00 C ATOM 4 O GLY A 1 3.710 9.791 -2.200 1.00 0.00 O ATOM 5 H1 GLY A 1 5.232 7.973 1.048 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.028 9.868 0.363 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.531 10.593 -0.186 1.00 0.00 H ATOM 8 N SER A 2 5.405 8.322 -2.102 1.00 0.00 N ATOM 9 CA SER A 2 5.211 7.832 -3.452 1.00 0.00 C ATOM 10 C SER A 2 4.243 6.653 -3.459 1.00 0.00 C ATOM 11 O SER A 2 3.816 6.168 -2.403 1.00 0.00 O ATOM 12 CB SER A 2 6.558 7.426 -4.058 1.00 0.00 C ATOM 13 OG SER A 2 6.447 7.166 -5.450 1.00 0.00 O ATOM 14 H SER A 2 6.127 7.934 -1.555 1.00 0.00 H ATOM 15 HA SER A 2 4.789 8.634 -4.037 1.00 0.00 H ATOM 16 HB2 SER A 2 7.267 8.224 -3.914 1.00 0.00 H ATOM 17 HB3 SER A 2 6.917 6.534 -3.566 1.00 0.00 H ATOM 18 HG SER A 2 7.295 7.331 -5.868 1.00 0.00 H ATOM 19 N LEU A 3 3.905 6.193 -4.653 1.00 0.00 N ATOM 20 CA LEU A 3 2.999 5.068 -4.813 1.00 0.00 C ATOM 21 C LEU A 3 3.693 3.770 -4.425 1.00 0.00 C ATOM 22 O LEU A 3 4.783 3.463 -4.907 1.00 0.00 O ATOM 23 CB LEU A 3 2.493 4.986 -6.256 1.00 0.00 C ATOM 24 CG LEU A 3 1.659 6.182 -6.721 1.00 0.00 C ATOM 25 CD1 LEU A 3 1.262 6.018 -8.180 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.423 6.343 -5.848 1.00 0.00 C ATOM 27 H LEU A 3 4.291 6.616 -5.449 1.00 0.00 H ATOM 28 HA LEU A 3 2.159 5.224 -4.153 1.00 0.00 H ATOM 29 HB2 LEU A 3 3.348 4.894 -6.910 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.890 4.096 -6.352 1.00 0.00 H ATOM 31 HG LEU A 3 2.250 7.082 -6.636 1.00 0.00 H ATOM 32 HD11 LEU A 3 0.475 6.718 -8.420 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.911 5.010 -8.348 1.00 0.00 H ATOM 34 HD13 LEU A 3 2.118 6.211 -8.809 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.097 5.398 -5.781 1.00 0.00 H ATOM 36 HD22 LEU A 3 -0.232 7.083 -6.283 1.00 0.00 H ATOM 37 HD23 LEU A 3 0.719 6.661 -4.859 1.00 0.00 H ATOM 38 N CYS A 4 3.055 3.013 -3.554 1.00 0.00 N ATOM 39 CA CYS A 4 3.597 1.748 -3.099 1.00 0.00 C ATOM 40 C CYS A 4 3.116 0.629 -4.015 1.00 0.00 C ATOM 41 O CYS A 4 1.944 0.596 -4.392 1.00 0.00 O ATOM 42 CB CYS A 4 3.160 1.515 -1.657 1.00 0.00 C ATOM 43 SG CYS A 4 3.796 0.012 -0.859 1.00 0.00 S ATOM 44 H CYS A 4 2.181 3.309 -3.206 1.00 0.00 H ATOM 45 HA CYS A 4 4.675 1.805 -3.144 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.484 2.353 -1.059 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.081 1.466 -1.628 1.00 0.00 H ATOM 48 N GLY A 5 4.021 -0.269 -4.386 1.00 0.00 N ATOM 49 CA GLY A 5 3.670 -1.368 -5.274 1.00 0.00 C ATOM 50 C GLY A 5 2.903 -2.478 -4.579 1.00 0.00 C ATOM 51 O GLY A 5 3.189 -3.655 -4.785 1.00 0.00 O ATOM 52 H GLY A 5 4.940 -0.183 -4.065 1.00 0.00 H ATOM 53 HA2 GLY A 5 3.064 -0.983 -6.080 1.00 0.00 H ATOM 54 HA3 GLY A 5 4.578 -1.780 -5.689 1.00 0.00 H ATOM 55 N ASP A 6 1.926 -2.100 -3.767 1.00 0.00 N ATOM 56 CA ASP A 6 1.104 -3.058 -3.043 1.00 0.00 C ATOM 57 C ASP A 6 -0.274 -2.453 -2.794 1.00 0.00 C ATOM 58 O ASP A 6 -0.460 -1.238 -2.924 1.00 0.00 O ATOM 59 CB ASP A 6 1.766 -3.449 -1.718 1.00 0.00 C ATOM 60 CG ASP A 6 1.162 -4.701 -1.100 1.00 0.00 C ATOM 61 OD1 ASP A 6 0.249 -5.300 -1.716 1.00 0.00 O ATOM 62 OD2 ASP A 6 1.601 -5.084 0.002 1.00 0.00 O ATOM 63 H ASP A 6 1.743 -1.141 -3.659 1.00 0.00 H ATOM 64 HA ASP A 6 0.994 -3.936 -3.661 1.00 0.00 H ATOM 65 HB2 ASP A 6 2.817 -3.628 -1.888 1.00 0.00 H ATOM 66 HB3 ASP A 6 1.655 -2.635 -1.015 1.00 0.00 H ATOM 67 N THR A 7 -1.230 -3.289 -2.434 1.00 0.00 N ATOM 68 CA THR A 7 -2.582 -2.835 -2.165 1.00 0.00 C ATOM 69 C THR A 7 -3.027 -3.259 -0.772 1.00 0.00 C ATOM 70 O THR A 7 -2.753 -4.375 -0.333 1.00 0.00 O ATOM 71 CB THR A 7 -3.574 -3.376 -3.204 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.453 -4.801 -3.307 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.338 -2.742 -4.568 1.00 0.00 C ATOM 74 H THR A 7 -1.010 -4.247 -2.333 1.00 0.00 H ATOM 75 HA THR A 7 -2.588 -1.756 -2.220 1.00 0.00 H ATOM 76 HB THR A 7 -4.575 -3.129 -2.878 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.611 -5.079 -2.926 1.00 0.00 H ATOM 78 HG21 THR A 7 -3.483 -1.674 -4.497 1.00 0.00 H ATOM 79 HG22 THR A 7 -4.034 -3.154 -5.282 1.00 0.00 H ATOM 80 HG23 THR A 7 -2.327 -2.948 -4.889 1.00 0.00 H ATOM 81 N CYS A 8 -3.710 -2.368 -0.073 1.00 0.00 N ATOM 82 CA CYS A 8 -4.167 -2.674 1.277 1.00 0.00 C ATOM 83 C CYS A 8 -5.622 -3.122 1.272 1.00 0.00 C ATOM 84 O CYS A 8 -6.142 -3.576 2.287 1.00 0.00 O ATOM 85 CB CYS A 8 -3.980 -1.470 2.207 1.00 0.00 C ATOM 86 SG CYS A 8 -3.945 -1.900 3.981 1.00 0.00 S ATOM 87 H CYS A 8 -3.908 -1.488 -0.471 1.00 0.00 H ATOM 88 HA CYS A 8 -3.563 -3.490 1.643 1.00 0.00 H ATOM 89 HB2 CYS A 8 -3.046 -0.982 1.969 1.00 0.00 H ATOM 90 HB3 CYS A 8 -4.793 -0.775 2.051 1.00 0.00 H ATOM 91 N PHE A 9 -6.282 -2.994 0.123 1.00 0.00 N ATOM 92 CA PHE A 9 -7.677 -3.391 0.010 1.00 0.00 C ATOM 93 C PHE A 9 -7.815 -4.908 0.115 1.00 0.00 C ATOM 94 O PHE A 9 -8.867 -5.416 0.493 1.00 0.00 O ATOM 95 CB PHE A 9 -8.296 -2.849 -1.292 1.00 0.00 C ATOM 96 CG PHE A 9 -7.976 -3.622 -2.547 1.00 0.00 C ATOM 97 CD1 PHE A 9 -8.655 -4.792 -2.860 1.00 0.00 C ATOM 98 CD2 PHE A 9 -7.019 -3.156 -3.429 1.00 0.00 C ATOM 99 CE1 PHE A 9 -8.375 -5.483 -4.023 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.738 -3.842 -4.596 1.00 0.00 C ATOM 101 CZ PHE A 9 -7.415 -5.006 -4.893 1.00 0.00 C ATOM 102 H PHE A 9 -5.823 -2.626 -0.658 1.00 0.00 H ATOM 103 HA PHE A 9 -8.200 -2.949 0.846 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.363 -2.839 -1.187 1.00 0.00 H ATOM 105 HB3 PHE A 9 -7.954 -1.834 -1.438 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.406 -5.165 -2.180 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.486 -2.248 -3.194 1.00 0.00 H ATOM 108 HE1 PHE A 9 -8.908 -6.394 -4.252 1.00 0.00 H ATOM 109 HE2 PHE A 9 -5.987 -3.465 -5.275 1.00 0.00 H ATOM 110 HZ PHE A 9 -7.197 -5.543 -5.804 1.00 0.00 H ATOM 111 N VAL A 10 -6.744 -5.624 -0.220 1.00 0.00 N ATOM 112 CA VAL A 10 -6.749 -7.080 -0.154 1.00 0.00 C ATOM 113 C VAL A 10 -6.653 -7.552 1.292 1.00 0.00 C ATOM 114 O VAL A 10 -7.526 -8.264 1.785 1.00 0.00 O ATOM 115 CB VAL A 10 -5.583 -7.690 -0.964 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.637 -9.212 -0.928 1.00 0.00 C ATOM 117 CG2 VAL A 10 -5.603 -7.190 -2.400 1.00 0.00 C ATOM 118 H VAL A 10 -5.933 -5.161 -0.510 1.00 0.00 H ATOM 119 HA VAL A 10 -7.678 -7.430 -0.577 1.00 0.00 H ATOM 120 HB VAL A 10 -4.655 -7.376 -0.510 1.00 0.00 H ATOM 121 HG11 VAL A 10 -6.368 -9.563 -1.643 1.00 0.00 H ATOM 122 HG12 VAL A 10 -5.915 -9.539 0.063 1.00 0.00 H ATOM 123 HG13 VAL A 10 -4.666 -9.612 -1.180 1.00 0.00 H ATOM 124 HG21 VAL A 10 -4.629 -7.332 -2.844 1.00 0.00 H ATOM 125 HG22 VAL A 10 -5.855 -6.139 -2.410 1.00 0.00 H ATOM 126 HG23 VAL A 10 -6.341 -7.742 -2.963 1.00 0.00 H ATOM 127 N LEU A 11 -5.587 -7.146 1.964 1.00 0.00 N ATOM 128 CA LEU A 11 -5.373 -7.517 3.356 1.00 0.00 C ATOM 129 C LEU A 11 -4.528 -6.457 4.052 1.00 0.00 C ATOM 130 O LEU A 11 -4.928 -5.892 5.068 1.00 0.00 O ATOM 131 CB LEU A 11 -4.690 -8.895 3.434 1.00 0.00 C ATOM 132 CG LEU A 11 -4.843 -9.657 4.762 1.00 0.00 C ATOM 133 CD1 LEU A 11 -3.993 -9.038 5.862 1.00 0.00 C ATOM 134 CD2 LEU A 11 -6.305 -9.708 5.184 1.00 0.00 C ATOM 135 H LEU A 11 -4.931 -6.576 1.515 1.00 0.00 H ATOM 136 HA LEU A 11 -6.334 -7.570 3.838 1.00 0.00 H ATOM 137 HB2 LEU A 11 -5.095 -9.512 2.646 1.00 0.00 H ATOM 138 HB3 LEU A 11 -3.636 -8.756 3.247 1.00 0.00 H ATOM 139 HG LEU A 11 -4.505 -10.674 4.620 1.00 0.00 H ATOM 140 HD11 LEU A 11 -3.728 -9.797 6.583 1.00 0.00 H ATOM 141 HD12 LEU A 11 -4.554 -8.255 6.352 1.00 0.00 H ATOM 142 HD13 LEU A 11 -3.094 -8.621 5.432 1.00 0.00 H ATOM 143 HD21 LEU A 11 -6.932 -9.492 4.331 1.00 0.00 H ATOM 144 HD22 LEU A 11 -6.482 -8.975 5.956 1.00 0.00 H ATOM 145 HD23 LEU A 11 -6.536 -10.693 5.561 1.00 0.00 H ATOM 146 N GLY A 12 -3.355 -6.203 3.496 1.00 0.00 N ATOM 147 CA GLY A 12 -2.453 -5.225 4.063 1.00 0.00 C ATOM 148 C GLY A 12 -1.141 -5.190 3.314 1.00 0.00 C ATOM 149 O GLY A 12 -0.718 -6.209 2.771 1.00 0.00 O ATOM 150 H GLY A 12 -3.091 -6.693 2.691 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.915 -4.249 4.015 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.262 -5.476 5.094 1.00 0.00 H ATOM 153 N CYS A 13 -0.513 -4.024 3.273 1.00 0.00 N ATOM 154 CA CYS A 13 0.756 -3.853 2.572 1.00 0.00 C ATOM 155 C CYS A 13 1.857 -4.681 3.239 1.00 0.00 C ATOM 156 O CYS A 13 2.004 -4.664 4.464 1.00 0.00 O ATOM 157 CB CYS A 13 1.136 -2.373 2.558 1.00 0.00 C ATOM 158 SG CYS A 13 -0.298 -1.244 2.657 1.00 0.00 S ATOM 159 H CYS A 13 -0.915 -3.251 3.718 1.00 0.00 H ATOM 160 HA CYS A 13 0.625 -4.195 1.557 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.779 -2.165 3.401 1.00 0.00 H ATOM 162 HB3 CYS A 13 1.666 -2.154 1.643 1.00 0.00 H ATOM 163 N ASN A 14 2.603 -5.429 2.432 1.00 0.00 N ATOM 164 CA ASN A 14 3.664 -6.292 2.930 1.00 0.00 C ATOM 165 C ASN A 14 4.893 -5.502 3.391 1.00 0.00 C ATOM 166 O ASN A 14 5.535 -5.866 4.378 1.00 0.00 O ATOM 167 CB ASN A 14 4.065 -7.322 1.863 1.00 0.00 C ATOM 168 CG ASN A 14 5.020 -6.774 0.814 1.00 0.00 C ATOM 169 OD1 ASN A 14 4.720 -5.808 0.119 1.00 0.00 O ATOM 170 ND2 ASN A 14 6.186 -7.393 0.694 1.00 0.00 N ATOM 171 H ASN A 14 2.411 -5.419 1.462 1.00 0.00 H ATOM 172 HA ASN A 14 3.265 -6.822 3.778 1.00 0.00 H ATOM 173 HB2 ASN A 14 4.541 -8.158 2.347 1.00 0.00 H ATOM 174 HB3 ASN A 14 3.173 -7.670 1.361 1.00 0.00 H ATOM 175 HD21 ASN A 14 6.366 -8.157 1.278 1.00 0.00 H ATOM 176 HD22 ASN A 14 6.817 -7.059 0.025 1.00 0.00 H ATOM 177 N ASP A 15 5.233 -4.441 2.666 1.00 0.00 N ATOM 178 CA ASP A 15 6.398 -3.622 3.002 1.00 0.00 C ATOM 179 C ASP A 15 6.182 -2.891 4.324 1.00 0.00 C ATOM 180 O ASP A 15 5.153 -2.250 4.527 1.00 0.00 O ATOM 181 CB ASP A 15 6.687 -2.618 1.876 1.00 0.00 C ATOM 182 CG ASP A 15 7.898 -1.727 2.138 1.00 0.00 C ATOM 183 OD1 ASP A 15 8.640 -1.974 3.116 1.00 0.00 O ATOM 184 OD2 ASP A 15 8.108 -0.774 1.360 1.00 0.00 O ATOM 185 H ASP A 15 4.694 -4.208 1.880 1.00 0.00 H ATOM 186 HA ASP A 15 7.246 -4.284 3.107 1.00 0.00 H ATOM 187 HB2 ASP A 15 6.865 -3.162 0.961 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.822 -1.983 1.744 1.00 0.00 H ATOM 189 N SER A 16 7.164 -2.991 5.211 1.00 0.00 N ATOM 190 CA SER A 16 7.107 -2.345 6.515 1.00 0.00 C ATOM 191 C SER A 16 7.282 -0.834 6.383 1.00 0.00 C ATOM 192 O SER A 16 6.886 -0.068 7.261 1.00 0.00 O ATOM 193 CB SER A 16 8.184 -2.928 7.427 1.00 0.00 C ATOM 194 OG SER A 16 8.113 -4.344 7.444 1.00 0.00 O ATOM 195 H SER A 16 7.961 -3.511 4.977 1.00 0.00 H ATOM 196 HA SER A 16 6.139 -2.545 6.940 1.00 0.00 H ATOM 197 HB2 SER A 16 9.158 -2.631 7.068 1.00 0.00 H ATOM 198 HB3 SER A 16 8.042 -2.560 8.433 1.00 0.00 H ATOM 199 HG SER A 16 7.291 -4.626 7.030 1.00 0.00 H ATOM 200 N SER A 17 7.871 -0.420 5.274 1.00 0.00 N ATOM 201 CA SER A 17 8.100 0.990 5.000 1.00 0.00 C ATOM 202 C SER A 17 6.879 1.569 4.296 1.00 0.00 C ATOM 203 O SER A 17 6.710 2.786 4.180 1.00 0.00 O ATOM 204 CB SER A 17 9.336 1.148 4.114 1.00 0.00 C ATOM 205 OG SER A 17 10.262 0.099 4.348 1.00 0.00 O ATOM 206 H SER A 17 8.159 -1.089 4.609 1.00 0.00 H ATOM 207 HA SER A 17 8.255 1.504 5.937 1.00 0.00 H ATOM 208 HB2 SER A 17 9.037 1.124 3.076 1.00 0.00 H ATOM 209 HB3 SER A 17 9.815 2.091 4.330 1.00 0.00 H ATOM 210 HG SER A 17 9.978 -0.688 3.858 1.00 0.00 H ATOM 211 N CYS A 18 6.042 0.666 3.823 1.00 0.00 N ATOM 212 CA CYS A 18 4.827 1.010 3.116 1.00 0.00 C ATOM 213 C CYS A 18 3.667 1.163 4.095 1.00 0.00 C ATOM 214 O CYS A 18 3.552 0.412 5.062 1.00 0.00 O ATOM 215 CB CYS A 18 4.538 -0.083 2.090 1.00 0.00 C ATOM 216 SG CYS A 18 3.087 0.198 1.037 1.00 0.00 S ATOM 217 H CYS A 18 6.252 -0.283 3.956 1.00 0.00 H ATOM 218 HA CYS A 18 4.987 1.947 2.603 1.00 0.00 H ATOM 219 HB2 CYS A 18 5.391 -0.184 1.441 1.00 0.00 H ATOM 220 HB3 CYS A 18 4.383 -1.013 2.615 1.00 0.00 H ATOM 221 N SER A 19 2.810 2.135 3.838 1.00 0.00 N ATOM 222 CA SER A 19 1.663 2.378 4.690 1.00 0.00 C ATOM 223 C SER A 19 0.390 1.968 3.995 1.00 0.00 C ATOM 224 O SER A 19 0.281 2.023 2.763 1.00 0.00 O ATOM 225 CB SER A 19 1.578 3.837 5.122 1.00 0.00 C ATOM 226 OG SER A 19 0.376 4.104 5.827 1.00 0.00 O ATOM 227 H SER A 19 2.946 2.692 3.046 1.00 0.00 H ATOM 228 HA SER A 19 1.781 1.764 5.571 1.00 0.00 H ATOM 229 HB2 SER A 19 2.402 4.050 5.773 1.00 0.00 H ATOM 230 HB3 SER A 19 1.621 4.472 4.254 1.00 0.00 H ATOM 231 HG SER A 19 -0.300 4.405 5.211 1.00 0.00 H ATOM 232 N CYS A 20 -0.557 1.562 4.807 1.00 0.00 N ATOM 233 CA CYS A 20 -1.854 1.114 4.329 1.00 0.00 C ATOM 234 C CYS A 20 -2.669 2.261 3.757 1.00 0.00 C ATOM 235 O CYS A 20 -2.864 3.292 4.398 1.00 0.00 O ATOM 236 CB CYS A 20 -2.638 0.428 5.447 1.00 0.00 C ATOM 237 SG CYS A 20 -4.294 -0.146 4.944 1.00 0.00 S ATOM 238 H CYS A 20 -0.370 1.572 5.769 1.00 0.00 H ATOM 239 HA CYS A 20 -1.678 0.396 3.543 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.082 -0.432 5.791 1.00 0.00 H ATOM 241 HB3 CYS A 20 -2.763 1.121 6.266 1.00 0.00 H ATOM 242 N ASN A 21 -3.150 2.047 2.547 1.00 0.00 N ATOM 243 CA ASN A 21 -3.966 3.000 1.844 1.00 0.00 C ATOM 244 C ASN A 21 -4.863 2.225 0.896 1.00 0.00 C ATOM 245 O ASN A 21 -4.480 1.155 0.414 1.00 0.00 O ATOM 246 CB ASN A 21 -3.100 3.993 1.077 1.00 0.00 C ATOM 247 CG ASN A 21 -3.911 5.126 0.477 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.516 5.919 1.194 1.00 0.00 O ATOM 249 ND2 ASN A 21 -3.941 5.198 -0.844 1.00 0.00 N ATOM 250 H ASN A 21 -2.962 1.201 2.108 1.00 0.00 H ATOM 251 HA ASN A 21 -4.576 3.527 2.564 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.367 4.409 1.750 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.592 3.475 0.276 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.443 4.522 -1.356 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.460 5.919 -1.255 1.00 0.00 H ATOM 256 N TYR A 22 -6.049 2.728 0.650 1.00 0.00 N ATOM 257 CA TYR A 22 -6.985 2.050 -0.231 1.00 0.00 C ATOM 258 C TYR A 22 -7.188 2.831 -1.519 1.00 0.00 C ATOM 259 O TYR A 22 -7.376 4.045 -1.499 1.00 0.00 O ATOM 260 CB TYR A 22 -8.335 1.829 0.465 1.00 0.00 C ATOM 261 CG TYR A 22 -8.333 0.717 1.495 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.411 0.695 2.534 1.00 0.00 C ATOM 263 CD2 TYR A 22 -9.260 -0.315 1.423 1.00 0.00 C ATOM 264 CE1 TYR A 22 -7.413 -0.321 3.469 1.00 0.00 C ATOM 265 CE2 TYR A 22 -9.268 -1.335 2.356 1.00 0.00 C ATOM 266 CZ TYR A 22 -8.343 -1.333 3.376 1.00 0.00 C ATOM 267 OH TYR A 22 -8.345 -2.347 4.304 1.00 0.00 O ATOM 268 H TYR A 22 -6.306 3.569 1.075 1.00 0.00 H ATOM 269 HA TYR A 22 -6.559 1.091 -0.486 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.623 2.740 0.966 1.00 0.00 H ATOM 271 HB3 TYR A 22 -9.077 1.587 -0.282 1.00 0.00 H ATOM 272 HD1 TYR A 22 -6.683 1.489 2.606 1.00 0.00 H ATOM 273 HD2 TYR A 22 -9.985 -0.314 0.623 1.00 0.00 H ATOM 274 HE1 TYR A 22 -6.687 -0.320 4.269 1.00 0.00 H ATOM 275 HE2 TYR A 22 -9.997 -2.128 2.282 1.00 0.00 H ATOM 276 HH TYR A 22 -7.660 -2.988 4.081 1.00 0.00 H ATOM 277 N PRO A 23 -7.154 2.133 -2.665 1.00 0.00 N ATOM 278 CA PRO A 23 -6.931 0.685 -2.710 1.00 0.00 C ATOM 279 C PRO A 23 -5.445 0.312 -2.632 1.00 0.00 C ATOM 280 O PRO A 23 -5.071 -0.698 -2.024 1.00 0.00 O ATOM 281 CB PRO A 23 -7.518 0.299 -4.066 1.00 0.00 C ATOM 282 CG PRO A 23 -7.337 1.505 -4.927 1.00 0.00 C ATOM 283 CD PRO A 23 -7.335 2.706 -4.011 1.00 0.00 C ATOM 284 HA PRO A 23 -7.470 0.178 -1.922 1.00 0.00 H ATOM 285 HB2 PRO A 23 -6.983 -0.554 -4.461 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.563 0.050 -3.950 1.00 0.00 H ATOM 287 HG2 PRO A 23 -6.397 1.438 -5.453 1.00 0.00 H ATOM 288 HG3 PRO A 23 -8.153 1.575 -5.630 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.517 3.365 -4.259 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.276 3.232 -4.080 1.00 0.00 H ATOM 291 N ILE A 24 -4.613 1.140 -3.252 1.00 0.00 N ATOM 292 CA ILE A 24 -3.170 0.926 -3.274 1.00 0.00 C ATOM 293 C ILE A 24 -2.515 1.592 -2.075 1.00 0.00 C ATOM 294 O ILE A 24 -3.032 2.574 -1.550 1.00 0.00 O ATOM 295 CB ILE A 24 -2.507 1.449 -4.577 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.496 2.990 -4.644 1.00 0.00 C ATOM 297 CG2 ILE A 24 -3.205 0.865 -5.799 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.853 3.627 -4.876 1.00 0.00 C ATOM 299 H ILE A 24 -4.983 1.924 -3.700 1.00 0.00 H ATOM 300 HA ILE A 24 -2.995 -0.139 -3.213 1.00 0.00 H ATOM 301 HB ILE A 24 -1.485 1.096 -4.589 1.00 0.00 H ATOM 302 HG12 ILE A 24 -2.112 3.376 -3.712 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.843 3.299 -5.448 1.00 0.00 H ATOM 304 HG21 ILE A 24 -2.547 0.165 -6.290 1.00 0.00 H ATOM 305 HG22 ILE A 24 -3.460 1.662 -6.483 1.00 0.00 H ATOM 306 HG23 ILE A 24 -4.106 0.357 -5.488 1.00 0.00 H ATOM 307 HD11 ILE A 24 -4.627 2.888 -4.733 1.00 0.00 H ATOM 308 HD12 ILE A 24 -3.903 4.009 -5.886 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.994 4.438 -4.178 1.00 0.00 H ATOM 310 N CYS A 25 -1.391 1.051 -1.645 1.00 0.00 N ATOM 311 CA CYS A 25 -0.678 1.579 -0.491 1.00 0.00 C ATOM 312 C CYS A 25 0.266 2.714 -0.892 1.00 0.00 C ATOM 313 O CYS A 25 0.465 2.988 -2.081 1.00 0.00 O ATOM 314 CB CYS A 25 0.118 0.457 0.174 1.00 0.00 C ATOM 315 SG CYS A 25 -0.881 -0.960 0.730 1.00 0.00 S ATOM 316 H CYS A 25 -1.030 0.260 -2.108 1.00 0.00 H ATOM 317 HA CYS A 25 -1.406 1.958 0.209 1.00 0.00 H ATOM 318 HB2 CYS A 25 0.850 0.084 -0.526 1.00 0.00 H ATOM 319 HB3 CYS A 25 0.630 0.857 1.038 1.00 0.00 H ATOM 320 N VAL A 26 0.856 3.372 0.104 1.00 0.00 N ATOM 321 CA VAL A 26 1.782 4.473 -0.148 1.00 0.00 C ATOM 322 C VAL A 26 3.105 4.223 0.562 1.00 0.00 C ATOM 323 O VAL A 26 3.135 3.577 1.601 1.00 0.00 O ATOM 324 CB VAL A 26 1.201 5.833 0.306 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.024 6.234 -0.570 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.785 5.785 1.771 1.00 0.00 C ATOM 327 H VAL A 26 0.674 3.103 1.039 1.00 0.00 H ATOM 328 HA VAL A 26 1.961 4.519 -1.213 1.00 0.00 H ATOM 329 HB VAL A 26 1.972 6.582 0.199 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.772 6.617 0.051 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.328 5.372 -1.116 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.338 6.999 -1.265 1.00 0.00 H ATOM 333 HG21 VAL A 26 0.423 6.755 2.074 1.00 0.00 H ATOM 334 HG22 VAL A 26 1.636 5.512 2.378 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.002 5.051 1.898 1.00 0.00 H ATOM 336 N LYS A 27 4.196 4.721 0.005 1.00 0.00 N ATOM 337 CA LYS A 27 5.504 4.524 0.606 1.00 0.00 C ATOM 338 C LYS A 27 6.360 5.752 0.337 1.00 0.00 C ATOM 339 O LYS A 27 6.487 6.165 -0.806 1.00 0.00 O ATOM 340 CB LYS A 27 6.141 3.247 0.037 1.00 0.00 C ATOM 341 CG LYS A 27 7.319 2.714 0.841 1.00 0.00 C ATOM 342 CD LYS A 27 8.642 3.249 0.327 1.00 0.00 C ATOM 343 CE LYS A 27 8.924 2.769 -1.088 1.00 0.00 C ATOM 344 NZ LYS A 27 10.116 3.438 -1.668 1.00 0.00 N ATOM 345 H LYS A 27 4.126 5.237 -0.839 1.00 0.00 H ATOM 346 HA LYS A 27 5.370 4.413 1.672 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.388 2.475 -0.004 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.483 3.452 -0.967 1.00 0.00 H ATOM 349 HG2 LYS A 27 7.200 3.011 1.872 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.326 1.636 0.776 1.00 0.00 H ATOM 351 HD2 LYS A 27 8.609 4.329 0.330 1.00 0.00 H ATOM 352 HD3 LYS A 27 9.434 2.909 0.978 1.00 0.00 H ATOM 353 HE2 LYS A 27 9.095 1.703 -1.066 1.00 0.00 H ATOM 354 HE3 LYS A 27 8.065 2.983 -1.706 1.00 0.00 H ATOM 355 HZ1 LYS A 27 10.067 3.424 -2.704 1.00 0.00 H ATOM 356 HZ2 LYS A 27 10.982 2.959 -1.361 1.00 0.00 H ATOM 357 HZ3 LYS A 27 10.152 4.438 -1.348 1.00 0.00 H ATOM 358 N ASP A 28 6.890 6.342 1.416 1.00 0.00 N ATOM 359 CA ASP A 28 7.708 7.574 1.374 1.00 0.00 C ATOM 360 C ASP A 28 7.034 8.684 0.565 1.00 0.00 C ATOM 361 O ASP A 28 7.692 9.547 -0.010 1.00 0.00 O ATOM 362 CB ASP A 28 9.166 7.335 0.898 1.00 0.00 C ATOM 363 CG ASP A 28 9.327 6.817 -0.528 1.00 0.00 C ATOM 364 OD1 ASP A 28 8.814 7.441 -1.473 1.00 0.00 O ATOM 365 OD2 ASP A 28 10.008 5.782 -0.699 1.00 0.00 O ATOM 366 H ASP A 28 6.697 5.951 2.292 1.00 0.00 H ATOM 367 HA ASP A 28 7.758 7.924 2.397 1.00 0.00 H ATOM 368 HB2 ASP A 28 9.704 8.265 0.968 1.00 0.00 H ATOM 369 HB3 ASP A 28 9.628 6.621 1.566 1.00 0.00 H