ATOM 1 N VAL A 1 -6.932 9.348 1.180 1.00 0.00 N ATOM 2 CA VAL A 1 -6.300 8.056 0.782 1.00 0.00 C ATOM 3 C VAL A 1 -5.199 7.675 1.774 1.00 0.00 C ATOM 4 O VAL A 1 -4.945 8.376 2.733 1.00 0.00 O ATOM 5 CB VAL A 1 -5.706 8.317 -0.602 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.831 8.608 -1.595 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.768 9.523 -0.532 1.00 0.00 C ATOM 8 H VAL A 1 -7.140 9.524 2.121 1.00 0.00 H ATOM 9 HA VAL A 1 -7.043 7.276 0.722 1.00 0.00 H ATOM 10 HB VAL A 1 -5.155 7.448 -0.927 1.00 0.00 H ATOM 11 HG11 VAL A 1 -7.676 9.030 -1.069 1.00 0.00 H ATOM 12 HG12 VAL A 1 -7.131 7.689 -2.079 1.00 0.00 H ATOM 13 HG13 VAL A 1 -6.483 9.310 -2.339 1.00 0.00 H ATOM 14 HG21 VAL A 1 -5.169 10.250 0.160 1.00 0.00 H ATOM 15 HG22 VAL A 1 -4.678 9.968 -1.511 1.00 0.00 H ATOM 16 HG23 VAL A 1 -3.795 9.201 -0.191 1.00 0.00 H ATOM 17 N VAL A 2 -4.541 6.570 1.550 1.00 0.00 N ATOM 18 CA VAL A 2 -3.457 6.149 2.484 1.00 0.00 C ATOM 19 C VAL A 2 -2.089 6.332 1.820 1.00 0.00 C ATOM 20 O VAL A 2 -1.662 5.525 1.020 1.00 0.00 O ATOM 21 CB VAL A 2 -3.726 4.669 2.765 1.00 0.00 C ATOM 22 CG1 VAL A 2 -2.799 4.185 3.878 1.00 0.00 C ATOM 23 CG2 VAL A 2 -5.181 4.491 3.201 1.00 0.00 C ATOM 24 H VAL A 2 -4.761 6.017 0.770 1.00 0.00 H ATOM 25 HA VAL A 2 -3.511 6.713 3.400 1.00 0.00 H ATOM 26 HB VAL A 2 -3.542 4.092 1.871 1.00 0.00 H ATOM 27 HG11 VAL A 2 -1.777 4.429 3.628 1.00 0.00 H ATOM 28 HG12 VAL A 2 -2.897 3.114 3.988 1.00 0.00 H ATOM 29 HG13 VAL A 2 -3.068 4.668 4.806 1.00 0.00 H ATOM 30 HG21 VAL A 2 -5.291 3.542 3.706 1.00 0.00 H ATOM 31 HG22 VAL A 2 -5.823 4.514 2.333 1.00 0.00 H ATOM 32 HG23 VAL A 2 -5.457 5.291 3.873 1.00 0.00 H ATOM 33 N HIS A 3 -1.396 7.390 2.150 1.00 0.00 N ATOM 34 CA HIS A 3 -0.054 7.624 1.539 1.00 0.00 C ATOM 35 C HIS A 3 1.008 6.799 2.270 1.00 0.00 C ATOM 36 O HIS A 3 1.607 7.250 3.226 1.00 0.00 O ATOM 37 CB HIS A 3 0.214 9.117 1.723 1.00 0.00 C ATOM 38 CG HIS A 3 -0.345 9.879 0.553 1.00 0.00 C ATOM 39 ND1 HIS A 3 0.356 10.033 -0.634 1.00 0.00 N ATOM 40 CD2 HIS A 3 -1.535 10.539 0.375 1.00 0.00 C ATOM 41 CE1 HIS A 3 -0.413 10.761 -1.465 1.00 0.00 C ATOM 42 NE2 HIS A 3 -1.576 11.095 -0.900 1.00 0.00 N ATOM 43 H HIS A 3 -1.756 8.030 2.799 1.00 0.00 H ATOM 44 HA HIS A 3 -0.069 7.378 0.490 1.00 0.00 H ATOM 45 HB2 HIS A 3 -0.257 9.459 2.633 1.00 0.00 H ATOM 46 HB3 HIS A 3 1.279 9.285 1.785 1.00 0.00 H ATOM 47 HD1 HIS A 3 1.248 9.679 -0.831 1.00 0.00 H ATOM 48 HD2 HIS A 3 -2.320 10.614 1.112 1.00 0.00 H ATOM 49 HE1 HIS A 3 -0.124 11.042 -2.468 1.00 0.00 H ATOM 50 N CYS A 4 1.246 5.593 1.830 1.00 0.00 N ATOM 51 CA CYS A 4 2.267 4.742 2.506 1.00 0.00 C ATOM 52 C CYS A 4 3.666 5.052 1.961 1.00 0.00 C ATOM 53 O CYS A 4 4.635 4.415 2.319 1.00 0.00 O ATOM 54 CB CYS A 4 1.863 3.305 2.175 1.00 0.00 C ATOM 55 SG CYS A 4 0.456 2.824 3.209 1.00 0.00 S ATOM 56 H CYS A 4 0.751 5.247 1.059 1.00 0.00 H ATOM 57 HA CYS A 4 2.237 4.896 3.573 1.00 0.00 H ATOM 58 HB2 CYS A 4 1.583 3.239 1.133 1.00 0.00 H ATOM 59 HB3 CYS A 4 2.695 2.644 2.367 1.00 0.00 H ATOM 60 N ASP A 5 3.778 6.026 1.099 1.00 0.00 N ATOM 61 CA ASP A 5 5.117 6.371 0.541 1.00 0.00 C ATOM 62 C ASP A 5 5.051 7.696 -0.220 1.00 0.00 C ATOM 63 O ASP A 5 4.096 8.441 -0.110 1.00 0.00 O ATOM 64 CB ASP A 5 5.456 5.224 -0.408 1.00 0.00 C ATOM 65 CG ASP A 5 6.944 4.889 -0.297 1.00 0.00 C ATOM 66 OD1 ASP A 5 7.529 5.215 0.723 1.00 0.00 O ATOM 67 OD2 ASP A 5 7.474 4.314 -1.232 1.00 0.00 O ATOM 68 H ASP A 5 2.986 6.531 0.822 1.00 0.00 H ATOM 69 HA ASP A 5 5.852 6.426 1.328 1.00 0.00 H ATOM 70 HB2 ASP A 5 4.871 4.355 -0.144 1.00 0.00 H ATOM 71 HB3 ASP A 5 5.230 5.515 -1.423 1.00 0.00 H ATOM 72 N MET A 6 6.061 7.999 -0.989 1.00 0.00 N ATOM 73 CA MET A 6 6.061 9.279 -1.752 1.00 0.00 C ATOM 74 C MET A 6 5.582 9.050 -3.189 1.00 0.00 C ATOM 75 O MET A 6 5.053 9.942 -3.823 1.00 0.00 O ATOM 76 CB MET A 6 7.520 9.739 -1.747 1.00 0.00 C ATOM 77 CG MET A 6 8.017 9.861 -0.305 1.00 0.00 C ATOM 78 SD MET A 6 9.679 10.576 -0.298 1.00 0.00 S ATOM 79 CE MET A 6 10.573 9.066 0.145 1.00 0.00 C ATOM 80 H MET A 6 6.823 7.386 -1.060 1.00 0.00 H ATOM 81 HA MET A 6 5.444 10.012 -1.259 1.00 0.00 H ATOM 82 HB2 MET A 6 8.124 9.018 -2.276 1.00 0.00 H ATOM 83 HB3 MET A 6 7.596 10.698 -2.234 1.00 0.00 H ATOM 84 HG2 MET A 6 7.348 10.498 0.254 1.00 0.00 H ATOM 85 HG3 MET A 6 8.044 8.881 0.151 1.00 0.00 H ATOM 86 HE1 MET A 6 10.027 8.538 0.914 1.00 0.00 H ATOM 87 HE2 MET A 6 11.553 9.323 0.515 1.00 0.00 H ATOM 88 HE3 MET A 6 10.674 8.439 -0.730 1.00 0.00 H ATOM 89 N GLU A 7 5.767 7.868 -3.713 1.00 0.00 N ATOM 90 CA GLU A 7 5.325 7.598 -5.113 1.00 0.00 C ATOM 91 C GLU A 7 4.098 6.680 -5.128 1.00 0.00 C ATOM 92 O GLU A 7 3.127 6.942 -5.809 1.00 0.00 O ATOM 93 CB GLU A 7 6.517 6.907 -5.778 1.00 0.00 C ATOM 94 CG GLU A 7 7.620 7.934 -6.047 1.00 0.00 C ATOM 95 CD GLU A 7 7.767 8.143 -7.555 1.00 0.00 C ATOM 96 OE1 GLU A 7 6.877 8.737 -8.141 1.00 0.00 O ATOM 97 OE2 GLU A 7 8.769 7.707 -8.098 1.00 0.00 O ATOM 98 H GLU A 7 6.200 7.161 -3.189 1.00 0.00 H ATOM 99 HA GLU A 7 5.107 8.522 -5.623 1.00 0.00 H ATOM 100 HB2 GLU A 7 6.894 6.134 -5.123 1.00 0.00 H ATOM 101 HB3 GLU A 7 6.202 6.466 -6.712 1.00 0.00 H ATOM 102 HG2 GLU A 7 7.361 8.872 -5.576 1.00 0.00 H ATOM 103 HG3 GLU A 7 8.554 7.573 -5.643 1.00 0.00 H ATOM 104 N VAL A 8 4.133 5.604 -4.389 1.00 0.00 N ATOM 105 CA VAL A 8 2.963 4.677 -4.374 1.00 0.00 C ATOM 106 C VAL A 8 1.977 5.082 -3.267 1.00 0.00 C ATOM 107 O VAL A 8 2.366 5.420 -2.167 1.00 0.00 O ATOM 108 CB VAL A 8 3.570 3.282 -4.125 1.00 0.00 C ATOM 109 CG1 VAL A 8 3.514 2.918 -2.638 1.00 0.00 C ATOM 110 CG2 VAL A 8 2.793 2.237 -4.929 1.00 0.00 C ATOM 111 H VAL A 8 4.925 5.405 -3.848 1.00 0.00 H ATOM 112 HA VAL A 8 2.469 4.691 -5.333 1.00 0.00 H ATOM 113 HB VAL A 8 4.601 3.282 -4.449 1.00 0.00 H ATOM 114 HG11 VAL A 8 3.688 3.801 -2.044 1.00 0.00 H ATOM 115 HG12 VAL A 8 4.272 2.180 -2.418 1.00 0.00 H ATOM 116 HG13 VAL A 8 2.540 2.513 -2.403 1.00 0.00 H ATOM 117 HG21 VAL A 8 2.910 2.433 -5.984 1.00 0.00 H ATOM 118 HG22 VAL A 8 1.746 2.288 -4.666 1.00 0.00 H ATOM 119 HG23 VAL A 8 3.173 1.253 -4.701 1.00 0.00 H ATOM 120 N ILE A 9 0.703 5.049 -3.555 1.00 0.00 N ATOM 121 CA ILE A 9 -0.310 5.429 -2.523 1.00 0.00 C ATOM 122 C ILE A 9 -1.623 4.681 -2.774 1.00 0.00 C ATOM 123 O ILE A 9 -2.132 4.654 -3.877 1.00 0.00 O ATOM 124 CB ILE A 9 -0.510 6.937 -2.690 1.00 0.00 C ATOM 125 CG1 ILE A 9 -1.356 7.208 -3.938 1.00 0.00 C ATOM 126 CG2 ILE A 9 0.850 7.620 -2.839 1.00 0.00 C ATOM 127 CD1 ILE A 9 -1.317 8.701 -4.269 1.00 0.00 C ATOM 128 H ILE A 9 0.410 4.773 -4.448 1.00 0.00 H ATOM 129 HA ILE A 9 0.063 5.215 -1.533 1.00 0.00 H ATOM 130 HB ILE A 9 -1.015 7.330 -1.819 1.00 0.00 H ATOM 131 HG12 ILE A 9 -0.962 6.642 -4.770 1.00 0.00 H ATOM 132 HG13 ILE A 9 -2.377 6.909 -3.750 1.00 0.00 H ATOM 133 HG21 ILE A 9 0.714 8.692 -2.848 1.00 0.00 H ATOM 134 HG22 ILE A 9 1.311 7.307 -3.764 1.00 0.00 H ATOM 135 HG23 ILE A 9 1.483 7.344 -2.010 1.00 0.00 H ATOM 136 HD11 ILE A 9 -2.322 9.062 -4.426 1.00 0.00 H ATOM 137 HD12 ILE A 9 -0.735 8.856 -5.166 1.00 0.00 H ATOM 138 HD13 ILE A 9 -0.864 9.240 -3.450 1.00 0.00 H ATOM 139 N CYS A 10 -2.176 4.078 -1.759 1.00 0.00 N ATOM 140 CA CYS A 10 -3.457 3.334 -1.938 1.00 0.00 C ATOM 141 C CYS A 10 -4.521 3.889 -0.987 1.00 0.00 C ATOM 142 O CYS A 10 -4.201 4.569 -0.033 1.00 0.00 O ATOM 143 CB CYS A 10 -3.123 1.885 -1.584 1.00 0.00 C ATOM 144 SG CYS A 10 -2.326 1.091 -3.002 1.00 0.00 S ATOM 145 H CYS A 10 -1.751 4.113 -0.878 1.00 0.00 H ATOM 146 HA CYS A 10 -3.793 3.398 -2.960 1.00 0.00 H ATOM 147 HB2 CYS A 10 -2.451 1.867 -0.737 1.00 0.00 H ATOM 148 HB3 CYS A 10 -4.030 1.354 -1.336 1.00 0.00 H ATOM 149 N PRO A 11 -5.756 3.581 -1.276 1.00 0.00 N ATOM 150 CA PRO A 11 -6.870 4.054 -0.431 1.00 0.00 C ATOM 151 C PRO A 11 -7.055 3.133 0.782 1.00 0.00 C ATOM 152 O PRO A 11 -6.413 2.108 0.901 1.00 0.00 O ATOM 153 CB PRO A 11 -8.072 4.003 -1.365 1.00 0.00 C ATOM 154 CG PRO A 11 -7.730 2.992 -2.420 1.00 0.00 C ATOM 155 CD PRO A 11 -6.230 2.779 -2.405 1.00 0.00 C ATOM 156 HA PRO A 11 -6.697 5.066 -0.111 1.00 0.00 H ATOM 157 HB2 PRO A 11 -8.953 3.693 -0.820 1.00 0.00 H ATOM 158 HB3 PRO A 11 -8.234 4.969 -1.820 1.00 0.00 H ATOM 159 HG2 PRO A 11 -8.239 2.065 -2.212 1.00 0.00 H ATOM 160 HG3 PRO A 11 -8.031 3.363 -3.388 1.00 0.00 H ATOM 161 HD2 PRO A 11 -6.001 1.733 -2.251 1.00 0.00 H ATOM 162 HD3 PRO A 11 -5.788 3.133 -3.324 1.00 0.00 H ATOM 163 N ASP A 12 -7.918 3.502 1.690 1.00 0.00 N ATOM 164 CA ASP A 12 -8.136 2.665 2.908 1.00 0.00 C ATOM 165 C ASP A 12 -8.708 1.292 2.542 1.00 0.00 C ATOM 166 O ASP A 12 -8.638 0.356 3.313 1.00 0.00 O ATOM 167 CB ASP A 12 -9.144 3.450 3.749 1.00 0.00 C ATOM 168 CG ASP A 12 -8.763 3.354 5.227 1.00 0.00 C ATOM 169 OD1 ASP A 12 -7.643 2.960 5.507 1.00 0.00 O ATOM 170 OD2 ASP A 12 -9.599 3.678 6.056 1.00 0.00 O ATOM 171 H ASP A 12 -8.415 4.337 1.577 1.00 0.00 H ATOM 172 HA ASP A 12 -7.214 2.554 3.456 1.00 0.00 H ATOM 173 HB2 ASP A 12 -9.140 4.486 3.440 1.00 0.00 H ATOM 174 HB3 ASP A 12 -10.131 3.036 3.606 1.00 0.00 H ATOM 175 N GLY A 13 -9.275 1.160 1.375 1.00 0.00 N ATOM 176 CA GLY A 13 -9.853 -0.155 0.975 1.00 0.00 C ATOM 177 C GLY A 13 -8.732 -1.180 0.775 1.00 0.00 C ATOM 178 O GLY A 13 -8.986 -2.342 0.529 1.00 0.00 O ATOM 179 H GLY A 13 -9.327 1.926 0.764 1.00 0.00 H ATOM 180 HA2 GLY A 13 -10.523 -0.501 1.747 1.00 0.00 H ATOM 181 HA3 GLY A 13 -10.400 -0.040 0.051 1.00 0.00 H ATOM 182 N TYR A 14 -7.497 -0.767 0.873 1.00 0.00 N ATOM 183 CA TYR A 14 -6.377 -1.732 0.679 1.00 0.00 C ATOM 184 C TYR A 14 -5.342 -1.600 1.796 1.00 0.00 C ATOM 185 O TYR A 14 -5.423 -0.731 2.640 1.00 0.00 O ATOM 186 CB TYR A 14 -5.749 -1.347 -0.658 1.00 0.00 C ATOM 187 CG TYR A 14 -6.726 -1.618 -1.771 1.00 0.00 C ATOM 188 CD1 TYR A 14 -7.630 -0.627 -2.157 1.00 0.00 C ATOM 189 CD2 TYR A 14 -6.723 -2.859 -2.419 1.00 0.00 C ATOM 190 CE1 TYR A 14 -8.537 -0.874 -3.196 1.00 0.00 C ATOM 191 CE2 TYR A 14 -7.627 -3.107 -3.457 1.00 0.00 C ATOM 192 CZ TYR A 14 -8.535 -2.114 -3.846 1.00 0.00 C ATOM 193 OH TYR A 14 -9.427 -2.358 -4.870 1.00 0.00 O ATOM 194 H TYR A 14 -7.306 0.175 1.067 1.00 0.00 H ATOM 195 HA TYR A 14 -6.752 -2.740 0.629 1.00 0.00 H ATOM 196 HB2 TYR A 14 -5.500 -0.295 -0.647 1.00 0.00 H ATOM 197 HB3 TYR A 14 -4.853 -1.927 -0.817 1.00 0.00 H ATOM 198 HD1 TYR A 14 -7.630 0.328 -1.652 1.00 0.00 H ATOM 199 HD2 TYR A 14 -6.022 -3.624 -2.117 1.00 0.00 H ATOM 200 HE1 TYR A 14 -9.236 -0.108 -3.496 1.00 0.00 H ATOM 201 HE2 TYR A 14 -7.626 -4.064 -3.958 1.00 0.00 H ATOM 202 HH TYR A 14 -10.204 -1.814 -4.724 1.00 0.00 H ATOM 203 N THR A 15 -4.361 -2.459 1.791 1.00 0.00 N ATOM 204 CA THR A 15 -3.299 -2.396 2.832 1.00 0.00 C ATOM 205 C THR A 15 -1.927 -2.392 2.156 1.00 0.00 C ATOM 206 O THR A 15 -1.570 -3.314 1.447 1.00 0.00 O ATOM 207 CB THR A 15 -3.484 -3.659 3.679 1.00 0.00 C ATOM 208 OG1 THR A 15 -2.919 -4.772 3.001 1.00 0.00 O ATOM 209 CG2 THR A 15 -4.976 -3.906 3.917 1.00 0.00 C ATOM 210 H THR A 15 -4.318 -3.145 1.091 1.00 0.00 H ATOM 211 HA THR A 15 -3.421 -1.517 3.444 1.00 0.00 H ATOM 212 HB THR A 15 -2.990 -3.530 4.631 1.00 0.00 H ATOM 213 HG1 THR A 15 -2.959 -4.596 2.058 1.00 0.00 H ATOM 214 HG21 THR A 15 -5.321 -4.681 3.249 1.00 0.00 H ATOM 215 HG22 THR A 15 -5.525 -2.996 3.728 1.00 0.00 H ATOM 216 HG23 THR A 15 -5.131 -4.216 4.940 1.00 0.00 H ATOM 217 N CYS A 16 -1.161 -1.355 2.354 1.00 0.00 N ATOM 218 CA CYS A 16 0.182 -1.285 1.709 1.00 0.00 C ATOM 219 C CYS A 16 1.212 -2.074 2.520 1.00 0.00 C ATOM 220 O CYS A 16 1.423 -1.824 3.690 1.00 0.00 O ATOM 221 CB CYS A 16 0.538 0.203 1.694 1.00 0.00 C ATOM 222 SG CYS A 16 0.630 0.820 3.395 1.00 0.00 S ATOM 223 H CYS A 16 -1.473 -0.617 2.920 1.00 0.00 H ATOM 224 HA CYS A 16 0.133 -1.659 0.699 1.00 0.00 H ATOM 225 HB2 CYS A 16 1.493 0.338 1.210 1.00 0.00 H ATOM 226 HB3 CYS A 16 -0.221 0.750 1.154 1.00 0.00 H ATOM 227 N CYS A 17 1.862 -3.020 1.899 1.00 0.00 N ATOM 228 CA CYS A 17 2.886 -3.823 2.623 1.00 0.00 C ATOM 229 C CYS A 17 4.257 -3.621 1.973 1.00 0.00 C ATOM 230 O CYS A 17 4.416 -3.780 0.779 1.00 0.00 O ATOM 231 CB CYS A 17 2.431 -5.276 2.480 1.00 0.00 C ATOM 232 SG CYS A 17 1.509 -5.767 3.960 1.00 0.00 S ATOM 233 H CYS A 17 1.678 -3.198 0.953 1.00 0.00 H ATOM 234 HA CYS A 17 2.917 -3.546 3.665 1.00 0.00 H ATOM 235 HB2 CYS A 17 1.795 -5.371 1.612 1.00 0.00 H ATOM 236 HB3 CYS A 17 3.294 -5.915 2.367 1.00 0.00 H ATOM 237 HG CYS A 17 1.108 -6.622 3.789 1.00 0.00 H ATOM 238 N ARG A 18 5.247 -3.267 2.745 1.00 0.00 N ATOM 239 CA ARG A 18 6.603 -3.052 2.163 1.00 0.00 C ATOM 240 C ARG A 18 7.333 -4.388 2.008 1.00 0.00 C ATOM 241 O ARG A 18 7.521 -5.120 2.960 1.00 0.00 O ATOM 242 CB ARG A 18 7.326 -2.157 3.169 1.00 0.00 C ATOM 243 CG ARG A 18 8.082 -1.058 2.422 1.00 0.00 C ATOM 244 CD ARG A 18 9.542 -1.040 2.882 1.00 0.00 C ATOM 245 NE ARG A 18 9.929 0.398 2.882 1.00 0.00 N ATOM 246 CZ ARG A 18 11.042 0.775 2.315 1.00 0.00 C ATOM 247 NH1 ARG A 18 12.152 0.793 3.003 1.00 0.00 N ATOM 248 NH2 ARG A 18 11.045 1.133 1.060 1.00 0.00 N ATOM 249 H ARG A 18 5.099 -3.139 3.705 1.00 0.00 H ATOM 250 HA ARG A 18 6.529 -2.550 1.211 1.00 0.00 H ATOM 251 HB2 ARG A 18 6.604 -1.709 3.836 1.00 0.00 H ATOM 252 HB3 ARG A 18 8.026 -2.749 3.740 1.00 0.00 H ATOM 253 HG2 ARG A 18 8.040 -1.250 1.360 1.00 0.00 H ATOM 254 HG3 ARG A 18 7.629 -0.100 2.633 1.00 0.00 H ATOM 255 HD2 ARG A 18 9.626 -1.456 3.877 1.00 0.00 H ATOM 256 HD3 ARG A 18 10.160 -1.590 2.189 1.00 0.00 H ATOM 257 HE ARG A 18 9.349 1.061 3.310 1.00 0.00 H ATOM 258 HH11 ARG A 18 12.149 0.520 3.965 1.00 0.00 H ATOM 259 HH12 ARG A 18 13.005 1.083 2.569 1.00 0.00 H ATOM 260 HH21 ARG A 18 10.196 1.119 0.534 1.00 0.00 H ATOM 261 HH22 ARG A 18 11.899 1.422 0.625 1.00 0.00 H ATOM 262 N LEU A 19 7.746 -4.711 0.812 1.00 0.00 N ATOM 263 CA LEU A 19 8.465 -6.000 0.592 1.00 0.00 C ATOM 264 C LEU A 19 9.831 -5.967 1.282 1.00 0.00 C ATOM 265 O LEU A 19 10.266 -4.934 1.750 1.00 0.00 O ATOM 266 CB LEU A 19 8.631 -6.098 -0.924 1.00 0.00 C ATOM 267 CG LEU A 19 7.930 -7.354 -1.440 1.00 0.00 C ATOM 268 CD1 LEU A 19 6.517 -6.994 -1.903 1.00 0.00 C ATOM 269 CD2 LEU A 19 8.718 -7.931 -2.617 1.00 0.00 C ATOM 270 H LEU A 19 7.585 -4.106 0.058 1.00 0.00 H ATOM 271 HA LEU A 19 7.877 -6.829 0.954 1.00 0.00 H ATOM 272 HB2 LEU A 19 8.191 -5.226 -1.386 1.00 0.00 H ATOM 273 HB3 LEU A 19 9.680 -6.146 -1.170 1.00 0.00 H ATOM 274 HG LEU A 19 7.873 -8.087 -0.647 1.00 0.00 H ATOM 275 HD11 LEU A 19 6.279 -5.992 -1.583 1.00 0.00 H ATOM 276 HD12 LEU A 19 5.810 -7.688 -1.472 1.00 0.00 H ATOM 277 HD13 LEU A 19 6.467 -7.050 -2.980 1.00 0.00 H ATOM 278 HD21 LEU A 19 9.757 -8.032 -2.338 1.00 0.00 H ATOM 279 HD22 LEU A 19 8.636 -7.268 -3.465 1.00 0.00 H ATOM 280 HD23 LEU A 19 8.320 -8.900 -2.877 1.00 0.00 H ATOM 281 N PRO A 20 10.461 -7.109 1.321 1.00 0.00 N ATOM 282 CA PRO A 20 11.795 -7.224 1.961 1.00 0.00 C ATOM 283 C PRO A 20 12.871 -6.567 1.090 1.00 0.00 C ATOM 284 O PRO A 20 13.939 -6.228 1.558 1.00 0.00 O ATOM 285 CB PRO A 20 12.018 -8.731 2.051 1.00 0.00 C ATOM 286 CG PRO A 20 11.171 -9.313 0.964 1.00 0.00 C ATOM 287 CD PRO A 20 9.996 -8.387 0.775 1.00 0.00 C ATOM 288 HA PRO A 20 11.784 -6.791 2.948 1.00 0.00 H ATOM 289 HB2 PRO A 20 13.061 -8.966 1.885 1.00 0.00 H ATOM 290 HB3 PRO A 20 11.694 -9.103 3.011 1.00 0.00 H ATOM 291 HG2 PRO A 20 11.743 -9.379 0.048 1.00 0.00 H ATOM 292 HG3 PRO A 20 10.820 -10.290 1.252 1.00 0.00 H ATOM 293 HD2 PRO A 20 9.757 -8.292 -0.275 1.00 0.00 H ATOM 294 HD3 PRO A 20 9.142 -8.740 1.331 1.00 0.00 H ATOM 295 N SER A 21 12.599 -6.386 -0.175 1.00 0.00 N ATOM 296 CA SER A 21 13.612 -5.751 -1.068 1.00 0.00 C ATOM 297 C SER A 21 13.287 -4.269 -1.260 1.00 0.00 C ATOM 298 O SER A 21 13.557 -3.692 -2.295 1.00 0.00 O ATOM 299 CB SER A 21 13.502 -6.499 -2.396 1.00 0.00 C ATOM 300 OG SER A 21 13.303 -7.884 -2.142 1.00 0.00 O ATOM 301 H SER A 21 11.733 -6.665 -0.537 1.00 0.00 H ATOM 302 HA SER A 21 14.602 -5.870 -0.658 1.00 0.00 H ATOM 303 HB2 SER A 21 12.668 -6.116 -2.959 1.00 0.00 H ATOM 304 HB3 SER A 21 14.413 -6.354 -2.964 1.00 0.00 H ATOM 305 HG SER A 21 13.688 -8.377 -2.871 1.00 0.00 H ATOM 306 N GLY A 22 12.711 -3.646 -0.269 1.00 0.00 N ATOM 307 CA GLY A 22 12.370 -2.200 -0.394 1.00 0.00 C ATOM 308 C GLY A 22 11.282 -2.020 -1.454 1.00 0.00 C ATOM 309 O GLY A 22 11.328 -1.108 -2.254 1.00 0.00 O ATOM 310 H GLY A 22 12.501 -4.128 0.559 1.00 0.00 H ATOM 311 HA2 GLY A 22 12.013 -1.832 0.558 1.00 0.00 H ATOM 312 HA3 GLY A 22 13.250 -1.648 -0.688 1.00 0.00 H ATOM 313 N ALA A 23 10.304 -2.884 -1.470 1.00 0.00 N ATOM 314 CA ALA A 23 9.216 -2.758 -2.483 1.00 0.00 C ATOM 315 C ALA A 23 7.882 -2.454 -1.796 1.00 0.00 C ATOM 316 O ALA A 23 7.824 -2.217 -0.606 1.00 0.00 O ATOM 317 CB ALA A 23 9.165 -4.117 -3.179 1.00 0.00 C ATOM 318 H ALA A 23 10.284 -3.615 -0.818 1.00 0.00 H ATOM 319 HA ALA A 23 9.456 -1.988 -3.198 1.00 0.00 H ATOM 320 HB1 ALA A 23 9.550 -4.023 -4.183 1.00 0.00 H ATOM 321 HB2 ALA A 23 8.142 -4.463 -3.216 1.00 0.00 H ATOM 322 HB3 ALA A 23 9.764 -4.826 -2.627 1.00 0.00 H ATOM 323 N TRP A 24 6.808 -2.459 -2.538 1.00 0.00 N ATOM 324 CA TRP A 24 5.479 -2.169 -1.930 1.00 0.00 C ATOM 325 C TRP A 24 4.414 -3.092 -2.522 1.00 0.00 C ATOM 326 O TRP A 24 4.481 -3.479 -3.671 1.00 0.00 O ATOM 327 CB TRP A 24 5.184 -0.716 -2.298 1.00 0.00 C ATOM 328 CG TRP A 24 5.699 0.188 -1.226 1.00 0.00 C ATOM 329 CD1 TRP A 24 6.651 1.132 -1.399 1.00 0.00 C ATOM 330 CD2 TRP A 24 5.308 0.252 0.177 1.00 0.00 C ATOM 331 NE1 TRP A 24 6.872 1.772 -0.193 1.00 0.00 N ATOM 332 CE2 TRP A 24 6.068 1.265 0.809 1.00 0.00 C ATOM 333 CE3 TRP A 24 4.378 -0.463 0.953 1.00 0.00 C ATOM 334 CZ2 TRP A 24 5.911 1.557 2.164 1.00 0.00 C ATOM 335 CZ3 TRP A 24 4.217 -0.169 2.318 1.00 0.00 C ATOM 336 CH2 TRP A 24 4.983 0.838 2.922 1.00 0.00 C ATOM 337 H TRP A 24 6.876 -2.654 -3.497 1.00 0.00 H ATOM 338 HA TRP A 24 5.522 -2.276 -0.858 1.00 0.00 H ATOM 339 HB2 TRP A 24 5.669 -0.477 -3.233 1.00 0.00 H ATOM 340 HB3 TRP A 24 4.118 -0.581 -2.401 1.00 0.00 H ATOM 341 HD1 TRP A 24 7.158 1.351 -2.328 1.00 0.00 H ATOM 342 HE1 TRP A 24 7.515 2.497 -0.047 1.00 0.00 H ATOM 343 HE3 TRP A 24 3.783 -1.241 0.497 1.00 0.00 H ATOM 344 HZ2 TRP A 24 6.503 2.335 2.625 1.00 0.00 H ATOM 345 HZ3 TRP A 24 3.500 -0.724 2.906 1.00 0.00 H ATOM 346 HH2 TRP A 24 4.855 1.058 3.971 1.00 0.00 H ATOM 347 N GLY A 25 3.427 -3.445 -1.747 1.00 0.00 N ATOM 348 CA GLY A 25 2.357 -4.340 -2.268 1.00 0.00 C ATOM 349 C GLY A 25 1.010 -3.912 -1.685 1.00 0.00 C ATOM 350 O GLY A 25 0.779 -4.014 -0.496 1.00 0.00 O ATOM 351 H GLY A 25 3.389 -3.120 -0.823 1.00 0.00 H ATOM 352 HA2 GLY A 25 2.323 -4.272 -3.347 1.00 0.00 H ATOM 353 HA3 GLY A 25 2.564 -5.358 -1.977 1.00 0.00 H ATOM 354 N CYS A 26 0.119 -3.434 -2.508 1.00 0.00 N ATOM 355 CA CYS A 26 -1.211 -3.004 -1.992 1.00 0.00 C ATOM 356 C CYS A 26 -2.207 -4.159 -2.088 1.00 0.00 C ATOM 357 O CYS A 26 -2.666 -4.509 -3.157 1.00 0.00 O ATOM 358 CB CYS A 26 -1.637 -1.851 -2.900 1.00 0.00 C ATOM 359 SG CYS A 26 -1.095 -0.282 -2.178 1.00 0.00 S ATOM 360 H CYS A 26 0.323 -3.360 -3.464 1.00 0.00 H ATOM 361 HA CYS A 26 -1.128 -2.660 -0.973 1.00 0.00 H ATOM 362 HB2 CYS A 26 -1.187 -1.975 -3.875 1.00 0.00 H ATOM 363 HB3 CYS A 26 -2.714 -1.849 -2.997 1.00 0.00 H ATOM 364 N CYS A 27 -2.545 -4.755 -0.980 1.00 0.00 N ATOM 365 CA CYS A 27 -3.511 -5.888 -1.013 1.00 0.00 C ATOM 366 C CYS A 27 -4.753 -5.549 -0.185 1.00 0.00 C ATOM 367 O CYS A 27 -4.651 -4.968 0.876 1.00 0.00 O ATOM 368 CB CYS A 27 -2.757 -7.067 -0.396 1.00 0.00 C ATOM 369 SG CYS A 27 -1.286 -7.427 -1.389 1.00 0.00 S ATOM 370 H CYS A 27 -2.164 -4.458 -0.125 1.00 0.00 H ATOM 371 HA CYS A 27 -3.784 -6.118 -2.030 1.00 0.00 H ATOM 372 HB2 CYS A 27 -2.458 -6.816 0.612 1.00 0.00 H ATOM 373 HB3 CYS A 27 -3.399 -7.935 -0.376 1.00 0.00 H ATOM 374 HG CYS A 27 -1.273 -8.369 -1.569 1.00 0.00 H ATOM 375 N PRO A 28 -5.889 -5.923 -0.706 1.00 0.00 N ATOM 376 CA PRO A 28 -7.171 -5.655 -0.009 1.00 0.00 C ATOM 377 C PRO A 28 -7.323 -6.567 1.211 1.00 0.00 C ATOM 378 O PRO A 28 -6.855 -7.688 1.222 1.00 0.00 O ATOM 379 CB PRO A 28 -8.226 -5.976 -1.064 1.00 0.00 C ATOM 380 CG PRO A 28 -7.563 -6.937 -1.998 1.00 0.00 C ATOM 381 CD PRO A 28 -6.088 -6.625 -1.981 1.00 0.00 C ATOM 382 HA PRO A 28 -7.240 -4.620 0.278 1.00 0.00 H ATOM 383 HB2 PRO A 28 -9.090 -6.432 -0.600 1.00 0.00 H ATOM 384 HB3 PRO A 28 -8.510 -5.081 -1.595 1.00 0.00 H ATOM 385 HG2 PRO A 28 -7.731 -7.952 -1.663 1.00 0.00 H ATOM 386 HG3 PRO A 28 -7.949 -6.808 -2.996 1.00 0.00 H ATOM 387 HD2 PRO A 28 -5.510 -7.538 -2.009 1.00 0.00 H ATOM 388 HD3 PRO A 28 -5.828 -5.981 -2.805 1.00 0.00 H ATOM 389 N PHE A 29 -7.979 -6.094 2.235 1.00 0.00 N ATOM 390 CA PHE A 29 -8.166 -6.932 3.454 1.00 0.00 C ATOM 391 C PHE A 29 -9.182 -8.041 3.172 1.00 0.00 C ATOM 392 O PHE A 29 -10.358 -7.789 2.996 1.00 0.00 O ATOM 393 CB PHE A 29 -8.700 -5.972 4.516 1.00 0.00 C ATOM 394 CG PHE A 29 -8.274 -6.446 5.885 1.00 0.00 C ATOM 395 CD1 PHE A 29 -6.919 -6.433 6.241 1.00 0.00 C ATOM 396 CD2 PHE A 29 -9.233 -6.898 6.800 1.00 0.00 C ATOM 397 CE1 PHE A 29 -6.524 -6.871 7.511 1.00 0.00 C ATOM 398 CE2 PHE A 29 -8.837 -7.337 8.069 1.00 0.00 C ATOM 399 CZ PHE A 29 -7.484 -7.323 8.425 1.00 0.00 C ATOM 400 H PHE A 29 -8.350 -5.188 2.202 1.00 0.00 H ATOM 401 HA PHE A 29 -7.226 -7.351 3.773 1.00 0.00 H ATOM 402 HB2 PHE A 29 -8.306 -4.983 4.338 1.00 0.00 H ATOM 403 HB3 PHE A 29 -9.779 -5.944 4.466 1.00 0.00 H ATOM 404 HD1 PHE A 29 -6.179 -6.084 5.536 1.00 0.00 H ATOM 405 HD2 PHE A 29 -10.277 -6.909 6.526 1.00 0.00 H ATOM 406 HE1 PHE A 29 -5.480 -6.861 7.786 1.00 0.00 H ATOM 407 HE2 PHE A 29 -9.577 -7.687 8.775 1.00 0.00 H ATOM 408 HZ PHE A 29 -7.178 -7.661 9.404 1.00 0.00 H ATOM 409 N THR A 30 -8.737 -9.267 3.124 1.00 0.00 N ATOM 410 CA THR A 30 -9.679 -10.390 2.849 1.00 0.00 C ATOM 411 C THR A 30 -9.426 -11.541 3.824 1.00 0.00 C ATOM 412 O THR A 30 -9.054 -12.630 3.433 1.00 0.00 O ATOM 413 CB THR A 30 -9.369 -10.822 1.416 1.00 0.00 C ATOM 414 OG1 THR A 30 -10.009 -12.061 1.148 1.00 0.00 O ATOM 415 CG2 THR A 30 -7.857 -10.979 1.246 1.00 0.00 C ATOM 416 H THR A 30 -7.784 -9.449 3.266 1.00 0.00 H ATOM 417 HA THR A 30 -10.701 -10.052 2.920 1.00 0.00 H ATOM 418 HB THR A 30 -9.727 -10.072 0.727 1.00 0.00 H ATOM 419 HG1 THR A 30 -9.646 -12.719 1.745 1.00 0.00 H ATOM 420 HG21 THR A 30 -7.511 -11.802 1.854 1.00 0.00 H ATOM 421 HG22 THR A 30 -7.362 -10.070 1.556 1.00 0.00 H ATOM 422 HG23 THR A 30 -7.629 -11.178 0.209 1.00 0.00 H ATOM 423 N GLN A 31 -9.622 -11.309 5.092 1.00 0.00 N ATOM 424 CA GLN A 31 -9.391 -12.390 6.091 1.00 0.00 C ATOM 425 C GLN A 31 -10.727 -12.960 6.574 1.00 0.00 C ATOM 426 O GLN A 31 -10.869 -14.152 6.767 1.00 0.00 O ATOM 427 CB GLN A 31 -8.649 -11.709 7.242 1.00 0.00 C ATOM 428 CG GLN A 31 -7.141 -11.893 7.059 1.00 0.00 C ATOM 429 CD GLN A 31 -6.568 -10.695 6.302 1.00 0.00 C ATOM 430 OE1 GLN A 31 -7.301 -9.827 5.867 1.00 0.00 O ATOM 431 NE2 GLN A 31 -5.278 -10.608 6.126 1.00 0.00 N ATOM 432 H GLN A 31 -9.921 -10.423 5.386 1.00 0.00 H ATOM 433 HA GLN A 31 -8.778 -13.170 5.667 1.00 0.00 H ATOM 434 HB2 GLN A 31 -8.886 -10.654 7.247 1.00 0.00 H ATOM 435 HB3 GLN A 31 -8.953 -12.151 8.178 1.00 0.00 H ATOM 436 HG2 GLN A 31 -6.668 -11.970 8.027 1.00 0.00 H ATOM 437 HG3 GLN A 31 -6.956 -12.795 6.494 1.00 0.00 H ATOM 438 HE21 GLN A 31 -4.689 -11.308 6.476 1.00 0.00 H ATOM 439 HE22 GLN A 31 -4.899 -9.845 5.644 1.00 0.00 H TER 440 GLN A 31