ATOM 1 N SER A 1 -2.557 -1.012 -6.631 1.00 0.00 N ATOM 2 CA SER A 1 -3.713 -0.454 -5.871 1.00 0.00 C ATOM 3 C SER A 1 -4.280 -1.515 -4.922 1.00 0.00 C ATOM 4 O SER A 1 -4.475 -2.657 -5.290 1.00 0.00 O ATOM 5 CB SER A 1 -4.799 0.004 -6.867 1.00 0.00 C ATOM 6 OG SER A 1 -5.129 -1.155 -7.622 1.00 0.00 O ATOM 7 H SER A 1 -2.710 -1.456 -7.491 1.00 0.00 H ATOM 8 HA SER A 1 -3.368 0.392 -5.290 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.680 0.362 -6.354 1.00 0.00 H ATOM 10 HB3 SER A 1 -4.425 0.768 -7.532 1.00 0.00 H ATOM 11 HG SER A 1 -4.318 -1.524 -7.977 1.00 0.00 H ATOM 12 N CYS A 2 -4.520 -1.070 -3.720 1.00 0.00 N ATOM 13 CA CYS A 2 -5.072 -1.931 -2.635 1.00 0.00 C ATOM 14 C CYS A 2 -6.563 -1.594 -2.415 1.00 0.00 C ATOM 15 O CYS A 2 -6.994 -1.341 -1.307 1.00 0.00 O ATOM 16 CB CYS A 2 -4.190 -1.646 -1.412 1.00 0.00 C ATOM 17 SG CYS A 2 -3.883 0.088 -1.009 1.00 0.00 S ATOM 18 H CYS A 2 -4.326 -0.133 -3.520 1.00 0.00 H ATOM 19 HA CYS A 2 -4.985 -2.970 -2.915 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.622 -2.087 -0.531 1.00 0.00 H ATOM 21 HB3 CYS A 2 -3.235 -2.111 -1.583 1.00 0.00 H ATOM 22 N VAL A 3 -7.282 -1.619 -3.513 1.00 0.00 N ATOM 23 CA VAL A 3 -8.760 -1.327 -3.579 1.00 0.00 C ATOM 24 C VAL A 3 -9.596 -1.905 -2.439 1.00 0.00 C ATOM 25 O VAL A 3 -10.369 -1.209 -1.808 1.00 0.00 O ATOM 26 CB VAL A 3 -9.334 -1.871 -4.904 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.759 -1.307 -5.132 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.429 -1.441 -6.055 1.00 0.00 C ATOM 29 H VAL A 3 -6.821 -1.844 -4.347 1.00 0.00 H ATOM 30 HA VAL A 3 -8.882 -0.257 -3.575 1.00 0.00 H ATOM 31 HB VAL A 3 -9.376 -2.950 -4.872 1.00 0.00 H ATOM 32 HG11 VAL A 3 -11.176 -1.707 -6.044 1.00 0.00 H ATOM 33 HG12 VAL A 3 -10.733 -0.228 -5.200 1.00 0.00 H ATOM 34 HG13 VAL A 3 -11.406 -1.583 -4.312 1.00 0.00 H ATOM 35 HG21 VAL A 3 -7.547 -2.065 -6.061 1.00 0.00 H ATOM 36 HG22 VAL A 3 -8.136 -0.410 -5.922 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.947 -1.553 -6.993 1.00 0.00 H ATOM 38 N TYR A 4 -9.414 -3.175 -2.226 1.00 0.00 N ATOM 39 CA TYR A 4 -10.155 -3.880 -1.148 1.00 0.00 C ATOM 40 C TYR A 4 -9.056 -4.419 -0.252 1.00 0.00 C ATOM 41 O TYR A 4 -8.961 -4.102 0.918 1.00 0.00 O ATOM 42 CB TYR A 4 -10.967 -4.995 -1.785 1.00 0.00 C ATOM 43 CG TYR A 4 -12.324 -4.445 -2.247 1.00 0.00 C ATOM 44 CD1 TYR A 4 -13.388 -4.364 -1.368 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.501 -4.021 -3.550 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.605 -3.869 -1.786 1.00 0.00 C ATOM 47 CE2 TYR A 4 -13.718 -3.525 -3.967 1.00 0.00 C ATOM 48 CZ TYR A 4 -14.778 -3.446 -3.087 1.00 0.00 C ATOM 49 OH TYR A 4 -15.996 -2.950 -3.505 1.00 0.00 O ATOM 50 H TYR A 4 -8.779 -3.681 -2.779 1.00 0.00 H ATOM 51 HA TYR A 4 -10.774 -3.187 -0.596 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.447 -5.421 -2.631 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.114 -5.756 -1.047 1.00 0.00 H ATOM 54 HD1 TYR A 4 -13.267 -4.692 -0.346 1.00 0.00 H ATOM 55 HD2 TYR A 4 -11.680 -4.076 -4.250 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.428 -3.812 -1.088 1.00 0.00 H ATOM 57 HE2 TYR A 4 -13.842 -3.197 -4.989 1.00 0.00 H ATOM 58 HH TYR A 4 -16.160 -2.130 -3.032 1.00 0.00 H ATOM 59 N ILE A 5 -8.258 -5.238 -0.881 1.00 0.00 N ATOM 60 CA ILE A 5 -7.105 -5.884 -0.223 1.00 0.00 C ATOM 61 C ILE A 5 -6.102 -4.766 0.116 1.00 0.00 C ATOM 62 O ILE A 5 -6.040 -3.813 -0.629 1.00 0.00 O ATOM 63 CB ILE A 5 -6.457 -6.896 -1.195 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.485 -6.370 -2.668 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.195 -8.247 -1.097 1.00 0.00 C ATOM 66 CD1 ILE A 5 -5.285 -6.931 -3.453 1.00 0.00 C ATOM 67 H ILE A 5 -8.421 -5.441 -1.819 1.00 0.00 H ATOM 68 HA ILE A 5 -7.476 -6.359 0.665 1.00 0.00 H ATOM 69 HB ILE A 5 -5.430 -7.018 -0.902 1.00 0.00 H ATOM 70 HG12 ILE A 5 -7.403 -6.666 -3.155 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.428 -5.292 -2.682 1.00 0.00 H ATOM 72 HG21 ILE A 5 -7.128 -8.632 -0.090 1.00 0.00 H ATOM 73 HG22 ILE A 5 -6.751 -8.964 -1.771 1.00 0.00 H ATOM 74 HG23 ILE A 5 -8.238 -8.124 -1.354 1.00 0.00 H ATOM 75 HD11 ILE A 5 -5.313 -8.011 -3.460 1.00 0.00 H ATOM 76 HD12 ILE A 5 -4.359 -6.605 -3.003 1.00 0.00 H ATOM 77 HD13 ILE A 5 -5.320 -6.576 -4.472 1.00 0.00 H ATOM 78 N PRO A 6 -5.355 -4.880 1.189 1.00 0.00 N ATOM 79 CA PRO A 6 -4.209 -3.966 1.480 1.00 0.00 C ATOM 80 C PRO A 6 -3.150 -4.037 0.371 1.00 0.00 C ATOM 81 O PRO A 6 -3.296 -4.765 -0.593 1.00 0.00 O ATOM 82 CB PRO A 6 -3.660 -4.408 2.833 1.00 0.00 C ATOM 83 CG PRO A 6 -4.285 -5.771 3.127 1.00 0.00 C ATOM 84 CD PRO A 6 -5.544 -5.904 2.247 1.00 0.00 C ATOM 85 HA PRO A 6 -4.580 -2.953 1.547 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.582 -4.490 2.814 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.943 -3.699 3.597 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.573 -6.544 2.879 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.537 -5.834 4.174 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.615 -6.878 1.791 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.451 -5.671 2.787 1.00 0.00 H ATOM 92 N CYS A 7 -2.106 -3.268 0.551 1.00 0.00 N ATOM 93 CA CYS A 7 -1.006 -3.245 -0.461 1.00 0.00 C ATOM 94 C CYS A 7 -0.314 -4.608 -0.510 1.00 0.00 C ATOM 95 O CYS A 7 -0.331 -5.256 -1.539 1.00 0.00 O ATOM 96 CB CYS A 7 0.005 -2.147 -0.086 1.00 0.00 C ATOM 97 SG CYS A 7 1.439 -2.045 -1.181 1.00 0.00 S ATOM 98 H CYS A 7 -2.058 -2.717 1.358 1.00 0.00 H ATOM 99 HA CYS A 7 -1.419 -3.031 -1.435 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.497 -1.190 -0.109 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.357 -2.310 0.922 1.00 0.00 H ATOM 102 N THR A 8 0.263 -4.991 0.604 1.00 0.00 N ATOM 103 CA THR A 8 0.989 -6.301 0.750 1.00 0.00 C ATOM 104 C THR A 8 1.793 -6.740 -0.471 1.00 0.00 C ATOM 105 O THR A 8 1.854 -7.903 -0.828 1.00 0.00 O ATOM 106 CB THR A 8 -0.044 -7.397 1.115 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.233 -7.138 0.379 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.425 -7.197 2.561 1.00 0.00 C ATOM 109 H THR A 8 0.217 -4.393 1.379 1.00 0.00 H ATOM 110 HA THR A 8 1.692 -6.190 1.563 1.00 0.00 H ATOM 111 HB THR A 8 0.299 -8.401 0.916 1.00 0.00 H ATOM 112 HG1 THR A 8 -1.594 -6.298 0.672 1.00 0.00 H ATOM 113 HG21 THR A 8 0.454 -7.347 3.172 1.00 0.00 H ATOM 114 HG22 THR A 8 -1.190 -7.905 2.835 1.00 0.00 H ATOM 115 HG23 THR A 8 -0.783 -6.187 2.701 1.00 0.00 H ATOM 116 N VAL A 9 2.390 -5.751 -1.067 1.00 0.00 N ATOM 117 CA VAL A 9 3.228 -5.979 -2.277 1.00 0.00 C ATOM 118 C VAL A 9 4.455 -5.078 -2.132 1.00 0.00 C ATOM 119 O VAL A 9 5.556 -5.561 -1.966 1.00 0.00 O ATOM 120 CB VAL A 9 2.375 -5.627 -3.543 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.274 -5.467 -4.807 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.362 -6.774 -3.791 1.00 0.00 C ATOM 123 H VAL A 9 2.270 -4.854 -0.692 1.00 0.00 H ATOM 124 HA VAL A 9 3.542 -7.009 -2.279 1.00 0.00 H ATOM 125 HB VAL A 9 1.836 -4.707 -3.369 1.00 0.00 H ATOM 126 HG11 VAL A 9 3.269 -4.435 -5.123 1.00 0.00 H ATOM 127 HG12 VAL A 9 2.908 -6.074 -5.621 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.294 -5.760 -4.604 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.883 -7.698 -3.989 1.00 0.00 H ATOM 130 HG22 VAL A 9 0.732 -6.543 -4.636 1.00 0.00 H ATOM 131 HG23 VAL A 9 0.730 -6.919 -2.928 1.00 0.00 H ATOM 132 N THR A 10 4.218 -3.795 -2.199 1.00 0.00 N ATOM 133 CA THR A 10 5.330 -2.800 -2.065 1.00 0.00 C ATOM 134 C THR A 10 5.425 -2.347 -0.600 1.00 0.00 C ATOM 135 O THR A 10 6.316 -1.609 -0.231 1.00 0.00 O ATOM 136 CB THR A 10 5.044 -1.604 -2.984 1.00 0.00 C ATOM 137 OG1 THR A 10 3.713 -1.204 -2.695 1.00 0.00 O ATOM 138 CG2 THR A 10 5.030 -2.042 -4.469 1.00 0.00 C ATOM 139 H THR A 10 3.299 -3.489 -2.338 1.00 0.00 H ATOM 140 HA THR A 10 6.272 -3.230 -2.363 1.00 0.00 H ATOM 141 HB THR A 10 5.726 -0.788 -2.798 1.00 0.00 H ATOM 142 HG1 THR A 10 3.128 -1.928 -2.928 1.00 0.00 H ATOM 143 HG21 THR A 10 5.762 -1.469 -5.019 1.00 0.00 H ATOM 144 HG22 THR A 10 4.059 -1.880 -4.913 1.00 0.00 H ATOM 145 HG23 THR A 10 5.278 -3.089 -4.567 1.00 0.00 H ATOM 146 N ALA A 11 4.493 -2.809 0.198 1.00 0.00 N ATOM 147 CA ALA A 11 4.460 -2.459 1.643 1.00 0.00 C ATOM 148 C ALA A 11 5.758 -2.873 2.362 1.00 0.00 C ATOM 149 O ALA A 11 6.048 -2.377 3.434 1.00 0.00 O ATOM 150 CB ALA A 11 3.258 -3.165 2.280 1.00 0.00 C ATOM 151 H ALA A 11 3.795 -3.393 -0.150 1.00 0.00 H ATOM 152 HA ALA A 11 4.329 -1.397 1.712 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.183 -2.904 3.325 1.00 0.00 H ATOM 154 HB2 ALA A 11 3.363 -4.237 2.193 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.348 -2.864 1.782 1.00 0.00 H ATOM 156 N LEU A 12 6.492 -3.771 1.746 1.00 0.00 N ATOM 157 CA LEU A 12 7.776 -4.268 2.322 1.00 0.00 C ATOM 158 C LEU A 12 8.766 -3.145 2.651 1.00 0.00 C ATOM 159 O LEU A 12 9.477 -3.229 3.634 1.00 0.00 O ATOM 160 CB LEU A 12 8.429 -5.267 1.323 1.00 0.00 C ATOM 161 CG LEU A 12 8.719 -4.611 -0.069 1.00 0.00 C ATOM 162 CD1 LEU A 12 10.197 -4.148 -0.149 1.00 0.00 C ATOM 163 CD2 LEU A 12 8.477 -5.649 -1.189 1.00 0.00 C ATOM 164 H LEU A 12 6.200 -4.133 0.888 1.00 0.00 H ATOM 165 HA LEU A 12 7.529 -4.792 3.227 1.00 0.00 H ATOM 166 HB2 LEU A 12 9.347 -5.646 1.750 1.00 0.00 H ATOM 167 HB3 LEU A 12 7.755 -6.103 1.204 1.00 0.00 H ATOM 168 HG LEU A 12 8.067 -3.764 -0.231 1.00 0.00 H ATOM 169 HD11 LEU A 12 10.341 -3.536 -1.027 1.00 0.00 H ATOM 170 HD12 LEU A 12 10.856 -5.002 -0.213 1.00 0.00 H ATOM 171 HD13 LEU A 12 10.473 -3.571 0.720 1.00 0.00 H ATOM 172 HD21 LEU A 12 7.619 -6.264 -0.959 1.00 0.00 H ATOM 173 HD22 LEU A 12 9.335 -6.296 -1.305 1.00 0.00 H ATOM 174 HD23 LEU A 12 8.298 -5.143 -2.125 1.00 0.00 H ATOM 175 N LEU A 13 8.784 -2.130 1.822 1.00 0.00 N ATOM 176 CA LEU A 13 9.701 -0.986 2.041 1.00 0.00 C ATOM 177 C LEU A 13 9.039 0.088 2.916 1.00 0.00 C ATOM 178 O LEU A 13 9.703 0.994 3.384 1.00 0.00 O ATOM 179 CB LEU A 13 10.118 -0.395 0.662 1.00 0.00 C ATOM 180 CG LEU A 13 8.889 0.109 -0.144 1.00 0.00 C ATOM 181 CD1 LEU A 13 9.066 1.600 -0.527 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.750 -0.720 -1.443 1.00 0.00 C ATOM 183 H LEU A 13 8.201 -2.110 1.049 1.00 0.00 H ATOM 184 HA LEU A 13 10.561 -1.372 2.525 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.818 0.410 0.831 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.638 -1.163 0.108 1.00 0.00 H ATOM 187 HG LEU A 13 8.006 -0.004 0.464 1.00 0.00 H ATOM 188 HD11 LEU A 13 9.582 1.695 -1.471 1.00 0.00 H ATOM 189 HD12 LEU A 13 9.636 2.125 0.225 1.00 0.00 H ATOM 190 HD13 LEU A 13 8.098 2.069 -0.615 1.00 0.00 H ATOM 191 HD21 LEU A 13 8.625 -1.766 -1.207 1.00 0.00 H ATOM 192 HD22 LEU A 13 9.630 -0.608 -2.058 1.00 0.00 H ATOM 193 HD23 LEU A 13 7.890 -0.386 -2.004 1.00 0.00 H ATOM 194 N GLY A 14 7.750 -0.061 3.106 1.00 0.00 N ATOM 195 CA GLY A 14 6.956 0.896 3.937 1.00 0.00 C ATOM 196 C GLY A 14 5.824 1.554 3.148 1.00 0.00 C ATOM 197 O GLY A 14 5.355 2.606 3.540 1.00 0.00 O ATOM 198 H GLY A 14 7.291 -0.819 2.689 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.524 0.351 4.764 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.601 1.667 4.331 1.00 0.00 H ATOM 201 N CYS A 15 5.411 0.934 2.068 1.00 0.00 N ATOM 202 CA CYS A 15 4.307 1.535 1.260 1.00 0.00 C ATOM 203 C CYS A 15 2.915 1.187 1.820 1.00 0.00 C ATOM 204 O CYS A 15 2.249 0.252 1.416 1.00 0.00 O ATOM 205 CB CYS A 15 4.455 1.058 -0.206 1.00 0.00 C ATOM 206 SG CYS A 15 4.160 2.375 -1.414 1.00 0.00 S ATOM 207 H CYS A 15 5.824 0.086 1.795 1.00 0.00 H ATOM 208 HA CYS A 15 4.410 2.607 1.272 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.467 0.714 -0.358 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.797 0.231 -0.417 1.00 0.00 H ATOM 211 N SER A 16 2.554 2.011 2.769 1.00 0.00 N ATOM 212 CA SER A 16 1.252 1.926 3.501 1.00 0.00 C ATOM 213 C SER A 16 0.071 2.198 2.569 1.00 0.00 C ATOM 214 O SER A 16 0.045 3.209 1.896 1.00 0.00 O ATOM 215 CB SER A 16 1.242 2.960 4.617 1.00 0.00 C ATOM 216 OG SER A 16 2.250 2.523 5.518 1.00 0.00 O ATOM 217 H SER A 16 3.177 2.725 3.010 1.00 0.00 H ATOM 218 HA SER A 16 1.153 0.932 3.916 1.00 0.00 H ATOM 219 HB2 SER A 16 1.492 3.941 4.234 1.00 0.00 H ATOM 220 HB3 SER A 16 0.284 2.992 5.116 1.00 0.00 H ATOM 221 HG SER A 16 1.988 1.666 5.862 1.00 0.00 H ATOM 222 N CYS A 17 -0.873 1.292 2.569 1.00 0.00 N ATOM 223 CA CYS A 17 -2.075 1.450 1.696 1.00 0.00 C ATOM 224 C CYS A 17 -2.927 2.686 2.054 1.00 0.00 C ATOM 225 O CYS A 17 -3.861 2.610 2.830 1.00 0.00 O ATOM 226 CB CYS A 17 -2.938 0.181 1.804 1.00 0.00 C ATOM 227 SG CYS A 17 -4.503 0.275 0.903 1.00 0.00 S ATOM 228 H CYS A 17 -0.786 0.509 3.149 1.00 0.00 H ATOM 229 HA CYS A 17 -1.741 1.550 0.673 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.380 -0.658 1.419 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.159 -0.014 2.844 1.00 0.00 H ATOM 232 N SER A 18 -2.557 3.795 1.463 1.00 0.00 N ATOM 233 CA SER A 18 -3.272 5.090 1.687 1.00 0.00 C ATOM 234 C SER A 18 -4.204 5.271 0.486 1.00 0.00 C ATOM 235 O SER A 18 -3.759 5.124 -0.635 1.00 0.00 O ATOM 236 CB SER A 18 -2.255 6.242 1.746 1.00 0.00 C ATOM 237 OG SER A 18 -1.284 5.813 2.691 1.00 0.00 O ATOM 238 H SER A 18 -1.789 3.777 0.856 1.00 0.00 H ATOM 239 HA SER A 18 -3.854 5.043 2.597 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.780 6.408 0.791 1.00 0.00 H ATOM 241 HB3 SER A 18 -2.715 7.155 2.094 1.00 0.00 H ATOM 242 HG SER A 18 -0.711 5.177 2.256 1.00 0.00 H ATOM 243 N ASN A 19 -5.453 5.579 0.754 1.00 0.00 N ATOM 244 CA ASN A 19 -6.496 5.789 -0.309 1.00 0.00 C ATOM 245 C ASN A 19 -6.450 4.652 -1.346 1.00 0.00 C ATOM 246 O ASN A 19 -6.525 4.848 -2.544 1.00 0.00 O ATOM 247 CB ASN A 19 -6.271 7.192 -0.992 1.00 0.00 C ATOM 248 CG ASN A 19 -4.920 7.334 -1.708 1.00 0.00 C ATOM 249 OD1 ASN A 19 -4.764 6.966 -2.855 1.00 0.00 O ATOM 250 ND2 ASN A 19 -3.917 7.868 -1.065 1.00 0.00 N ATOM 251 H ASN A 19 -5.720 5.671 1.690 1.00 0.00 H ATOM 252 HA ASN A 19 -7.467 5.774 0.164 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.054 7.355 -1.718 1.00 0.00 H ATOM 254 HB3 ASN A 19 -6.344 7.967 -0.242 1.00 0.00 H ATOM 255 HD21 ASN A 19 -4.034 8.168 -0.140 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.048 7.965 -1.508 1.00 0.00 H ATOM 257 N ARG A 20 -6.324 3.475 -0.786 1.00 0.00 N ATOM 258 CA ARG A 20 -6.251 2.192 -1.557 1.00 0.00 C ATOM 259 C ARG A 20 -5.132 2.183 -2.611 1.00 0.00 C ATOM 260 O ARG A 20 -5.239 1.598 -3.671 1.00 0.00 O ATOM 261 CB ARG A 20 -7.630 1.939 -2.219 1.00 0.00 C ATOM 262 CG ARG A 20 -8.565 1.243 -1.192 1.00 0.00 C ATOM 263 CD ARG A 20 -9.970 1.842 -1.318 1.00 0.00 C ATOM 264 NE ARG A 20 -9.938 3.249 -0.805 1.00 0.00 N ATOM 265 CZ ARG A 20 -9.872 3.519 0.477 1.00 0.00 C ATOM 266 NH1 ARG A 20 -9.836 2.558 1.361 1.00 0.00 N ATOM 267 NH2 ARG A 20 -9.844 4.772 0.839 1.00 0.00 N ATOM 268 H ARG A 20 -6.274 3.444 0.194 1.00 0.00 H ATOM 269 HA ARG A 20 -6.030 1.410 -0.852 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.056 2.872 -2.559 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.518 1.292 -3.074 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.621 0.191 -1.408 1.00 0.00 H ATOM 273 HG3 ARG A 20 -8.200 1.327 -0.178 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.269 1.855 -2.359 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.685 1.261 -0.756 1.00 0.00 H ATOM 276 HE ARG A 20 -9.965 3.992 -1.444 1.00 0.00 H ATOM 277 HH11 ARG A 20 -9.859 1.602 1.065 1.00 0.00 H ATOM 278 HH12 ARG A 20 -9.785 2.778 2.334 1.00 0.00 H ATOM 279 HH21 ARG A 20 -9.873 5.493 0.146 1.00 0.00 H ATOM 280 HH22 ARG A 20 -9.794 5.011 1.809 1.00 0.00 H ATOM 281 N VAL A 21 -4.082 2.869 -2.248 1.00 0.00 N ATOM 282 CA VAL A 21 -2.862 2.998 -3.104 1.00 0.00 C ATOM 283 C VAL A 21 -1.641 2.814 -2.188 1.00 0.00 C ATOM 284 O VAL A 21 -1.571 3.452 -1.155 1.00 0.00 O ATOM 285 CB VAL A 21 -2.845 4.403 -3.774 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.464 4.687 -4.420 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.913 4.436 -4.888 1.00 0.00 C ATOM 288 H VAL A 21 -4.112 3.309 -1.376 1.00 0.00 H ATOM 289 HA VAL A 21 -2.856 2.215 -3.849 1.00 0.00 H ATOM 290 HB VAL A 21 -3.060 5.164 -3.038 1.00 0.00 H ATOM 291 HG11 VAL A 21 -0.712 4.825 -3.657 1.00 0.00 H ATOM 292 HG12 VAL A 21 -1.508 5.585 -5.019 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.168 3.863 -5.053 1.00 0.00 H ATOM 294 HG21 VAL A 21 -3.894 5.389 -5.394 1.00 0.00 H ATOM 295 HG22 VAL A 21 -4.896 4.284 -4.471 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.720 3.656 -5.612 1.00 0.00 H ATOM 297 N CYS A 22 -0.719 1.965 -2.574 1.00 0.00 N ATOM 298 CA CYS A 22 0.504 1.739 -1.731 1.00 0.00 C ATOM 299 C CYS A 22 1.216 3.103 -1.599 1.00 0.00 C ATOM 300 O CYS A 22 1.518 3.723 -2.600 1.00 0.00 O ATOM 301 CB CYS A 22 1.406 0.732 -2.431 1.00 0.00 C ATOM 302 SG CYS A 22 0.797 -0.943 -2.748 1.00 0.00 S ATOM 303 H CYS A 22 -0.828 1.475 -3.416 1.00 0.00 H ATOM 304 HA CYS A 22 0.208 1.383 -0.754 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.699 1.152 -3.380 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.293 0.632 -1.831 1.00 0.00 H ATOM 307 N TYR A 23 1.456 3.522 -0.379 1.00 0.00 N ATOM 308 CA TYR A 23 2.134 4.840 -0.129 1.00 0.00 C ATOM 309 C TYR A 23 3.242 4.881 0.935 1.00 0.00 C ATOM 310 O TYR A 23 3.020 4.500 2.067 1.00 0.00 O ATOM 311 CB TYR A 23 1.040 5.857 0.252 1.00 0.00 C ATOM 312 CG TYR A 23 0.930 6.906 -0.852 1.00 0.00 C ATOM 313 CD1 TYR A 23 1.889 7.891 -0.965 1.00 0.00 C ATOM 314 CD2 TYR A 23 -0.120 6.875 -1.743 1.00 0.00 C ATOM 315 CE1 TYR A 23 1.797 8.835 -1.958 1.00 0.00 C ATOM 316 CE2 TYR A 23 -0.212 7.820 -2.738 1.00 0.00 C ATOM 317 CZ TYR A 23 0.747 8.808 -2.854 1.00 0.00 C ATOM 318 OH TYR A 23 0.658 9.754 -3.853 1.00 0.00 O ATOM 319 H TYR A 23 1.193 2.961 0.376 1.00 0.00 H ATOM 320 HA TYR A 23 2.593 5.152 -1.058 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.089 5.356 0.355 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.266 6.357 1.182 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.716 7.922 -0.270 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.877 6.108 -1.664 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.556 9.598 -2.029 1.00 0.00 H ATOM 326 HE2 TYR A 23 -1.043 7.781 -3.427 1.00 0.00 H ATOM 327 HH TYR A 23 1.236 9.480 -4.570 1.00 0.00 H ATOM 328 N ASN A 24 4.399 5.354 0.539 1.00 0.00 N ATOM 329 CA ASN A 24 5.574 5.463 1.465 1.00 0.00 C ATOM 330 C ASN A 24 6.120 6.879 1.233 1.00 0.00 C ATOM 331 O ASN A 24 7.278 7.075 0.915 1.00 0.00 O ATOM 332 CB ASN A 24 6.633 4.392 1.092 1.00 0.00 C ATOM 333 CG ASN A 24 7.620 4.195 2.230 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.744 4.980 3.150 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.357 3.129 2.184 1.00 0.00 N ATOM 336 H ASN A 24 4.500 5.648 -0.391 1.00 0.00 H ATOM 337 HA ASN A 24 5.250 5.369 2.492 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.171 3.444 0.878 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.227 4.670 0.239 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.247 2.484 1.456 1.00 0.00 H ATOM 341 HD22 ASN A 24 9.017 2.978 2.880 1.00 0.00 H ATOM 342 N GLY A 25 5.236 7.832 1.412 1.00 0.00 N ATOM 343 CA GLY A 25 5.565 9.265 1.224 1.00 0.00 C ATOM 344 C GLY A 25 5.253 9.541 -0.254 1.00 0.00 C ATOM 345 O GLY A 25 4.593 10.498 -0.607 1.00 0.00 O ATOM 346 H GLY A 25 4.332 7.618 1.680 1.00 0.00 H ATOM 347 HA2 GLY A 25 4.945 9.874 1.865 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.598 9.398 1.445 1.00 0.00 H ATOM 349 N ILE A 26 5.770 8.646 -1.055 1.00 0.00 N ATOM 350 CA ILE A 26 5.628 8.644 -2.529 1.00 0.00 C ATOM 351 C ILE A 26 5.105 7.225 -2.835 1.00 0.00 C ATOM 352 O ILE A 26 5.501 6.290 -2.162 1.00 0.00 O ATOM 353 CB ILE A 26 7.006 8.865 -3.182 1.00 0.00 C ATOM 354 CG1 ILE A 26 8.149 8.172 -2.370 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.277 10.377 -3.278 1.00 0.00 C ATOM 356 CD1 ILE A 26 9.334 7.854 -3.299 1.00 0.00 C ATOM 357 H ILE A 26 6.298 7.915 -0.684 1.00 0.00 H ATOM 358 HA ILE A 26 4.902 9.385 -2.830 1.00 0.00 H ATOM 359 HB ILE A 26 6.969 8.433 -4.165 1.00 0.00 H ATOM 360 HG12 ILE A 26 8.482 8.815 -1.568 1.00 0.00 H ATOM 361 HG13 ILE A 26 7.797 7.247 -1.937 1.00 0.00 H ATOM 362 HG21 ILE A 26 6.500 10.855 -3.857 1.00 0.00 H ATOM 363 HG22 ILE A 26 8.227 10.555 -3.760 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.298 10.817 -2.292 1.00 0.00 H ATOM 365 HD11 ILE A 26 10.122 7.375 -2.736 1.00 0.00 H ATOM 366 HD12 ILE A 26 9.725 8.762 -3.736 1.00 0.00 H ATOM 367 HD13 ILE A 26 9.021 7.190 -4.091 1.00 0.00 H ATOM 368 N PRO A 27 4.244 7.069 -3.814 1.00 0.00 N ATOM 369 CA PRO A 27 3.600 5.763 -4.100 1.00 0.00 C ATOM 370 C PRO A 27 4.624 4.712 -4.562 1.00 0.00 C ATOM 371 O PRO A 27 5.795 5.000 -4.724 1.00 0.00 O ATOM 372 CB PRO A 27 2.553 6.055 -5.156 1.00 0.00 C ATOM 373 CG PRO A 27 2.915 7.377 -5.760 1.00 0.00 C ATOM 374 CD PRO A 27 3.788 8.124 -4.757 1.00 0.00 C ATOM 375 HA PRO A 27 3.102 5.429 -3.211 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.524 5.278 -5.899 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.577 6.171 -4.736 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.436 7.149 -6.663 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.038 7.953 -5.987 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.624 8.590 -5.251 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.209 8.848 -4.209 1.00 0.00 H ATOM 382 N CYS A 28 4.130 3.518 -4.757 1.00 0.00 N ATOM 383 CA CYS A 28 4.984 2.371 -5.210 1.00 0.00 C ATOM 384 C CYS A 28 4.133 1.468 -6.115 1.00 0.00 C ATOM 385 O CYS A 28 4.375 0.281 -6.222 1.00 0.00 O ATOM 386 CB CYS A 28 5.480 1.588 -3.966 1.00 0.00 C ATOM 387 SG CYS A 28 5.861 2.555 -2.484 1.00 0.00 S ATOM 388 H CYS A 28 3.173 3.378 -4.604 1.00 0.00 H ATOM 389 HA CYS A 28 5.820 2.744 -5.784 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.712 0.884 -3.684 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.360 1.016 -4.225 1.00 0.00 H ATOM 392 N ALA A 29 3.153 2.077 -6.742 1.00 0.00 N ATOM 393 CA ALA A 29 2.218 1.354 -7.664 1.00 0.00 C ATOM 394 C ALA A 29 1.412 0.297 -6.894 1.00 0.00 C ATOM 395 O ALA A 29 1.531 0.190 -5.688 1.00 0.00 O ATOM 396 CB ALA A 29 3.034 0.681 -8.799 1.00 0.00 C ATOM 397 H ALA A 29 3.029 3.039 -6.603 1.00 0.00 H ATOM 398 HA ALA A 29 1.530 2.074 -8.084 1.00 0.00 H ATOM 399 HB1 ALA A 29 2.411 0.544 -9.669 1.00 0.00 H ATOM 400 HB2 ALA A 29 3.405 -0.285 -8.486 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.874 1.303 -9.073 1.00 0.00 H ATOM 402 N GLU A 30 0.614 -0.447 -7.623 1.00 0.00 N ATOM 403 CA GLU A 30 -0.248 -1.528 -7.042 1.00 0.00 C ATOM 404 C GLU A 30 -1.340 -0.913 -6.156 1.00 0.00 C ATOM 405 O GLU A 30 -1.067 -0.379 -5.097 1.00 0.00 O ATOM 406 CB GLU A 30 0.630 -2.512 -6.198 1.00 0.00 C ATOM 407 CG GLU A 30 -0.169 -3.796 -5.877 1.00 0.00 C ATOM 408 CD GLU A 30 -0.119 -4.756 -7.079 1.00 0.00 C ATOM 409 OE1 GLU A 30 0.851 -5.494 -7.148 1.00 0.00 O ATOM 410 OE2 GLU A 30 -1.055 -4.695 -7.861 1.00 0.00 O ATOM 411 H GLU A 30 0.577 -0.285 -8.588 1.00 0.00 H ATOM 412 HA GLU A 30 -0.715 -2.057 -7.859 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.527 -2.763 -6.746 1.00 0.00 H ATOM 414 HB3 GLU A 30 0.924 -2.055 -5.265 1.00 0.00 H ATOM 415 HG2 GLU A 30 0.261 -4.287 -5.016 1.00 0.00 H ATOM 416 HG3 GLU A 30 -1.199 -3.560 -5.649 1.00 0.00 H TER 417 GLU A 30