ATOM 1 N SER A 1 -2.466 -1.098 -6.481 1.00 0.00 N ATOM 2 CA SER A 1 -3.633 -0.598 -5.693 1.00 0.00 C ATOM 3 C SER A 1 -4.088 -1.644 -4.670 1.00 0.00 C ATOM 4 O SER A 1 -4.040 -2.833 -4.920 1.00 0.00 O ATOM 5 CB SER A 1 -4.786 -0.272 -6.662 1.00 0.00 C ATOM 6 OG SER A 1 -5.054 -1.492 -7.342 1.00 0.00 O ATOM 7 H SER A 1 -2.620 -1.590 -7.313 1.00 0.00 H ATOM 8 HA SER A 1 -3.342 0.301 -5.168 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.672 0.048 -6.133 1.00 0.00 H ATOM 10 HB3 SER A 1 -4.494 0.480 -7.380 1.00 0.00 H ATOM 11 HG SER A 1 -4.232 -1.805 -7.728 1.00 0.00 H ATOM 12 N CYS A 2 -4.516 -1.139 -3.544 1.00 0.00 N ATOM 13 CA CYS A 2 -5.000 -1.992 -2.425 1.00 0.00 C ATOM 14 C CYS A 2 -6.530 -1.958 -2.318 1.00 0.00 C ATOM 15 O CYS A 2 -7.093 -1.994 -1.243 1.00 0.00 O ATOM 16 CB CYS A 2 -4.292 -1.470 -1.170 1.00 0.00 C ATOM 17 SG CYS A 2 -3.656 0.226 -1.153 1.00 0.00 S ATOM 18 H CYS A 2 -4.517 -0.170 -3.430 1.00 0.00 H ATOM 19 HA CYS A 2 -4.694 -3.004 -2.585 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.919 -1.603 -0.302 1.00 0.00 H ATOM 21 HB3 CYS A 2 -3.436 -2.113 -1.065 1.00 0.00 H ATOM 22 N VAL A 3 -7.131 -1.899 -3.482 1.00 0.00 N ATOM 23 CA VAL A 3 -8.626 -1.850 -3.691 1.00 0.00 C ATOM 24 C VAL A 3 -9.479 -2.393 -2.552 1.00 0.00 C ATOM 25 O VAL A 3 -10.282 -1.700 -1.962 1.00 0.00 O ATOM 26 CB VAL A 3 -8.935 -2.619 -4.987 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.455 -2.880 -5.189 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.453 -1.725 -6.093 1.00 0.00 C ATOM 29 H VAL A 3 -6.549 -1.889 -4.269 1.00 0.00 H ATOM 30 HA VAL A 3 -8.892 -0.818 -3.839 1.00 0.00 H ATOM 31 HB VAL A 3 -8.393 -3.553 -5.007 1.00 0.00 H ATOM 32 HG11 VAL A 3 -10.689 -2.972 -6.240 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.043 -2.073 -4.776 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.731 -3.802 -4.700 1.00 0.00 H ATOM 35 HG21 VAL A 3 -8.632 -2.202 -7.038 1.00 0.00 H ATOM 36 HG22 VAL A 3 -7.398 -1.548 -5.952 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.987 -0.788 -6.031 1.00 0.00 H ATOM 38 N TYR A 4 -9.261 -3.644 -2.297 1.00 0.00 N ATOM 39 CA TYR A 4 -10.014 -4.336 -1.206 1.00 0.00 C ATOM 40 C TYR A 4 -8.995 -4.856 -0.199 1.00 0.00 C ATOM 41 O TYR A 4 -9.284 -5.036 0.968 1.00 0.00 O ATOM 42 CB TYR A 4 -10.813 -5.487 -1.821 1.00 0.00 C ATOM 43 CG TYR A 4 -12.308 -5.121 -1.936 1.00 0.00 C ATOM 44 CD1 TYR A 4 -12.720 -3.956 -2.560 1.00 0.00 C ATOM 45 CD2 TYR A 4 -13.268 -5.964 -1.411 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.059 -3.643 -2.656 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.609 -5.651 -1.506 1.00 0.00 C ATOM 48 CZ TYR A 4 -15.013 -4.488 -2.129 1.00 0.00 C ATOM 49 OH TYR A 4 -16.353 -4.176 -2.225 1.00 0.00 O ATOM 50 H TYR A 4 -8.588 -4.113 -2.843 1.00 0.00 H ATOM 51 HA TYR A 4 -10.671 -3.648 -0.698 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.436 -5.745 -2.800 1.00 0.00 H ATOM 53 HB3 TYR A 4 -10.713 -6.337 -1.171 1.00 0.00 H ATOM 54 HD1 TYR A 4 -11.991 -3.280 -2.979 1.00 0.00 H ATOM 55 HD2 TYR A 4 -12.970 -6.879 -0.920 1.00 0.00 H ATOM 56 HE1 TYR A 4 -14.362 -2.730 -3.146 1.00 0.00 H ATOM 57 HE2 TYR A 4 -15.346 -6.321 -1.090 1.00 0.00 H ATOM 58 HH TYR A 4 -16.665 -3.945 -1.346 1.00 0.00 H ATOM 59 N ILE A 5 -7.822 -5.076 -0.724 1.00 0.00 N ATOM 60 CA ILE A 5 -6.681 -5.581 0.054 1.00 0.00 C ATOM 61 C ILE A 5 -5.997 -4.418 0.842 1.00 0.00 C ATOM 62 O ILE A 5 -6.481 -3.305 0.818 1.00 0.00 O ATOM 63 CB ILE A 5 -5.746 -6.301 -0.996 1.00 0.00 C ATOM 64 CG1 ILE A 5 -4.852 -5.306 -1.773 1.00 0.00 C ATOM 65 CG2 ILE A 5 -6.587 -7.134 -2.004 1.00 0.00 C ATOM 66 CD1 ILE A 5 -3.547 -5.985 -2.210 1.00 0.00 C ATOM 67 H ILE A 5 -7.673 -4.909 -1.668 1.00 0.00 H ATOM 68 HA ILE A 5 -7.077 -6.303 0.738 1.00 0.00 H ATOM 69 HB ILE A 5 -5.140 -7.015 -0.480 1.00 0.00 H ATOM 70 HG12 ILE A 5 -5.379 -4.946 -2.645 1.00 0.00 H ATOM 71 HG13 ILE A 5 -4.590 -4.465 -1.151 1.00 0.00 H ATOM 72 HG21 ILE A 5 -7.071 -6.493 -2.727 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.343 -7.700 -1.481 1.00 0.00 H ATOM 74 HG23 ILE A 5 -5.947 -7.826 -2.533 1.00 0.00 H ATOM 75 HD11 ILE A 5 -2.887 -5.253 -2.649 1.00 0.00 H ATOM 76 HD12 ILE A 5 -3.746 -6.757 -2.939 1.00 0.00 H ATOM 77 HD13 ILE A 5 -3.054 -6.425 -1.356 1.00 0.00 H ATOM 78 N PRO A 6 -4.908 -4.690 1.523 1.00 0.00 N ATOM 79 CA PRO A 6 -4.056 -3.681 2.208 1.00 0.00 C ATOM 80 C PRO A 6 -3.006 -3.112 1.253 1.00 0.00 C ATOM 81 O PRO A 6 -2.913 -1.910 1.123 1.00 0.00 O ATOM 82 CB PRO A 6 -3.448 -4.429 3.386 1.00 0.00 C ATOM 83 CG PRO A 6 -3.515 -5.930 3.005 1.00 0.00 C ATOM 84 CD PRO A 6 -4.372 -6.046 1.724 1.00 0.00 C ATOM 85 HA PRO A 6 -4.690 -2.867 2.512 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.424 -4.127 3.557 1.00 0.00 H ATOM 87 HB3 PRO A 6 -4.024 -4.246 4.281 1.00 0.00 H ATOM 88 HG2 PRO A 6 -2.522 -6.312 2.820 1.00 0.00 H ATOM 89 HG3 PRO A 6 -3.966 -6.498 3.805 1.00 0.00 H ATOM 90 HD2 PRO A 6 -3.784 -6.280 0.851 1.00 0.00 H ATOM 91 HD3 PRO A 6 -5.209 -6.717 1.830 1.00 0.00 H ATOM 92 N CYS A 7 -2.247 -3.985 0.642 1.00 0.00 N ATOM 93 CA CYS A 7 -1.179 -3.607 -0.335 1.00 0.00 C ATOM 94 C CYS A 7 -0.474 -4.873 -0.847 1.00 0.00 C ATOM 95 O CYS A 7 -0.313 -5.050 -2.036 1.00 0.00 O ATOM 96 CB CYS A 7 -0.136 -2.699 0.316 1.00 0.00 C ATOM 97 SG CYS A 7 1.192 -2.248 -0.825 1.00 0.00 S ATOM 98 H CYS A 7 -2.383 -4.929 0.835 1.00 0.00 H ATOM 99 HA CYS A 7 -1.630 -3.105 -1.177 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.628 -1.809 0.664 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.299 -3.199 1.168 1.00 0.00 H ATOM 102 N THR A 8 -0.089 -5.688 0.104 1.00 0.00 N ATOM 103 CA THR A 8 0.620 -6.999 -0.081 1.00 0.00 C ATOM 104 C THR A 8 1.649 -7.149 -1.198 1.00 0.00 C ATOM 105 O THR A 8 1.890 -8.241 -1.678 1.00 0.00 O ATOM 106 CB THR A 8 -0.499 -8.063 -0.226 1.00 0.00 C ATOM 107 OG1 THR A 8 0.066 -9.302 0.177 1.00 0.00 O ATOM 108 CG2 THR A 8 -1.001 -8.268 -1.664 1.00 0.00 C ATOM 109 H THR A 8 -0.284 -5.422 1.021 1.00 0.00 H ATOM 110 HA THR A 8 1.189 -7.135 0.819 1.00 0.00 H ATOM 111 HB THR A 8 -1.339 -7.808 0.381 1.00 0.00 H ATOM 112 HG1 THR A 8 0.403 -9.199 1.070 1.00 0.00 H ATOM 113 HG21 THR A 8 -0.341 -8.911 -2.222 1.00 0.00 H ATOM 114 HG22 THR A 8 -1.079 -7.317 -2.165 1.00 0.00 H ATOM 115 HG23 THR A 8 -1.983 -8.716 -1.630 1.00 0.00 H ATOM 116 N VAL A 9 2.238 -6.051 -1.566 1.00 0.00 N ATOM 117 CA VAL A 9 3.255 -6.090 -2.664 1.00 0.00 C ATOM 118 C VAL A 9 4.381 -5.079 -2.427 1.00 0.00 C ATOM 119 O VAL A 9 5.541 -5.441 -2.407 1.00 0.00 O ATOM 120 CB VAL A 9 2.497 -5.813 -4.002 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.453 -6.019 -5.196 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.286 -6.797 -4.144 1.00 0.00 C ATOM 123 H VAL A 9 1.996 -5.225 -1.101 1.00 0.00 H ATOM 124 HA VAL A 9 3.700 -7.073 -2.696 1.00 0.00 H ATOM 125 HB VAL A 9 2.134 -4.795 -4.003 1.00 0.00 H ATOM 126 HG11 VAL A 9 2.913 -5.917 -6.127 1.00 0.00 H ATOM 127 HG12 VAL A 9 3.895 -7.005 -5.159 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.243 -5.283 -5.175 1.00 0.00 H ATOM 129 HG21 VAL A 9 0.539 -6.595 -3.394 1.00 0.00 H ATOM 130 HG22 VAL A 9 1.604 -7.820 -4.010 1.00 0.00 H ATOM 131 HG23 VAL A 9 0.806 -6.706 -5.104 1.00 0.00 H ATOM 132 N THR A 10 3.998 -3.843 -2.254 1.00 0.00 N ATOM 133 CA THR A 10 4.999 -2.751 -2.014 1.00 0.00 C ATOM 134 C THR A 10 5.153 -2.493 -0.508 1.00 0.00 C ATOM 135 O THR A 10 5.929 -1.656 -0.094 1.00 0.00 O ATOM 136 CB THR A 10 4.528 -1.486 -2.726 1.00 0.00 C ATOM 137 OG1 THR A 10 3.219 -1.256 -2.248 1.00 0.00 O ATOM 138 CG2 THR A 10 4.341 -1.721 -4.240 1.00 0.00 C ATOM 139 H THR A 10 3.040 -3.640 -2.279 1.00 0.00 H ATOM 140 HA THR A 10 5.964 -2.998 -2.428 1.00 0.00 H ATOM 141 HB THR A 10 5.162 -0.645 -2.495 1.00 0.00 H ATOM 142 HG1 THR A 10 3.281 -1.019 -1.320 1.00 0.00 H ATOM 143 HG21 THR A 10 5.299 -1.695 -4.737 1.00 0.00 H ATOM 144 HG22 THR A 10 3.714 -0.946 -4.655 1.00 0.00 H ATOM 145 HG23 THR A 10 3.874 -2.676 -4.432 1.00 0.00 H ATOM 146 N ALA A 11 4.399 -3.225 0.276 1.00 0.00 N ATOM 147 CA ALA A 11 4.451 -3.083 1.755 1.00 0.00 C ATOM 148 C ALA A 11 5.857 -3.441 2.283 1.00 0.00 C ATOM 149 O ALA A 11 6.193 -3.140 3.411 1.00 0.00 O ATOM 150 CB ALA A 11 3.400 -4.014 2.369 1.00 0.00 C ATOM 151 H ALA A 11 3.781 -3.878 -0.100 1.00 0.00 H ATOM 152 HA ALA A 11 4.220 -2.062 1.987 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.386 -3.902 3.444 1.00 0.00 H ATOM 154 HB2 ALA A 11 3.622 -5.044 2.127 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.423 -3.769 1.981 1.00 0.00 H ATOM 156 N LEU A 12 6.623 -4.080 1.428 1.00 0.00 N ATOM 157 CA LEU A 12 8.013 -4.509 1.750 1.00 0.00 C ATOM 158 C LEU A 12 8.880 -3.341 2.228 1.00 0.00 C ATOM 159 O LEU A 12 9.628 -3.476 3.177 1.00 0.00 O ATOM 160 CB LEU A 12 8.637 -5.142 0.486 1.00 0.00 C ATOM 161 CG LEU A 12 8.306 -6.658 0.433 1.00 0.00 C ATOM 162 CD1 LEU A 12 8.437 -7.157 -1.021 1.00 0.00 C ATOM 163 CD2 LEU A 12 9.301 -7.437 1.324 1.00 0.00 C ATOM 164 H LEU A 12 6.278 -4.293 0.540 1.00 0.00 H ATOM 165 HA LEU A 12 7.942 -5.233 2.541 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.238 -4.648 -0.389 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.709 -5.001 0.489 1.00 0.00 H ATOM 168 HG LEU A 12 7.297 -6.831 0.779 1.00 0.00 H ATOM 169 HD11 LEU A 12 8.249 -8.220 -1.068 1.00 0.00 H ATOM 170 HD12 LEU A 12 9.429 -6.961 -1.400 1.00 0.00 H ATOM 171 HD13 LEU A 12 7.718 -6.653 -1.652 1.00 0.00 H ATOM 172 HD21 LEU A 12 10.311 -7.302 0.966 1.00 0.00 H ATOM 173 HD22 LEU A 12 9.065 -8.492 1.309 1.00 0.00 H ATOM 174 HD23 LEU A 12 9.245 -7.088 2.345 1.00 0.00 H ATOM 175 N LEU A 13 8.747 -2.228 1.550 1.00 0.00 N ATOM 176 CA LEU A 13 9.524 -1.017 1.901 1.00 0.00 C ATOM 177 C LEU A 13 8.779 -0.152 2.931 1.00 0.00 C ATOM 178 O LEU A 13 9.289 0.855 3.380 1.00 0.00 O ATOM 179 CB LEU A 13 9.805 -0.211 0.601 1.00 0.00 C ATOM 180 CG LEU A 13 8.481 0.229 -0.087 1.00 0.00 C ATOM 181 CD1 LEU A 13 8.537 1.735 -0.448 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.273 -0.584 -1.387 1.00 0.00 C ATOM 183 H LEU A 13 8.137 -2.180 0.801 1.00 0.00 H ATOM 184 HA LEU A 13 10.444 -1.350 2.308 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.408 0.649 0.851 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.382 -0.834 -0.068 1.00 0.00 H ATOM 187 HG LEU A 13 7.662 0.049 0.590 1.00 0.00 H ATOM 188 HD11 LEU A 13 7.534 2.134 -0.516 1.00 0.00 H ATOM 189 HD12 LEU A 13 9.030 1.884 -1.397 1.00 0.00 H ATOM 190 HD13 LEU A 13 9.076 2.291 0.304 1.00 0.00 H ATOM 191 HD21 LEU A 13 9.083 -0.403 -2.080 1.00 0.00 H ATOM 192 HD22 LEU A 13 7.346 -0.295 -1.859 1.00 0.00 H ATOM 193 HD23 LEU A 13 8.237 -1.641 -1.167 1.00 0.00 H ATOM 194 N GLY A 14 7.590 -0.592 3.267 1.00 0.00 N ATOM 195 CA GLY A 14 6.731 0.125 4.257 1.00 0.00 C ATOM 196 C GLY A 14 5.798 1.108 3.554 1.00 0.00 C ATOM 197 O GLY A 14 5.536 2.181 4.064 1.00 0.00 O ATOM 198 H GLY A 14 7.254 -1.415 2.855 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.134 -0.602 4.788 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.351 0.659 4.963 1.00 0.00 H ATOM 201 N CYS A 15 5.324 0.711 2.399 1.00 0.00 N ATOM 202 CA CYS A 15 4.403 1.595 1.625 1.00 0.00 C ATOM 203 C CYS A 15 2.942 1.465 2.107 1.00 0.00 C ATOM 204 O CYS A 15 2.165 0.650 1.646 1.00 0.00 O ATOM 205 CB CYS A 15 4.563 1.225 0.134 1.00 0.00 C ATOM 206 SG CYS A 15 4.182 2.529 -1.059 1.00 0.00 S ATOM 207 H CYS A 15 5.577 -0.168 2.045 1.00 0.00 H ATOM 208 HA CYS A 15 4.713 2.617 1.766 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.585 0.933 -0.039 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.945 0.369 -0.094 1.00 0.00 H ATOM 211 N SER A 16 2.656 2.326 3.051 1.00 0.00 N ATOM 212 CA SER A 16 1.322 2.445 3.720 1.00 0.00 C ATOM 213 C SER A 16 0.204 2.833 2.753 1.00 0.00 C ATOM 214 O SER A 16 0.236 3.889 2.152 1.00 0.00 O ATOM 215 CB SER A 16 1.386 3.509 4.794 1.00 0.00 C ATOM 216 OG SER A 16 2.331 3.025 5.737 1.00 0.00 O ATOM 217 H SER A 16 3.364 2.936 3.338 1.00 0.00 H ATOM 218 HA SER A 16 1.080 1.493 4.171 1.00 0.00 H ATOM 219 HB2 SER A 16 1.725 4.442 4.366 1.00 0.00 H ATOM 220 HB3 SER A 16 0.418 3.638 5.255 1.00 0.00 H ATOM 221 HG SER A 16 2.017 2.181 6.068 1.00 0.00 H ATOM 222 N CYS A 17 -0.761 1.962 2.652 1.00 0.00 N ATOM 223 CA CYS A 17 -1.913 2.215 1.740 1.00 0.00 C ATOM 224 C CYS A 17 -2.767 3.404 2.186 1.00 0.00 C ATOM 225 O CYS A 17 -3.135 3.537 3.337 1.00 0.00 O ATOM 226 CB CYS A 17 -2.778 0.962 1.676 1.00 0.00 C ATOM 227 SG CYS A 17 -4.235 1.042 0.604 1.00 0.00 S ATOM 228 H CYS A 17 -0.714 1.146 3.189 1.00 0.00 H ATOM 229 HA CYS A 17 -1.531 2.423 0.754 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.134 0.179 1.310 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.102 0.694 2.672 1.00 0.00 H ATOM 232 N SER A 18 -3.039 4.226 1.210 1.00 0.00 N ATOM 233 CA SER A 18 -3.857 5.460 1.382 1.00 0.00 C ATOM 234 C SER A 18 -4.742 5.478 0.138 1.00 0.00 C ATOM 235 O SER A 18 -4.223 5.320 -0.950 1.00 0.00 O ATOM 236 CB SER A 18 -2.934 6.693 1.413 1.00 0.00 C ATOM 237 OG SER A 18 -1.967 6.386 2.408 1.00 0.00 O ATOM 238 H SER A 18 -2.689 4.021 0.319 1.00 0.00 H ATOM 239 HA SER A 18 -4.469 5.385 2.269 1.00 0.00 H ATOM 240 HB2 SER A 18 -2.436 6.846 0.466 1.00 0.00 H ATOM 241 HB3 SER A 18 -3.474 7.583 1.699 1.00 0.00 H ATOM 242 HG SER A 18 -2.423 6.291 3.246 1.00 0.00 H ATOM 243 N ASN A 19 -6.028 5.661 0.328 1.00 0.00 N ATOM 244 CA ASN A 19 -7.021 5.697 -0.802 1.00 0.00 C ATOM 245 C ASN A 19 -6.770 4.524 -1.768 1.00 0.00 C ATOM 246 O ASN A 19 -6.796 4.649 -2.977 1.00 0.00 O ATOM 247 CB ASN A 19 -6.917 7.072 -1.561 1.00 0.00 C ATOM 248 CG ASN A 19 -5.507 7.402 -2.069 1.00 0.00 C ATOM 249 OD1 ASN A 19 -5.111 7.005 -3.147 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.720 8.125 -1.320 1.00 0.00 N ATOM 251 H ASN A 19 -6.356 5.775 1.241 1.00 0.00 H ATOM 252 HA ASN A 19 -8.012 5.589 -0.387 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.572 7.035 -2.416 1.00 0.00 H ATOM 254 HB3 ASN A 19 -7.246 7.871 -0.912 1.00 0.00 H ATOM 255 HD21 ASN A 19 -5.035 8.446 -0.451 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.816 8.344 -1.628 1.00 0.00 H ATOM 257 N ARG A 20 -6.532 3.402 -1.134 1.00 0.00 N ATOM 258 CA ARG A 20 -6.252 2.102 -1.824 1.00 0.00 C ATOM 259 C ARG A 20 -5.066 2.193 -2.801 1.00 0.00 C ATOM 260 O ARG A 20 -5.059 1.618 -3.872 1.00 0.00 O ATOM 261 CB ARG A 20 -7.540 1.644 -2.561 1.00 0.00 C ATOM 262 CG ARG A 20 -8.396 0.751 -1.610 1.00 0.00 C ATOM 263 CD ARG A 20 -9.877 1.137 -1.787 1.00 0.00 C ATOM 264 NE ARG A 20 -10.253 0.957 -3.227 1.00 0.00 N ATOM 265 CZ ARG A 20 -11.458 0.604 -3.602 1.00 0.00 C ATOM 266 NH1 ARG A 20 -12.404 0.391 -2.725 1.00 0.00 N ATOM 267 NH2 ARG A 20 -11.679 0.472 -4.880 1.00 0.00 N ATOM 268 H ARG A 20 -6.537 3.425 -0.154 1.00 0.00 H ATOM 269 HA ARG A 20 -5.993 1.381 -1.068 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.106 2.504 -2.889 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.295 1.057 -3.434 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.283 -0.279 -1.888 1.00 0.00 H ATOM 273 HG3 ARG A 20 -8.083 0.791 -0.573 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.489 0.502 -1.171 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.030 2.170 -1.526 1.00 0.00 H ATOM 276 HE ARG A 20 -9.573 1.108 -3.915 1.00 0.00 H ATOM 277 HH11 ARG A 20 -12.223 0.497 -1.749 1.00 0.00 H ATOM 278 HH12 ARG A 20 -13.314 0.120 -3.035 1.00 0.00 H ATOM 279 HH21 ARG A 20 -10.941 0.639 -5.533 1.00 0.00 H ATOM 280 HH22 ARG A 20 -12.585 0.204 -5.205 1.00 0.00 H ATOM 281 N VAL A 21 -4.094 2.951 -2.371 1.00 0.00 N ATOM 282 CA VAL A 21 -2.838 3.167 -3.153 1.00 0.00 C ATOM 283 C VAL A 21 -1.670 3.055 -2.161 1.00 0.00 C ATOM 284 O VAL A 21 -1.532 3.912 -1.308 1.00 0.00 O ATOM 285 CB VAL A 21 -2.863 4.577 -3.814 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.481 4.901 -4.442 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.913 4.587 -4.942 1.00 0.00 C ATOM 288 H VAL A 21 -4.203 3.392 -1.503 1.00 0.00 H ATOM 289 HA VAL A 21 -2.737 2.392 -3.901 1.00 0.00 H ATOM 290 HB VAL A 21 -3.106 5.324 -3.075 1.00 0.00 H ATOM 291 HG11 VAL A 21 -0.729 5.003 -3.673 1.00 0.00 H ATOM 292 HG12 VAL A 21 -1.532 5.828 -4.992 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.179 4.113 -5.117 1.00 0.00 H ATOM 294 HG21 VAL A 21 -4.896 4.390 -4.545 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.677 3.830 -5.678 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.924 5.551 -5.429 1.00 0.00 H ATOM 297 N CYS A 22 -0.867 2.021 -2.285 1.00 0.00 N ATOM 298 CA CYS A 22 0.307 1.836 -1.360 1.00 0.00 C ATOM 299 C CYS A 22 1.113 3.161 -1.398 1.00 0.00 C ATOM 300 O CYS A 22 1.426 3.649 -2.468 1.00 0.00 O ATOM 301 CB CYS A 22 1.131 0.668 -1.872 1.00 0.00 C ATOM 302 SG CYS A 22 0.389 -0.960 -2.163 1.00 0.00 S ATOM 303 H CYS A 22 -1.035 1.362 -2.990 1.00 0.00 H ATOM 304 HA CYS A 22 -0.040 1.641 -0.358 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.529 0.969 -2.828 1.00 0.00 H ATOM 306 HB3 CYS A 22 1.956 0.532 -1.190 1.00 0.00 H ATOM 307 N TYR A 23 1.423 3.699 -0.241 1.00 0.00 N ATOM 308 CA TYR A 23 2.185 4.994 -0.152 1.00 0.00 C ATOM 309 C TYR A 23 3.318 5.042 0.885 1.00 0.00 C ATOM 310 O TYR A 23 3.165 4.534 1.974 1.00 0.00 O ATOM 311 CB TYR A 23 1.172 6.106 0.168 1.00 0.00 C ATOM 312 CG TYR A 23 1.153 7.125 -0.964 1.00 0.00 C ATOM 313 CD1 TYR A 23 2.152 8.069 -1.065 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.135 7.108 -1.892 1.00 0.00 C ATOM 315 CE1 TYR A 23 2.132 8.986 -2.085 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.115 8.026 -2.913 1.00 0.00 C ATOM 317 CZ TYR A 23 1.114 8.974 -3.020 1.00 0.00 C ATOM 318 OH TYR A 23 1.096 9.894 -4.047 1.00 0.00 O ATOM 319 H TYR A 23 1.162 3.240 0.583 1.00 0.00 H ATOM 320 HA TYR A 23 2.634 5.189 -1.123 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.179 5.694 0.277 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.426 6.618 1.086 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.954 8.087 -0.341 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.652 6.372 -1.818 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.922 9.717 -2.146 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.692 7.994 -3.628 1.00 0.00 H ATOM 327 HH TYR A 23 1.497 9.486 -4.817 1.00 0.00 H ATOM 328 N ASN A 24 4.415 5.662 0.529 1.00 0.00 N ATOM 329 CA ASN A 24 5.577 5.769 1.472 1.00 0.00 C ATOM 330 C ASN A 24 6.213 7.136 1.203 1.00 0.00 C ATOM 331 O ASN A 24 7.384 7.251 0.891 1.00 0.00 O ATOM 332 CB ASN A 24 6.564 4.606 1.179 1.00 0.00 C ATOM 333 CG ASN A 24 7.297 4.197 2.444 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.370 4.902 3.432 1.00 0.00 O ATOM 335 ND2 ASN A 24 7.867 3.032 2.434 1.00 0.00 N ATOM 336 H ASN A 24 4.482 6.065 -0.364 1.00 0.00 H ATOM 337 HA ASN A 24 5.218 5.746 2.491 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.038 3.749 0.791 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.333 4.859 0.473 1.00 0.00 H ATOM 340 HD21 ASN A 24 7.796 2.455 1.647 1.00 0.00 H ATOM 341 HD22 ASN A 24 8.364 2.742 3.216 1.00 0.00 H ATOM 342 N GLY A 25 5.385 8.144 1.345 1.00 0.00 N ATOM 343 CA GLY A 25 5.792 9.549 1.119 1.00 0.00 C ATOM 344 C GLY A 25 5.521 9.789 -0.372 1.00 0.00 C ATOM 345 O GLY A 25 4.912 10.762 -0.772 1.00 0.00 O ATOM 346 H GLY A 25 4.467 7.989 1.611 1.00 0.00 H ATOM 347 HA2 GLY A 25 5.192 10.211 1.726 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.827 9.636 1.357 1.00 0.00 H ATOM 349 N ILE A 26 6.014 8.844 -1.130 1.00 0.00 N ATOM 350 CA ILE A 26 5.904 8.793 -2.604 1.00 0.00 C ATOM 351 C ILE A 26 5.298 7.396 -2.854 1.00 0.00 C ATOM 352 O ILE A 26 5.609 6.474 -2.122 1.00 0.00 O ATOM 353 CB ILE A 26 7.307 8.895 -3.244 1.00 0.00 C ATOM 354 CG1 ILE A 26 8.415 8.155 -2.405 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.655 10.377 -3.494 1.00 0.00 C ATOM 356 CD1 ILE A 26 9.034 9.043 -1.297 1.00 0.00 C ATOM 357 H ILE A 26 6.501 8.105 -0.719 1.00 0.00 H ATOM 358 HA ILE A 26 5.229 9.561 -2.951 1.00 0.00 H ATOM 359 HB ILE A 26 7.253 8.392 -4.194 1.00 0.00 H ATOM 360 HG12 ILE A 26 8.002 7.265 -1.952 1.00 0.00 H ATOM 361 HG13 ILE A 26 9.204 7.843 -3.074 1.00 0.00 H ATOM 362 HG21 ILE A 26 8.685 10.472 -3.800 1.00 0.00 H ATOM 363 HG22 ILE A 26 7.497 10.959 -2.598 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.022 10.770 -4.277 1.00 0.00 H ATOM 365 HD11 ILE A 26 9.476 8.417 -0.536 1.00 0.00 H ATOM 366 HD12 ILE A 26 8.290 9.671 -0.833 1.00 0.00 H ATOM 367 HD13 ILE A 26 9.806 9.670 -1.716 1.00 0.00 H ATOM 368 N PRO A 27 4.462 7.247 -3.853 1.00 0.00 N ATOM 369 CA PRO A 27 3.760 5.963 -4.115 1.00 0.00 C ATOM 370 C PRO A 27 4.759 4.855 -4.495 1.00 0.00 C ATOM 371 O PRO A 27 5.949 5.085 -4.600 1.00 0.00 O ATOM 372 CB PRO A 27 2.772 6.270 -5.222 1.00 0.00 C ATOM 373 CG PRO A 27 3.234 7.542 -5.859 1.00 0.00 C ATOM 374 CD PRO A 27 4.091 8.290 -4.847 1.00 0.00 C ATOM 375 HA PRO A 27 3.213 5.684 -3.236 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.727 5.464 -5.933 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.791 6.458 -4.844 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.806 7.229 -6.701 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.412 8.152 -6.185 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.967 8.704 -5.316 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.521 9.054 -4.348 1.00 0.00 H ATOM 382 N CYS A 28 4.223 3.681 -4.690 1.00 0.00 N ATOM 383 CA CYS A 28 5.042 2.479 -5.064 1.00 0.00 C ATOM 384 C CYS A 28 4.242 1.639 -6.077 1.00 0.00 C ATOM 385 O CYS A 28 4.635 0.533 -6.396 1.00 0.00 O ATOM 386 CB CYS A 28 5.301 1.656 -3.804 1.00 0.00 C ATOM 387 SG CYS A 28 3.824 1.521 -2.771 1.00 0.00 S ATOM 388 H CYS A 28 3.252 3.582 -4.588 1.00 0.00 H ATOM 389 HA CYS A 28 5.969 2.791 -5.522 1.00 0.00 H ATOM 390 HB2 CYS A 28 5.620 0.658 -4.074 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.090 2.095 -3.212 1.00 0.00 H ATOM 392 N ALA A 29 3.149 2.196 -6.545 1.00 0.00 N ATOM 393 CA ALA A 29 2.245 1.519 -7.532 1.00 0.00 C ATOM 394 C ALA A 29 1.467 0.413 -6.797 1.00 0.00 C ATOM 395 O ALA A 29 1.596 0.275 -5.595 1.00 0.00 O ATOM 396 CB ALA A 29 3.079 0.902 -8.696 1.00 0.00 C ATOM 397 H ALA A 29 2.909 3.095 -6.237 1.00 0.00 H ATOM 398 HA ALA A 29 1.543 2.245 -7.915 1.00 0.00 H ATOM 399 HB1 ALA A 29 2.475 0.856 -9.589 1.00 0.00 H ATOM 400 HB2 ALA A 29 3.406 -0.098 -8.451 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.946 1.514 -8.899 1.00 0.00 H ATOM 402 N GLU A 30 0.686 -0.332 -7.542 1.00 0.00 N ATOM 403 CA GLU A 30 -0.142 -1.451 -6.977 1.00 0.00 C ATOM 404 C GLU A 30 -1.244 -0.884 -6.069 1.00 0.00 C ATOM 405 O GLU A 30 -0.969 -0.287 -5.044 1.00 0.00 O ATOM 406 CB GLU A 30 0.766 -2.428 -6.162 1.00 0.00 C ATOM 407 CG GLU A 30 0.064 -3.810 -6.011 1.00 0.00 C ATOM 408 CD GLU A 30 -1.001 -3.848 -4.883 1.00 0.00 C ATOM 409 OE1 GLU A 30 -0.928 -3.048 -3.963 1.00 0.00 O ATOM 410 OE2 GLU A 30 -1.857 -4.708 -5.010 1.00 0.00 O ATOM 411 H GLU A 30 0.642 -0.149 -8.502 1.00 0.00 H ATOM 412 HA GLU A 30 -0.603 -1.974 -7.803 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.694 -2.571 -6.696 1.00 0.00 H ATOM 414 HB3 GLU A 30 1.003 -2.024 -5.189 1.00 0.00 H ATOM 415 HG2 GLU A 30 -0.410 -4.076 -6.945 1.00 0.00 H ATOM 416 HG3 GLU A 30 0.811 -4.557 -5.795 1.00 0.00 H