ATOM 39 N VAL A 20 -9.313 9.793 -3.078 1.00 0.00 N ATOM 40 CA VAL A 20 -10.610 9.136 -3.204 1.00 0.00 C ATOM 41 C VAL A 20 -10.654 7.864 -2.359 1.00 0.00 C ATOM 42 O VAL A 20 -9.623 7.236 -2.123 1.00 0.00 O ATOM 43 CB VAL A 20 -10.910 8.775 -4.674 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.328 10.011 -5.457 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.701 8.114 -5.315 1.00 0.00 C ATOM 46 H VAL A 20 -8.526 9.255 -2.850 1.00 0.00 H ATOM 47 HA VAL A 20 -11.367 9.821 -2.857 1.00 0.00 H ATOM 48 HB VAL A 20 -11.729 8.072 -4.695 1.00 0.00 H ATOM 49 HG11 VAL A 20 -12.127 10.517 -4.936 1.00 0.00 H ATOM 50 HG12 VAL A 20 -11.669 9.715 -6.439 1.00 0.00 H ATOM 51 HG13 VAL A 20 -10.484 10.677 -5.555 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.434 7.233 -4.752 1.00 0.00 H ATOM 53 HG22 VAL A 20 -8.871 8.805 -5.318 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.940 7.833 -6.330 1.00 0.00 H ATOM 55 N PRO A 21 -11.849 7.464 -1.887 1.00 0.00 N ATOM 56 CA PRO A 21 -12.007 6.262 -1.071 1.00 0.00 C ATOM 57 C PRO A 21 -11.103 5.120 -1.529 1.00 0.00 C ATOM 58 O PRO A 21 -10.800 4.209 -0.759 1.00 0.00 O ATOM 59 CB PRO A 21 -13.478 5.911 -1.279 1.00 0.00 C ATOM 60 CG PRO A 21 -14.150 7.232 -1.450 1.00 0.00 C ATOM 61 CD PRO A 21 -13.141 8.146 -2.110 1.00 0.00 C ATOM 62 HA PRO A 21 -11.825 6.467 -0.026 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.584 5.294 -2.160 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.855 5.385 -0.414 1.00 0.00 H ATOM 65 HG2 PRO A 21 -15.022 7.121 -2.079 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.435 7.625 -0.485 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.351 8.239 -3.165 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.149 9.117 -1.637 1.00 0.00 H ATOM 69 N ALA A 22 -10.672 5.178 -2.786 1.00 0.00 N ATOM 70 CA ALA A 22 -9.801 4.151 -3.344 1.00 0.00 C ATOM 71 C ALA A 22 -8.358 4.354 -2.889 1.00 0.00 C ATOM 72 O ALA A 22 -7.752 3.459 -2.300 1.00 0.00 O ATOM 73 CB ALA A 22 -9.884 4.157 -4.863 1.00 0.00 C ATOM 74 H ALA A 22 -10.946 5.932 -3.350 1.00 0.00 H ATOM 75 HA ALA A 22 -10.148 3.191 -2.990 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.539 3.207 -5.246 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.264 4.949 -5.255 1.00 0.00 H ATOM 78 HB3 ALA A 22 -10.907 4.317 -5.167 1.00 0.00 H ATOM 79 N GLU A 23 -7.817 5.537 -3.164 1.00 0.00 N ATOM 80 CA GLU A 23 -6.445 5.867 -2.782 1.00 0.00 C ATOM 81 C GLU A 23 -6.431 6.795 -1.571 1.00 0.00 C ATOM 82 O GLU A 23 -7.188 7.763 -1.509 1.00 0.00 O ATOM 83 CB GLU A 23 -5.707 6.523 -3.951 1.00 0.00 C ATOM 84 CG GLU A 23 -6.510 7.613 -4.644 1.00 0.00 C ATOM 85 CD GLU A 23 -5.635 8.595 -5.398 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.472 8.248 -5.696 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.111 9.712 -5.691 1.00 0.00 O ATOM 88 H GLU A 23 -8.354 6.210 -3.634 1.00 0.00 H ATOM 89 HA GLU A 23 -5.940 4.948 -2.521 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.790 6.959 -3.583 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.466 5.764 -4.681 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.191 7.153 -5.344 1.00 0.00 H ATOM 93 HG3 GLU A 23 -7.074 8.154 -3.899 1.00 0.00 H ATOM 94 N CYS A 24 -5.564 6.490 -0.610 1.00 0.00 N ATOM 95 CA CYS A 24 -5.446 7.290 0.605 1.00 0.00 C ATOM 96 C CYS A 24 -4.253 8.238 0.517 1.00 0.00 C ATOM 97 O CYS A 24 -3.430 8.133 -0.392 1.00 0.00 O ATOM 98 CB CYS A 24 -5.296 6.378 1.824 1.00 0.00 C ATOM 99 SG CYS A 24 -6.701 5.247 2.088 1.00 0.00 S ATOM 100 H CYS A 24 -4.989 5.705 -0.720 1.00 0.00 H ATOM 101 HA CYS A 24 -6.348 7.875 0.712 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.409 5.774 1.705 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.194 6.988 2.709 1.00 0.00 H ATOM 104 N PHE A 25 -4.167 9.163 1.468 1.00 0.00 N ATOM 105 CA PHE A 25 -3.074 10.130 1.500 1.00 0.00 C ATOM 106 C PHE A 25 -1.800 9.490 2.046 1.00 0.00 C ATOM 107 O PHE A 25 -1.857 8.563 2.854 1.00 0.00 O ATOM 108 CB PHE A 25 -3.464 11.340 2.354 1.00 0.00 C ATOM 109 CG PHE A 25 -2.770 12.609 1.947 1.00 0.00 C ATOM 110 CD1 PHE A 25 -3.326 13.442 0.990 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.562 12.969 2.524 1.00 0.00 C ATOM 112 CE1 PHE A 25 -2.690 14.610 0.614 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.921 14.135 2.151 1.00 0.00 C ATOM 114 CZ PHE A 25 -1.486 14.956 1.195 1.00 0.00 C ATOM 115 H PHE A 25 -4.854 9.195 2.166 1.00 0.00 H ATOM 116 HA PHE A 25 -2.893 10.458 0.487 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.528 11.503 2.268 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.218 11.140 3.387 1.00 0.00 H ATOM 119 HD1 PHE A 25 -4.267 13.172 0.535 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.121 12.327 3.271 1.00 0.00 H ATOM 121 HE1 PHE A 25 -3.133 15.250 -0.134 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.020 14.404 2.608 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.987 15.869 0.902 1.00 0.00 H ATOM 124 N ASP A 26 -0.650 9.989 1.599 1.00 0.00 N ATOM 125 CA ASP A 26 0.636 9.461 2.044 1.00 0.00 C ATOM 126 C ASP A 26 1.732 10.519 1.930 1.00 0.00 C ATOM 127 O ASP A 26 1.827 11.222 0.925 1.00 0.00 O ATOM 128 CB ASP A 26 1.011 8.225 1.221 1.00 0.00 C ATOM 129 CG ASP A 26 1.959 7.300 1.960 1.00 0.00 C ATOM 130 OD1 ASP A 26 1.980 7.343 3.208 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.681 6.533 1.289 1.00 0.00 O ATOM 132 H ASP A 26 -0.668 10.726 0.954 1.00 0.00 H ATOM 133 HA ASP A 26 0.536 9.176 3.081 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.114 7.673 0.987 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.485 8.540 0.303 1.00 0.00 H ATOM 136 N LEU A 27 2.556 10.623 2.969 1.00 0.00 N ATOM 137 CA LEU A 27 3.648 11.595 2.990 1.00 0.00 C ATOM 138 C LEU A 27 4.908 11.009 2.360 1.00 0.00 C ATOM 139 O LEU A 27 5.802 11.743 1.940 1.00 0.00 O ATOM 140 CB LEU A 27 3.941 12.031 4.428 1.00 0.00 C ATOM 141 CG LEU A 27 2.828 12.835 5.105 1.00 0.00 C ATOM 142 CD1 LEU A 27 2.694 14.211 4.468 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.508 12.083 5.033 1.00 0.00 C ATOM 144 H LEU A 27 2.427 10.034 3.742 1.00 0.00 H ATOM 145 HA LEU A 27 3.339 12.456 2.418 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.125 11.145 5.018 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.838 12.632 4.423 1.00 0.00 H ATOM 148 HG LEU A 27 3.078 12.975 6.146 1.00 0.00 H ATOM 149 HD11 LEU A 27 2.144 14.862 5.132 1.00 0.00 H ATOM 150 HD12 LEU A 27 2.165 14.125 3.531 1.00 0.00 H ATOM 151 HD13 LEU A 27 3.676 14.625 4.290 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.084 12.195 4.046 1.00 0.00 H ATOM 153 HD22 LEU A 27 0.824 12.485 5.766 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.677 11.035 5.235 1.00 0.00 H ATOM 155 N LEU A 28 4.970 9.684 2.298 1.00 0.00 N ATOM 156 CA LEU A 28 6.119 8.997 1.718 1.00 0.00 C ATOM 157 C LEU A 28 6.423 9.537 0.325 1.00 0.00 C ATOM 158 O LEU A 28 7.557 9.909 0.025 1.00 0.00 O ATOM 159 CB LEU A 28 5.856 7.492 1.648 1.00 0.00 C ATOM 160 CG LEU A 28 5.890 6.759 2.992 1.00 0.00 C ATOM 161 CD1 LEU A 28 5.216 7.586 4.077 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.220 5.399 2.868 1.00 0.00 C ATOM 163 H LEU A 28 4.225 9.154 2.648 1.00 0.00 H ATOM 164 HA LEU A 28 6.972 9.177 2.356 1.00 0.00 H ATOM 165 HB2 LEU A 28 4.882 7.341 1.203 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.599 7.047 1.004 1.00 0.00 H ATOM 167 HG LEU A 28 6.917 6.600 3.283 1.00 0.00 H ATOM 168 HD11 LEU A 28 5.773 8.497 4.236 1.00 0.00 H ATOM 169 HD12 LEU A 28 5.188 7.018 4.996 1.00 0.00 H ATOM 170 HD13 LEU A 28 4.209 7.827 3.774 1.00 0.00 H ATOM 171 HD21 LEU A 28 4.148 5.528 2.833 1.00 0.00 H ATOM 172 HD22 LEU A 28 5.482 4.791 3.721 1.00 0.00 H ATOM 173 HD23 LEU A 28 5.555 4.915 1.964 1.00 0.00 H ATOM 174 N VAL A 29 5.398 9.578 -0.522 1.00 0.00 N ATOM 175 CA VAL A 29 5.547 10.075 -1.885 1.00 0.00 C ATOM 176 C VAL A 29 5.057 11.515 -1.988 1.00 0.00 C ATOM 177 O VAL A 29 5.344 12.213 -2.962 1.00 0.00 O ATOM 178 CB VAL A 29 4.771 9.198 -2.886 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.526 7.908 -3.165 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.374 8.903 -2.362 1.00 0.00 C ATOM 181 H VAL A 29 4.519 9.269 -0.221 1.00 0.00 H ATOM 182 HA VAL A 29 6.596 10.042 -2.145 1.00 0.00 H ATOM 183 HB VAL A 29 4.677 9.742 -3.814 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.406 8.126 -3.752 1.00 0.00 H ATOM 185 HG12 VAL A 29 4.888 7.229 -3.711 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.821 7.454 -2.231 1.00 0.00 H ATOM 187 HG21 VAL A 29 2.864 9.832 -2.151 1.00 0.00 H ATOM 188 HG22 VAL A 29 3.445 8.319 -1.456 1.00 0.00 H ATOM 189 HG23 VAL A 29 2.822 8.349 -3.105 1.00 0.00 H ATOM 190 N ARG A 30 4.330 11.957 -0.968 1.00 0.00 N ATOM 191 CA ARG A 30 3.810 13.320 -0.924 1.00 0.00 C ATOM 192 C ARG A 30 2.543 13.474 -1.767 1.00 0.00 C ATOM 193 O ARG A 30 2.334 14.509 -2.399 1.00 0.00 O ATOM 194 CB ARG A 30 4.880 14.308 -1.402 1.00 0.00 C ATOM 195 CG ARG A 30 4.811 15.665 -0.714 1.00 0.00 C ATOM 196 CD ARG A 30 5.517 15.648 0.633 1.00 0.00 C ATOM 197 NE ARG A 30 5.502 16.957 1.278 1.00 0.00 N ATOM 198 CZ ARG A 30 6.099 17.215 2.436 1.00 0.00 C ATOM 199 NH1 ARG A 30 6.756 16.255 3.075 1.00 0.00 N ATOM 200 NH2 ARG A 30 6.040 18.432 2.960 1.00 0.00 N ATOM 201 H ARG A 30 4.148 11.352 -0.216 1.00 0.00 H ATOM 202 HA ARG A 30 3.567 13.544 0.103 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.855 13.882 -1.212 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.767 14.461 -2.466 1.00 0.00 H ATOM 205 HG2 ARG A 30 5.283 16.404 -1.345 1.00 0.00 H ATOM 206 HG3 ARG A 30 3.774 15.928 -0.563 1.00 0.00 H ATOM 207 HD2 ARG A 30 5.022 14.936 1.276 1.00 0.00 H ATOM 208 HD3 ARG A 30 6.542 15.342 0.483 1.00 0.00 H ATOM 209 HE ARG A 30 5.023 17.681 0.823 1.00 0.00 H ATOM 210 HH11 ARG A 30 6.802 15.336 2.683 1.00 0.00 H ATOM 211 HH12 ARG A 30 7.205 16.450 3.946 1.00 0.00 H ATOM 212 HH21 ARG A 30 5.547 19.159 2.482 1.00 0.00 H ATOM 213 HH22 ARG A 30 6.491 18.624 3.833 1.00 0.00 H ATOM 214 N HIS A 31 1.694 12.451 -1.759 1.00 0.00 N ATOM 215 CA HIS A 31 0.444 12.495 -2.511 1.00 0.00 C ATOM 216 C HIS A 31 -0.410 11.262 -2.235 1.00 0.00 C ATOM 217 O HIS A 31 -0.087 10.451 -1.366 1.00 0.00 O ATOM 218 CB HIS A 31 0.712 12.631 -4.014 1.00 0.00 C ATOM 219 CG HIS A 31 1.625 11.584 -4.571 1.00 0.00 C ATOM 220 ND1 HIS A 31 2.674 11.858 -5.420 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.626 10.239 -4.399 1.00 0.00 C ATOM 222 CE1 HIS A 31 3.264 10.699 -5.734 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.666 9.684 -5.139 1.00 0.00 N ATOM 224 H HIS A 31 1.905 11.656 -1.226 1.00 0.00 H ATOM 225 HA HIS A 31 -0.103 13.367 -2.179 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.226 12.564 -4.544 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.157 13.596 -4.205 1.00 0.00 H ATOM 228 HD1 HIS A 31 2.943 12.747 -5.738 1.00 0.00 H ATOM 229 HD2 HIS A 31 0.936 9.677 -3.788 1.00 0.00 H ATOM 230 HE1 HIS A 31 4.119 10.605 -6.387 1.00 0.00 H ATOM 231 N CYS A 32 -1.510 11.134 -2.972 1.00 0.00 N ATOM 232 CA CYS A 32 -2.423 10.009 -2.800 1.00 0.00 C ATOM 233 C CYS A 32 -1.860 8.732 -3.418 1.00 0.00 C ATOM 234 O CYS A 32 -1.131 8.774 -4.408 1.00 0.00 O ATOM 235 CB CYS A 32 -3.781 10.331 -3.425 1.00 0.00 C ATOM 236 SG CYS A 32 -4.399 12.002 -3.041 1.00 0.00 S ATOM 237 H CYS A 32 -1.717 11.819 -3.641 1.00 0.00 H ATOM 238 HA CYS A 32 -2.555 9.851 -1.742 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.703 10.250 -4.499 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.510 9.619 -3.067 1.00 0.00 H ATOM 241 N VAL A 33 -2.215 7.597 -2.821 1.00 0.00 N ATOM 242 CA VAL A 33 -1.762 6.295 -3.301 1.00 0.00 C ATOM 243 C VAL A 33 -2.794 5.217 -2.992 1.00 0.00 C ATOM 244 O VAL A 33 -3.620 5.376 -2.095 1.00 0.00 O ATOM 245 CB VAL A 33 -0.418 5.895 -2.663 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.689 6.844 -3.095 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.541 5.860 -1.147 1.00 0.00 C ATOM 248 H VAL A 33 -2.803 7.635 -2.038 1.00 0.00 H ATOM 249 HA VAL A 33 -1.627 6.356 -4.372 1.00 0.00 H ATOM 250 HB VAL A 33 -0.164 4.901 -3.003 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.644 7.744 -2.500 1.00 0.00 H ATOM 252 HG12 VAL A 33 0.564 7.094 -4.138 1.00 0.00 H ATOM 253 HG13 VAL A 33 1.647 6.366 -2.952 1.00 0.00 H ATOM 254 HG21 VAL A 33 -1.056 6.747 -0.807 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.444 5.824 -0.706 1.00 0.00 H ATOM 256 HG23 VAL A 33 -1.100 4.985 -0.850 1.00 0.00 H ATOM 257 N ALA A 34 -2.740 4.118 -3.736 1.00 0.00 N ATOM 258 CA ALA A 34 -3.671 3.015 -3.531 1.00 0.00 C ATOM 259 C ALA A 34 -3.648 2.546 -2.080 1.00 0.00 C ATOM 260 O ALA A 34 -2.699 1.892 -1.647 1.00 0.00 O ATOM 261 CB ALA A 34 -3.339 1.864 -4.468 1.00 0.00 C ATOM 262 H ALA A 34 -2.057 4.045 -4.434 1.00 0.00 H ATOM 263 HA ALA A 34 -4.664 3.369 -3.770 1.00 0.00 H ATOM 264 HB1 ALA A 34 -3.616 2.130 -5.477 1.00 0.00 H ATOM 265 HB2 ALA A 34 -3.887 0.984 -4.164 1.00 0.00 H ATOM 266 HB3 ALA A 34 -2.279 1.661 -4.426 1.00 0.00 H ATOM 267 N CYS A 35 -4.694 2.884 -1.334 1.00 0.00 N ATOM 268 CA CYS A 35 -4.788 2.497 0.070 1.00 0.00 C ATOM 269 C CYS A 35 -4.324 1.057 0.269 1.00 0.00 C ATOM 270 O CYS A 35 -4.822 0.139 -0.382 1.00 0.00 O ATOM 271 CB CYS A 35 -6.226 2.658 0.571 1.00 0.00 C ATOM 272 SG CYS A 35 -6.928 4.317 0.296 1.00 0.00 S ATOM 273 H CYS A 35 -5.418 3.408 -1.734 1.00 0.00 H ATOM 274 HA CYS A 35 -4.144 3.151 0.638 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.858 1.947 0.062 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.252 2.460 1.632 1.00 0.00 H