ATOM 39 N VAL A 20 -9.398 9.932 -2.364 1.00 0.00 N ATOM 40 CA VAL A 20 -10.649 9.181 -2.382 1.00 0.00 C ATOM 41 C VAL A 20 -10.502 7.857 -1.631 1.00 0.00 C ATOM 42 O VAL A 20 -9.419 7.274 -1.600 1.00 0.00 O ATOM 43 CB VAL A 20 -11.105 8.893 -3.827 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.680 10.146 -4.468 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.948 8.349 -4.650 1.00 0.00 C ATOM 46 H VAL A 20 -8.550 9.445 -2.287 1.00 0.00 H ATOM 47 HA VAL A 20 -11.404 9.782 -1.898 1.00 0.00 H ATOM 48 HB VAL A 20 -11.881 8.143 -3.798 1.00 0.00 H ATOM 49 HG11 VAL A 20 -12.096 9.899 -5.434 1.00 0.00 H ATOM 50 HG12 VAL A 20 -10.899 10.881 -4.590 1.00 0.00 H ATOM 51 HG13 VAL A 20 -12.458 10.551 -3.835 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.172 9.098 -4.720 1.00 0.00 H ATOM 53 HG22 VAL A 20 -10.298 8.100 -5.642 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.553 7.464 -4.175 1.00 0.00 H ATOM 55 N PRO A 21 -11.591 7.361 -1.016 1.00 0.00 N ATOM 56 CA PRO A 21 -11.568 6.104 -0.272 1.00 0.00 C ATOM 57 C PRO A 21 -10.686 5.050 -0.935 1.00 0.00 C ATOM 58 O PRO A 21 -10.189 4.138 -0.274 1.00 0.00 O ATOM 59 CB PRO A 21 -13.034 5.680 -0.295 1.00 0.00 C ATOM 60 CG PRO A 21 -13.790 6.966 -0.273 1.00 0.00 C ATOM 61 CD PRO A 21 -12.932 7.981 -0.997 1.00 0.00 C ATOM 62 HA PRO A 21 -11.248 6.251 0.749 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.236 5.115 -1.194 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.254 5.077 0.573 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.736 6.843 -0.781 1.00 0.00 H ATOM 66 HG3 PRO A 21 -13.954 7.276 0.750 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.298 8.136 -2.000 1.00 0.00 H ATOM 68 HD3 PRO A 21 -12.917 8.914 -0.452 1.00 0.00 H ATOM 69 N ALA A 22 -10.496 5.182 -2.243 1.00 0.00 N ATOM 70 CA ALA A 22 -9.672 4.242 -2.994 1.00 0.00 C ATOM 71 C ALA A 22 -8.192 4.456 -2.695 1.00 0.00 C ATOM 72 O ALA A 22 -7.500 3.539 -2.250 1.00 0.00 O ATOM 73 CB ALA A 22 -9.938 4.380 -4.485 1.00 0.00 C ATOM 74 H ALA A 22 -10.918 5.930 -2.715 1.00 0.00 H ATOM 75 HA ALA A 22 -9.950 3.242 -2.693 1.00 0.00 H ATOM 76 HB1 ALA A 22 -10.997 4.511 -4.652 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.600 3.490 -4.995 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.406 5.238 -4.869 1.00 0.00 H ATOM 79 N GLU A 23 -7.714 5.673 -2.941 1.00 0.00 N ATOM 80 CA GLU A 23 -6.314 6.016 -2.698 1.00 0.00 C ATOM 81 C GLU A 23 -6.187 6.948 -1.495 1.00 0.00 C ATOM 82 O GLU A 23 -6.936 7.917 -1.366 1.00 0.00 O ATOM 83 CB GLU A 23 -5.708 6.677 -3.938 1.00 0.00 C ATOM 84 CG GLU A 23 -6.622 7.701 -4.590 1.00 0.00 C ATOM 85 CD GLU A 23 -5.899 8.570 -5.600 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.944 8.074 -6.234 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.286 9.747 -5.756 1.00 0.00 O ATOM 88 H GLU A 23 -8.318 6.359 -3.293 1.00 0.00 H ATOM 89 HA GLU A 23 -5.776 5.104 -2.488 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.790 7.170 -3.658 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.486 5.910 -4.667 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.422 7.181 -5.095 1.00 0.00 H ATOM 93 HG3 GLU A 23 -7.037 8.336 -3.820 1.00 0.00 H ATOM 94 N CYS A 24 -5.236 6.646 -0.616 1.00 0.00 N ATOM 95 CA CYS A 24 -5.006 7.452 0.580 1.00 0.00 C ATOM 96 C CYS A 24 -3.792 8.359 0.402 1.00 0.00 C ATOM 97 O CYS A 24 -2.896 8.067 -0.389 1.00 0.00 O ATOM 98 CB CYS A 24 -4.803 6.545 1.797 1.00 0.00 C ATOM 99 SG CYS A 24 -6.274 5.573 2.253 1.00 0.00 S ATOM 100 H CYS A 24 -4.673 5.859 -0.777 1.00 0.00 H ATOM 101 HA CYS A 24 -5.879 8.066 0.744 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.003 5.852 1.589 1.00 0.00 H ATOM 103 HB3 CYS A 24 -4.534 7.154 2.648 1.00 0.00 H ATOM 104 N PHE A 25 -3.772 9.462 1.145 1.00 0.00 N ATOM 105 CA PHE A 25 -2.670 10.416 1.071 1.00 0.00 C ATOM 106 C PHE A 25 -1.467 9.927 1.871 1.00 0.00 C ATOM 107 O PHE A 25 -1.480 9.940 3.102 1.00 0.00 O ATOM 108 CB PHE A 25 -3.120 11.784 1.588 1.00 0.00 C ATOM 109 CG PHE A 25 -2.022 12.811 1.605 1.00 0.00 C ATOM 110 CD1 PHE A 25 -1.574 13.382 0.424 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.439 13.206 2.800 1.00 0.00 C ATOM 112 CE1 PHE A 25 -0.566 14.327 0.434 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.430 14.152 2.815 1.00 0.00 C ATOM 114 CZ PHE A 25 0.006 14.713 1.631 1.00 0.00 C ATOM 115 H PHE A 25 -4.515 9.639 1.757 1.00 0.00 H ATOM 116 HA PHE A 25 -2.382 10.511 0.035 1.00 0.00 H ATOM 117 HB2 PHE A 25 -3.912 12.156 0.956 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.493 11.674 2.596 1.00 0.00 H ATOM 119 HD1 PHE A 25 -2.021 13.082 -0.512 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.779 12.769 3.727 1.00 0.00 H ATOM 121 HE1 PHE A 25 -0.226 14.764 -0.493 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.015 14.452 3.751 1.00 0.00 H ATOM 123 HZ PHE A 25 0.794 15.452 1.640 1.00 0.00 H ATOM 124 N ASP A 26 -0.426 9.499 1.163 1.00 0.00 N ATOM 125 CA ASP A 26 0.791 9.007 1.803 1.00 0.00 C ATOM 126 C ASP A 26 1.783 10.146 2.025 1.00 0.00 C ATOM 127 O ASP A 26 1.828 11.103 1.251 1.00 0.00 O ATOM 128 CB ASP A 26 1.431 7.911 0.949 1.00 0.00 C ATOM 129 CG ASP A 26 2.727 7.395 1.544 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.994 7.686 2.729 1.00 0.00 O ATOM 131 OD2 ASP A 26 3.474 6.698 0.827 1.00 0.00 O ATOM 132 H ASP A 26 -0.476 9.516 0.184 1.00 0.00 H ATOM 133 HA ASP A 26 0.519 8.592 2.762 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.743 7.084 0.864 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.639 8.305 -0.035 1.00 0.00 H ATOM 136 N LEU A 27 2.573 10.040 3.090 1.00 0.00 N ATOM 137 CA LEU A 27 3.561 11.064 3.420 1.00 0.00 C ATOM 138 C LEU A 27 4.891 10.798 2.719 1.00 0.00 C ATOM 139 O LEU A 27 5.659 11.723 2.455 1.00 0.00 O ATOM 140 CB LEU A 27 3.778 11.123 4.933 1.00 0.00 C ATOM 141 CG LEU A 27 2.540 11.495 5.756 1.00 0.00 C ATOM 142 CD1 LEU A 27 1.953 12.813 5.276 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.495 10.388 5.687 1.00 0.00 C ATOM 144 H LEU A 27 2.488 9.255 3.671 1.00 0.00 H ATOM 145 HA LEU A 27 3.178 12.016 3.085 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.127 10.156 5.263 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.547 11.852 5.137 1.00 0.00 H ATOM 148 HG LEU A 27 2.829 11.617 6.790 1.00 0.00 H ATOM 149 HD11 LEU A 27 1.354 12.642 4.394 1.00 0.00 H ATOM 150 HD12 LEU A 27 2.753 13.500 5.038 1.00 0.00 H ATOM 151 HD13 LEU A 27 1.335 13.237 6.054 1.00 0.00 H ATOM 152 HD21 LEU A 27 0.937 10.475 4.767 1.00 0.00 H ATOM 153 HD22 LEU A 27 0.820 10.479 6.527 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.983 9.425 5.722 1.00 0.00 H ATOM 155 N LEU A 28 5.160 9.531 2.424 1.00 0.00 N ATOM 156 CA LEU A 28 6.401 9.150 1.758 1.00 0.00 C ATOM 157 C LEU A 28 6.522 9.820 0.394 1.00 0.00 C ATOM 158 O LEU A 28 7.545 10.431 0.079 1.00 0.00 O ATOM 159 CB LEU A 28 6.472 7.630 1.599 1.00 0.00 C ATOM 160 CG LEU A 28 6.228 6.832 2.882 1.00 0.00 C ATOM 161 CD1 LEU A 28 6.567 5.365 2.669 1.00 0.00 C ATOM 162 CD2 LEU A 28 7.043 7.409 4.030 1.00 0.00 C ATOM 163 H LEU A 28 4.511 8.837 2.662 1.00 0.00 H ATOM 164 HA LEU A 28 7.222 9.475 2.380 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.735 7.331 0.868 1.00 0.00 H ATOM 166 HB3 LEU A 28 7.452 7.374 1.224 1.00 0.00 H ATOM 167 HG LEU A 28 5.183 6.898 3.146 1.00 0.00 H ATOM 168 HD11 LEU A 28 7.571 5.279 2.279 1.00 0.00 H ATOM 169 HD12 LEU A 28 5.869 4.932 1.966 1.00 0.00 H ATOM 170 HD13 LEU A 28 6.501 4.840 3.612 1.00 0.00 H ATOM 171 HD21 LEU A 28 6.608 8.346 4.344 1.00 0.00 H ATOM 172 HD22 LEU A 28 8.059 7.576 3.702 1.00 0.00 H ATOM 173 HD23 LEU A 28 7.040 6.715 4.857 1.00 0.00 H ATOM 174 N VAL A 29 5.474 9.699 -0.416 1.00 0.00 N ATOM 175 CA VAL A 29 5.459 10.288 -1.752 1.00 0.00 C ATOM 176 C VAL A 29 4.683 11.604 -1.766 1.00 0.00 C ATOM 177 O VAL A 29 4.697 12.336 -2.755 1.00 0.00 O ATOM 178 CB VAL A 29 4.844 9.313 -2.779 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.921 8.431 -3.397 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.772 8.461 -2.119 1.00 0.00 C ATOM 181 H VAL A 29 4.691 9.197 -0.109 1.00 0.00 H ATOM 182 HA VAL A 29 6.482 10.487 -2.042 1.00 0.00 H ATOM 183 HB VAL A 29 4.384 9.887 -3.569 1.00 0.00 H ATOM 184 HG11 VAL A 29 5.464 7.724 -4.073 1.00 0.00 H ATOM 185 HG12 VAL A 29 6.442 7.898 -2.616 1.00 0.00 H ATOM 186 HG13 VAL A 29 6.622 9.048 -3.941 1.00 0.00 H ATOM 187 HG21 VAL A 29 2.995 9.099 -1.731 1.00 0.00 H ATOM 188 HG22 VAL A 29 4.210 7.894 -1.309 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.353 7.781 -2.845 1.00 0.00 H ATOM 190 N ARG A 30 4.018 11.901 -0.654 1.00 0.00 N ATOM 191 CA ARG A 30 3.246 13.133 -0.517 1.00 0.00 C ATOM 192 C ARG A 30 2.157 13.251 -1.582 1.00 0.00 C ATOM 193 O ARG A 30 2.099 14.241 -2.311 1.00 0.00 O ATOM 194 CB ARG A 30 4.174 14.350 -0.589 1.00 0.00 C ATOM 195 CG ARG A 30 5.079 14.501 0.625 1.00 0.00 C ATOM 196 CD ARG A 30 4.383 15.247 1.755 1.00 0.00 C ATOM 197 NE ARG A 30 4.148 16.649 1.420 1.00 0.00 N ATOM 198 CZ ARG A 30 4.092 17.622 2.324 1.00 0.00 C ATOM 199 NH1 ARG A 30 4.251 17.345 3.610 1.00 0.00 N ATOM 200 NH2 ARG A 30 3.875 18.873 1.940 1.00 0.00 N ATOM 201 H ARG A 30 4.056 11.278 0.103 1.00 0.00 H ATOM 202 HA ARG A 30 2.775 13.116 0.454 1.00 0.00 H ATOM 203 HB2 ARG A 30 4.796 14.259 -1.467 1.00 0.00 H ATOM 204 HB3 ARG A 30 3.571 15.241 -0.678 1.00 0.00 H ATOM 205 HG2 ARG A 30 5.359 13.519 0.977 1.00 0.00 H ATOM 206 HG3 ARG A 30 5.965 15.048 0.338 1.00 0.00 H ATOM 207 HD2 ARG A 30 3.435 14.771 1.953 1.00 0.00 H ATOM 208 HD3 ARG A 30 5.003 15.196 2.637 1.00 0.00 H ATOM 209 HE ARG A 30 4.027 16.875 0.474 1.00 0.00 H ATOM 210 HH11 ARG A 30 4.414 16.403 3.902 1.00 0.00 H ATOM 211 HH12 ARG A 30 4.208 18.079 4.288 1.00 0.00 H ATOM 212 HH21 ARG A 30 3.755 19.085 0.970 1.00 0.00 H ATOM 213 HH22 ARG A 30 3.833 19.604 2.621 1.00 0.00 H ATOM 214 N HIS A 31 1.281 12.251 -1.652 1.00 0.00 N ATOM 215 CA HIS A 31 0.182 12.265 -2.614 1.00 0.00 C ATOM 216 C HIS A 31 -0.757 11.083 -2.391 1.00 0.00 C ATOM 217 O HIS A 31 -0.570 10.297 -1.462 1.00 0.00 O ATOM 218 CB HIS A 31 0.707 12.270 -4.055 1.00 0.00 C ATOM 219 CG HIS A 31 1.479 11.046 -4.446 1.00 0.00 C ATOM 220 ND1 HIS A 31 2.260 10.970 -5.579 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.576 9.831 -3.845 1.00 0.00 C ATOM 222 CE1 HIS A 31 2.793 9.743 -5.632 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.410 9.013 -4.604 1.00 0.00 N ATOM 224 H HIS A 31 1.367 11.496 -1.033 1.00 0.00 H ATOM 225 HA HIS A 31 -0.378 13.175 -2.449 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.131 12.356 -4.730 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.353 13.125 -4.189 1.00 0.00 H ATOM 228 HD1 HIS A 31 2.399 11.689 -6.231 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.092 9.534 -2.929 1.00 0.00 H ATOM 230 HE1 HIS A 31 3.451 9.397 -6.415 1.00 0.00 H ATOM 231 N CYS A 32 -1.772 10.967 -3.243 1.00 0.00 N ATOM 232 CA CYS A 32 -2.745 9.883 -3.130 1.00 0.00 C ATOM 233 C CYS A 32 -2.232 8.606 -3.785 1.00 0.00 C ATOM 234 O CYS A 32 -1.724 8.630 -4.907 1.00 0.00 O ATOM 235 CB CYS A 32 -4.075 10.294 -3.764 1.00 0.00 C ATOM 236 SG CYS A 32 -4.622 11.974 -3.320 1.00 0.00 S ATOM 237 H CYS A 32 -1.874 11.627 -3.959 1.00 0.00 H ATOM 238 HA CYS A 32 -2.906 9.692 -2.080 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.980 10.253 -4.838 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.842 9.603 -3.449 1.00 0.00 H ATOM 241 N VAL A 33 -2.376 7.488 -3.077 1.00 0.00 N ATOM 242 CA VAL A 33 -1.937 6.190 -3.580 1.00 0.00 C ATOM 243 C VAL A 33 -2.866 5.082 -3.097 1.00 0.00 C ATOM 244 O VAL A 33 -3.467 5.184 -2.028 1.00 0.00 O ATOM 245 CB VAL A 33 -0.497 5.868 -3.131 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.512 6.619 -3.984 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.312 6.199 -1.658 1.00 0.00 C ATOM 248 H VAL A 33 -2.794 7.539 -2.191 1.00 0.00 H ATOM 249 HA VAL A 33 -1.960 6.222 -4.660 1.00 0.00 H ATOM 250 HB VAL A 33 -0.328 4.808 -3.264 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.547 6.179 -4.971 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.488 6.556 -3.528 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.216 7.654 -4.063 1.00 0.00 H ATOM 254 HG21 VAL A 33 0.718 6.033 -1.379 1.00 0.00 H ATOM 255 HG22 VAL A 33 -0.952 5.563 -1.063 1.00 0.00 H ATOM 256 HG23 VAL A 33 -0.570 7.232 -1.486 1.00 0.00 H ATOM 257 N ALA A 34 -2.980 4.021 -3.891 1.00 0.00 N ATOM 258 CA ALA A 34 -3.837 2.895 -3.540 1.00 0.00 C ATOM 259 C ALA A 34 -3.741 2.576 -2.052 1.00 0.00 C ATOM 260 O ALA A 34 -2.780 1.951 -1.601 1.00 0.00 O ATOM 261 CB ALA A 34 -3.468 1.673 -4.369 1.00 0.00 C ATOM 262 H ALA A 34 -2.476 3.995 -4.730 1.00 0.00 H ATOM 263 HA ALA A 34 -4.856 3.165 -3.775 1.00 0.00 H ATOM 264 HB1 ALA A 34 -2.571 1.225 -3.969 1.00 0.00 H ATOM 265 HB2 ALA A 34 -3.296 1.971 -5.392 1.00 0.00 H ATOM 266 HB3 ALA A 34 -4.276 0.956 -4.333 1.00 0.00 H ATOM 267 N CYS A 35 -4.740 3.012 -1.292 1.00 0.00 N ATOM 268 CA CYS A 35 -4.768 2.777 0.148 1.00 0.00 C ATOM 269 C CYS A 35 -4.271 1.374 0.482 1.00 0.00 C ATOM 270 O CYS A 35 -4.890 0.378 0.103 1.00 0.00 O ATOM 271 CB CYS A 35 -6.184 2.973 0.691 1.00 0.00 C ATOM 272 SG CYS A 35 -6.818 4.672 0.517 1.00 0.00 S ATOM 273 H CYS A 35 -5.477 3.506 -1.709 1.00 0.00 H ATOM 274 HA CYS A 35 -4.111 3.497 0.613 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.859 2.316 0.163 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.196 2.723 1.742 1.00 0.00 H