ATOM 1 N ARG A 1 3.892 7.742 -9.608 1.00 0.00 N ATOM 2 CA ARG A 1 4.283 6.306 -9.698 1.00 0.00 C ATOM 3 C ARG A 1 5.446 6.007 -8.750 1.00 0.00 C ATOM 4 O ARG A 1 6.070 4.963 -8.818 1.00 0.00 O ATOM 5 CB ARG A 1 4.685 5.941 -11.140 1.00 0.00 C ATOM 6 CG ARG A 1 5.892 6.764 -11.619 1.00 0.00 C ATOM 7 CD ARG A 1 6.166 6.447 -13.093 1.00 0.00 C ATOM 8 NE ARG A 1 5.006 6.916 -13.903 1.00 0.00 N ATOM 9 CZ ARG A 1 5.004 6.735 -15.196 1.00 0.00 C ATOM 10 NH1 ARG A 1 5.778 7.476 -15.940 1.00 0.00 N ATOM 11 NH2 ARG A 1 4.216 5.827 -15.703 1.00 0.00 N ATOM 12 H1 ARG A 1 4.733 8.327 -9.434 1.00 0.00 H ATOM 13 H2 ARG A 1 3.437 8.039 -10.494 1.00 0.00 H ATOM 14 H3 ARG A 1 3.222 7.868 -8.822 1.00 0.00 H ATOM 15 HA ARG A 1 3.435 5.712 -9.381 1.00 0.00 H ATOM 16 HB2 ARG A 1 4.936 4.892 -11.182 1.00 0.00 H ATOM 17 HB3 ARG A 1 3.844 6.121 -11.795 1.00 0.00 H ATOM 18 HG2 ARG A 1 5.690 7.818 -11.524 1.00 0.00 H ATOM 19 HG3 ARG A 1 6.763 6.520 -11.032 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.061 6.959 -13.418 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.293 5.383 -13.225 1.00 0.00 H ATOM 22 HE ARG A 1 4.250 7.361 -13.467 1.00 0.00 H ATOM 23 HH11 ARG A 1 6.361 8.171 -15.518 1.00 0.00 H ATOM 24 HH12 ARG A 1 5.788 7.351 -16.933 1.00 0.00 H ATOM 25 HH21 ARG A 1 3.627 5.285 -15.104 1.00 0.00 H ATOM 26 HH22 ARG A 1 4.202 5.672 -16.692 1.00 0.00 H ATOM 27 N VAL A 2 5.683 6.903 -7.825 1.00 0.00 N ATOM 28 CA VAL A 2 6.808 6.677 -6.860 1.00 0.00 C ATOM 29 C VAL A 2 6.304 5.719 -5.786 1.00 0.00 C ATOM 30 O VAL A 2 5.584 6.116 -4.888 1.00 0.00 O ATOM 31 CB VAL A 2 7.255 8.011 -6.219 1.00 0.00 C ATOM 32 CG1 VAL A 2 8.376 7.741 -5.200 1.00 0.00 C ATOM 33 CG2 VAL A 2 7.818 8.961 -7.293 1.00 0.00 C ATOM 34 H VAL A 2 5.055 7.645 -7.700 1.00 0.00 H ATOM 35 HA VAL A 2 7.647 6.205 -7.363 1.00 0.00 H ATOM 36 HB VAL A 2 6.423 8.482 -5.714 1.00 0.00 H ATOM 37 HG11 VAL A 2 9.161 7.172 -5.673 1.00 0.00 H ATOM 38 HG12 VAL A 2 8.789 8.675 -4.838 1.00 0.00 H ATOM 39 HG13 VAL A 2 7.994 7.186 -4.356 1.00 0.00 H ATOM 40 HG21 VAL A 2 7.086 9.169 -8.055 1.00 0.00 H ATOM 41 HG22 VAL A 2 8.108 9.893 -6.832 1.00 0.00 H ATOM 42 HG23 VAL A 2 8.688 8.517 -7.754 1.00 0.00 H ATOM 43 N CYS A 3 6.625 4.453 -5.946 1.00 0.00 N ATOM 44 CA CYS A 3 6.181 3.428 -4.937 1.00 0.00 C ATOM 45 C CYS A 3 7.160 2.252 -4.752 1.00 0.00 C ATOM 46 O CYS A 3 7.079 1.291 -5.494 1.00 0.00 O ATOM 47 CB CYS A 3 4.864 2.803 -5.456 1.00 0.00 C ATOM 48 SG CYS A 3 4.115 1.519 -4.422 1.00 0.00 S ATOM 49 H CYS A 3 7.087 4.179 -6.771 1.00 0.00 H ATOM 50 HA CYS A 3 6.026 3.885 -3.963 1.00 0.00 H ATOM 51 HB2 CYS A 3 4.120 3.572 -5.622 1.00 0.00 H ATOM 52 HB3 CYS A 3 5.065 2.351 -6.418 1.00 0.00 H ATOM 53 N PRO A 4 8.111 2.335 -3.843 1.00 0.00 N ATOM 54 CA PRO A 4 9.044 1.193 -3.649 1.00 0.00 C ATOM 55 C PRO A 4 8.260 -0.026 -3.138 1.00 0.00 C ATOM 56 O PRO A 4 7.285 0.119 -2.429 1.00 0.00 O ATOM 57 CB PRO A 4 10.075 1.721 -2.623 1.00 0.00 C ATOM 58 CG PRO A 4 9.967 3.263 -2.664 1.00 0.00 C ATOM 59 CD PRO A 4 8.519 3.572 -3.117 1.00 0.00 C ATOM 60 HA PRO A 4 9.507 0.951 -4.595 1.00 0.00 H ATOM 61 HB2 PRO A 4 9.858 1.361 -1.624 1.00 0.00 H ATOM 62 HB3 PRO A 4 11.074 1.394 -2.887 1.00 0.00 H ATOM 63 HG2 PRO A 4 10.178 3.696 -1.691 1.00 0.00 H ATOM 64 HG3 PRO A 4 10.681 3.664 -3.377 1.00 0.00 H ATOM 65 HD2 PRO A 4 7.872 3.739 -2.268 1.00 0.00 H ATOM 66 HD3 PRO A 4 8.475 4.427 -3.778 1.00 0.00 H ATOM 67 N ARG A 5 8.714 -1.206 -3.480 1.00 0.00 N ATOM 68 CA ARG A 5 8.004 -2.453 -3.021 1.00 0.00 C ATOM 69 C ARG A 5 8.503 -2.837 -1.619 1.00 0.00 C ATOM 70 O ARG A 5 9.652 -3.201 -1.474 1.00 0.00 O ATOM 71 CB ARG A 5 8.276 -3.654 -3.968 1.00 0.00 C ATOM 72 CG ARG A 5 7.765 -3.344 -5.385 1.00 0.00 C ATOM 73 CD ARG A 5 7.848 -4.603 -6.259 1.00 0.00 C ATOM 74 NE ARG A 5 9.211 -5.193 -6.128 1.00 0.00 N ATOM 75 CZ ARG A 5 9.519 -6.261 -6.813 1.00 0.00 C ATOM 76 NH1 ARG A 5 9.180 -6.326 -8.071 1.00 0.00 N ATOM 77 NH2 ARG A 5 10.154 -7.230 -6.213 1.00 0.00 N ATOM 78 H ARG A 5 9.554 -1.253 -3.986 1.00 0.00 H ATOM 79 HA ARG A 5 6.932 -2.267 -2.982 1.00 0.00 H ATOM 80 HB2 ARG A 5 9.327 -3.906 -4.001 1.00 0.00 H ATOM 81 HB3 ARG A 5 7.747 -4.522 -3.592 1.00 0.00 H ATOM 82 HG2 ARG A 5 6.737 -3.013 -5.331 1.00 0.00 H ATOM 83 HG3 ARG A 5 8.360 -2.562 -5.831 1.00 0.00 H ATOM 84 HD2 ARG A 5 7.115 -5.326 -5.934 1.00 0.00 H ATOM 85 HD3 ARG A 5 7.666 -4.350 -7.294 1.00 0.00 H ATOM 86 HE ARG A 5 9.868 -4.782 -5.528 1.00 0.00 H ATOM 87 HH11 ARG A 5 8.688 -5.567 -8.498 1.00 0.00 H ATOM 88 HH12 ARG A 5 9.414 -7.135 -8.610 1.00 0.00 H ATOM 89 HH21 ARG A 5 10.393 -7.147 -5.247 1.00 0.00 H ATOM 90 HH22 ARG A 5 10.405 -8.052 -6.723 1.00 0.00 H ATOM 91 N ILE A 6 7.669 -2.742 -0.595 1.00 0.00 N ATOM 92 CA ILE A 6 8.106 -3.099 0.800 1.00 0.00 C ATOM 93 C ILE A 6 6.986 -3.909 1.473 1.00 0.00 C ATOM 94 O ILE A 6 6.026 -3.354 1.967 1.00 0.00 O ATOM 95 CB ILE A 6 8.347 -1.791 1.580 1.00 0.00 C ATOM 96 CG1 ILE A 6 9.254 -0.835 0.774 1.00 0.00 C ATOM 97 CG2 ILE A 6 9.001 -2.104 2.943 1.00 0.00 C ATOM 98 CD1 ILE A 6 9.591 0.433 1.586 1.00 0.00 C ATOM 99 H ILE A 6 6.746 -2.435 -0.720 1.00 0.00 H ATOM 100 HA ILE A 6 8.988 -3.734 0.790 1.00 0.00 H ATOM 101 HB ILE A 6 7.392 -1.296 1.720 1.00 0.00 H ATOM 102 HG12 ILE A 6 10.166 -1.344 0.508 1.00 0.00 H ATOM 103 HG13 ILE A 6 8.750 -0.544 -0.135 1.00 0.00 H ATOM 104 HG21 ILE A 6 8.510 -2.934 3.426 1.00 0.00 H ATOM 105 HG22 ILE A 6 10.046 -2.341 2.815 1.00 0.00 H ATOM 106 HG23 ILE A 6 8.914 -1.240 3.585 1.00 0.00 H ATOM 107 HD11 ILE A 6 8.709 0.804 2.089 1.00 0.00 H ATOM 108 HD12 ILE A 6 10.348 0.211 2.325 1.00 0.00 H ATOM 109 HD13 ILE A 6 9.969 1.205 0.932 1.00 0.00 H ATOM 110 N LEU A 7 7.160 -5.210 1.453 1.00 0.00 N ATOM 111 CA LEU A 7 6.177 -6.178 2.069 1.00 0.00 C ATOM 112 C LEU A 7 5.485 -5.608 3.317 1.00 0.00 C ATOM 113 O LEU A 7 6.095 -5.572 4.369 1.00 0.00 O ATOM 114 CB LEU A 7 6.987 -7.427 2.484 1.00 0.00 C ATOM 115 CG LEU A 7 6.160 -8.653 2.955 1.00 0.00 C ATOM 116 CD1 LEU A 7 5.482 -8.440 4.327 1.00 0.00 C ATOM 117 CD2 LEU A 7 5.127 -9.093 1.900 1.00 0.00 C ATOM 118 H LEU A 7 7.966 -5.546 1.001 1.00 0.00 H ATOM 119 HA LEU A 7 5.444 -6.435 1.314 1.00 0.00 H ATOM 120 HB2 LEU A 7 7.580 -7.728 1.631 1.00 0.00 H ATOM 121 HB3 LEU A 7 7.669 -7.148 3.274 1.00 0.00 H ATOM 122 HG LEU A 7 6.871 -9.463 3.070 1.00 0.00 H ATOM 123 HD11 LEU A 7 6.139 -7.895 4.986 1.00 0.00 H ATOM 124 HD12 LEU A 7 4.554 -7.901 4.230 1.00 0.00 H ATOM 125 HD13 LEU A 7 5.259 -9.393 4.786 1.00 0.00 H ATOM 126 HD21 LEU A 7 5.568 -9.070 0.915 1.00 0.00 H ATOM 127 HD22 LEU A 7 4.795 -10.100 2.106 1.00 0.00 H ATOM 128 HD23 LEU A 7 4.266 -8.446 1.916 1.00 0.00 H ATOM 129 N MET A 8 4.260 -5.124 3.216 1.00 0.00 N ATOM 130 CA MET A 8 3.574 -4.577 4.437 1.00 0.00 C ATOM 131 C MET A 8 2.044 -4.715 4.254 1.00 0.00 C ATOM 132 O MET A 8 1.541 -4.453 3.172 1.00 0.00 O ATOM 133 CB MET A 8 4.059 -3.110 4.686 1.00 0.00 C ATOM 134 CG MET A 8 3.064 -2.023 4.245 1.00 0.00 C ATOM 135 SD MET A 8 3.659 -0.314 4.252 1.00 0.00 S ATOM 136 CE MET A 8 4.033 -0.205 6.019 1.00 0.00 C ATOM 137 H MET A 8 3.800 -5.105 2.346 1.00 0.00 H ATOM 138 HA MET A 8 3.864 -5.218 5.267 1.00 0.00 H ATOM 139 HB2 MET A 8 4.271 -2.954 5.737 1.00 0.00 H ATOM 140 HB3 MET A 8 4.984 -2.950 4.154 1.00 0.00 H ATOM 141 HG2 MET A 8 2.736 -2.245 3.244 1.00 0.00 H ATOM 142 HG3 MET A 8 2.197 -2.067 4.888 1.00 0.00 H ATOM 143 HE1 MET A 8 3.260 -0.704 6.584 1.00 0.00 H ATOM 144 HE2 MET A 8 4.984 -0.678 6.216 1.00 0.00 H ATOM 145 HE3 MET A 8 4.079 0.833 6.313 1.00 0.00 H ATOM 146 N GLU A 9 1.319 -5.099 5.291 1.00 0.00 N ATOM 147 CA GLU A 9 -0.174 -5.251 5.135 1.00 0.00 C ATOM 148 C GLU A 9 -0.775 -3.843 5.071 1.00 0.00 C ATOM 149 O GLU A 9 -0.119 -2.906 5.478 1.00 0.00 O ATOM 150 CB GLU A 9 -0.820 -6.001 6.337 1.00 0.00 C ATOM 151 CG GLU A 9 -0.445 -7.498 6.336 1.00 0.00 C ATOM 152 CD GLU A 9 -1.133 -8.244 5.188 1.00 0.00 C ATOM 153 OE1 GLU A 9 -2.171 -7.769 4.759 1.00 0.00 O ATOM 154 OE2 GLU A 9 -0.588 -9.270 4.821 1.00 0.00 O ATOM 155 H GLU A 9 1.736 -5.184 6.177 1.00 0.00 H ATOM 156 HA GLU A 9 -0.384 -5.771 4.204 1.00 0.00 H ATOM 157 HB2 GLU A 9 -0.526 -5.554 7.280 1.00 0.00 H ATOM 158 HB3 GLU A 9 -1.901 -5.930 6.279 1.00 0.00 H ATOM 159 HG2 GLU A 9 0.621 -7.631 6.238 1.00 0.00 H ATOM 160 HG3 GLU A 9 -0.761 -7.948 7.266 1.00 0.00 H ATOM 161 N CYS A 10 -1.970 -3.684 4.535 1.00 0.00 N ATOM 162 CA CYS A 10 -2.580 -2.315 4.463 1.00 0.00 C ATOM 163 C CYS A 10 -4.103 -2.360 4.640 1.00 0.00 C ATOM 164 O CYS A 10 -4.757 -3.212 4.069 1.00 0.00 O ATOM 165 CB CYS A 10 -2.289 -1.774 3.066 1.00 0.00 C ATOM 166 SG CYS A 10 -2.958 -2.702 1.661 1.00 0.00 S ATOM 167 H CYS A 10 -2.442 -4.436 4.119 1.00 0.00 H ATOM 168 HA CYS A 10 -2.159 -1.661 5.217 1.00 0.00 H ATOM 169 HB2 CYS A 10 -2.658 -0.758 3.018 1.00 0.00 H ATOM 170 HB3 CYS A 10 -1.215 -1.748 2.943 1.00 0.00 H ATOM 171 N LYS A 11 -4.650 -1.453 5.428 1.00 0.00 N ATOM 172 CA LYS A 11 -6.138 -1.416 5.659 1.00 0.00 C ATOM 173 C LYS A 11 -6.782 -0.398 4.702 1.00 0.00 C ATOM 174 O LYS A 11 -7.957 -0.477 4.409 1.00 0.00 O ATOM 175 CB LYS A 11 -6.430 -1.006 7.126 1.00 0.00 C ATOM 176 CG LYS A 11 -7.898 -1.309 7.520 1.00 0.00 C ATOM 177 CD LYS A 11 -8.086 -2.775 7.954 1.00 0.00 C ATOM 178 CE LYS A 11 -9.520 -2.991 8.450 1.00 0.00 C ATOM 179 NZ LYS A 11 -9.678 -4.374 8.981 1.00 0.00 N ATOM 180 H LYS A 11 -4.075 -0.787 5.862 1.00 0.00 H ATOM 181 HA LYS A 11 -6.574 -2.384 5.443 1.00 0.00 H ATOM 182 HB2 LYS A 11 -5.762 -1.539 7.789 1.00 0.00 H ATOM 183 HB3 LYS A 11 -6.240 0.054 7.254 1.00 0.00 H ATOM 184 HG2 LYS A 11 -8.185 -0.670 8.345 1.00 0.00 H ATOM 185 HG3 LYS A 11 -8.557 -1.098 6.690 1.00 0.00 H ATOM 186 HD2 LYS A 11 -7.898 -3.438 7.124 1.00 0.00 H ATOM 187 HD3 LYS A 11 -7.400 -3.011 8.753 1.00 0.00 H ATOM 188 HE2 LYS A 11 -9.744 -2.286 9.237 1.00 0.00 H ATOM 189 HE3 LYS A 11 -10.212 -2.844 7.634 1.00 0.00 H ATOM 190 HZ1 LYS A 11 -9.225 -5.048 8.330 1.00 0.00 H ATOM 191 HZ2 LYS A 11 -9.227 -4.440 9.916 1.00 0.00 H ATOM 192 HZ3 LYS A 11 -10.689 -4.601 9.067 1.00 0.00 H ATOM 193 N LYS A 12 -5.990 0.535 4.234 1.00 0.00 N ATOM 194 CA LYS A 12 -6.492 1.577 3.292 1.00 0.00 C ATOM 195 C LYS A 12 -5.294 2.292 2.653 1.00 0.00 C ATOM 196 O LYS A 12 -4.206 2.268 3.195 1.00 0.00 O ATOM 197 CB LYS A 12 -7.400 2.567 4.045 1.00 0.00 C ATOM 198 CG LYS A 12 -6.786 2.966 5.392 1.00 0.00 C ATOM 199 CD LYS A 12 -7.729 3.943 6.104 1.00 0.00 C ATOM 200 CE LYS A 12 -7.181 4.247 7.500 1.00 0.00 C ATOM 201 NZ LYS A 12 -5.849 4.908 7.406 1.00 0.00 N ATOM 202 H LYS A 12 -5.051 0.557 4.505 1.00 0.00 H ATOM 203 HA LYS A 12 -7.046 1.082 2.502 1.00 0.00 H ATOM 204 HB2 LYS A 12 -7.558 3.450 3.443 1.00 0.00 H ATOM 205 HB3 LYS A 12 -8.357 2.098 4.223 1.00 0.00 H ATOM 206 HG2 LYS A 12 -6.653 2.090 6.011 1.00 0.00 H ATOM 207 HG3 LYS A 12 -5.828 3.436 5.228 1.00 0.00 H ATOM 208 HD2 LYS A 12 -7.807 4.859 5.538 1.00 0.00 H ATOM 209 HD3 LYS A 12 -8.711 3.501 6.197 1.00 0.00 H ATOM 210 HE2 LYS A 12 -7.864 4.899 8.024 1.00 0.00 H ATOM 211 HE3 LYS A 12 -7.076 3.325 8.052 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -5.242 4.373 6.753 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -5.969 5.879 7.050 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -5.409 4.936 8.347 1.00 0.00 H ATOM 215 N ASP A 13 -5.509 2.937 1.533 1.00 0.00 N ATOM 216 CA ASP A 13 -4.380 3.641 0.859 1.00 0.00 C ATOM 217 C ASP A 13 -3.493 4.478 1.796 1.00 0.00 C ATOM 218 O ASP A 13 -2.285 4.448 1.653 1.00 0.00 O ATOM 219 CB ASP A 13 -4.931 4.490 -0.297 1.00 0.00 C ATOM 220 CG ASP A 13 -5.600 3.578 -1.332 1.00 0.00 C ATOM 221 OD1 ASP A 13 -6.158 2.584 -0.898 1.00 0.00 O ATOM 222 OD2 ASP A 13 -5.514 3.930 -2.496 1.00 0.00 O ATOM 223 H ASP A 13 -6.410 2.977 1.146 1.00 0.00 H ATOM 224 HA ASP A 13 -3.732 2.884 0.449 1.00 0.00 H ATOM 225 HB2 ASP A 13 -5.661 5.202 0.050 1.00 0.00 H ATOM 226 HB3 ASP A 13 -4.116 5.015 -0.766 1.00 0.00 H ATOM 227 N SER A 14 -4.065 5.178 2.743 1.00 0.00 N ATOM 228 CA SER A 14 -3.198 5.994 3.652 1.00 0.00 C ATOM 229 C SER A 14 -2.120 5.158 4.364 1.00 0.00 C ATOM 230 O SER A 14 -0.985 5.581 4.458 1.00 0.00 O ATOM 231 CB SER A 14 -4.075 6.697 4.696 1.00 0.00 C ATOM 232 OG SER A 14 -4.877 5.659 5.235 1.00 0.00 O ATOM 233 H SER A 14 -5.041 5.179 2.846 1.00 0.00 H ATOM 234 HA SER A 14 -2.691 6.730 3.046 1.00 0.00 H ATOM 235 HB2 SER A 14 -3.473 7.150 5.475 1.00 0.00 H ATOM 236 HB3 SER A 14 -4.697 7.446 4.227 1.00 0.00 H ATOM 237 HG SER A 14 -5.518 6.059 5.829 1.00 0.00 H ATOM 238 N ASP A 15 -2.476 4.001 4.853 1.00 0.00 N ATOM 239 CA ASP A 15 -1.483 3.142 5.563 1.00 0.00 C ATOM 240 C ASP A 15 -0.155 2.983 4.814 1.00 0.00 C ATOM 241 O ASP A 15 0.884 2.879 5.438 1.00 0.00 O ATOM 242 CB ASP A 15 -2.106 1.752 5.742 1.00 0.00 C ATOM 243 CG ASP A 15 -3.394 1.847 6.570 1.00 0.00 C ATOM 244 OD1 ASP A 15 -3.925 2.942 6.644 1.00 0.00 O ATOM 245 OD2 ASP A 15 -3.772 0.810 7.087 1.00 0.00 O ATOM 246 H ASP A 15 -3.397 3.689 4.767 1.00 0.00 H ATOM 247 HA ASP A 15 -1.278 3.586 6.526 1.00 0.00 H ATOM 248 HB2 ASP A 15 -2.332 1.320 4.777 1.00 0.00 H ATOM 249 HB3 ASP A 15 -1.413 1.107 6.259 1.00 0.00 H ATOM 250 N CYS A 16 -0.188 2.986 3.505 1.00 0.00 N ATOM 251 CA CYS A 16 1.084 2.821 2.723 1.00 0.00 C ATOM 252 C CYS A 16 1.858 4.148 2.572 1.00 0.00 C ATOM 253 O CYS A 16 1.298 5.212 2.710 1.00 0.00 O ATOM 254 CB CYS A 16 0.706 2.265 1.343 1.00 0.00 C ATOM 255 SG CYS A 16 -0.318 0.780 1.333 1.00 0.00 S ATOM 256 H CYS A 16 -1.044 3.128 3.043 1.00 0.00 H ATOM 257 HA CYS A 16 1.724 2.108 3.240 1.00 0.00 H ATOM 258 HB2 CYS A 16 0.199 3.028 0.766 1.00 0.00 H ATOM 259 HB3 CYS A 16 1.618 2.004 0.831 1.00 0.00 H ATOM 260 N LEU A 17 3.133 4.048 2.266 1.00 0.00 N ATOM 261 CA LEU A 17 4.026 5.244 2.086 1.00 0.00 C ATOM 262 C LEU A 17 4.075 5.687 0.614 1.00 0.00 C ATOM 263 O LEU A 17 3.576 4.992 -0.257 1.00 0.00 O ATOM 264 CB LEU A 17 5.423 4.755 2.523 1.00 0.00 C ATOM 265 CG LEU A 17 5.436 4.178 3.969 1.00 0.00 C ATOM 266 CD1 LEU A 17 6.665 3.283 4.182 1.00 0.00 C ATOM 267 CD2 LEU A 17 5.478 5.301 5.016 1.00 0.00 C ATOM 268 H LEU A 17 3.533 3.156 2.153 1.00 0.00 H ATOM 269 HA LEU A 17 3.712 6.089 2.683 1.00 0.00 H ATOM 270 HB2 LEU A 17 5.720 3.982 1.829 1.00 0.00 H ATOM 271 HB3 LEU A 17 6.122 5.573 2.445 1.00 0.00 H ATOM 272 HG LEU A 17 4.558 3.575 4.149 1.00 0.00 H ATOM 273 HD11 LEU A 17 7.563 3.858 4.016 1.00 0.00 H ATOM 274 HD12 LEU A 17 6.672 2.894 5.190 1.00 0.00 H ATOM 275 HD13 LEU A 17 6.640 2.457 3.484 1.00 0.00 H ATOM 276 HD21 LEU A 17 4.654 5.980 4.871 1.00 0.00 H ATOM 277 HD22 LEU A 17 5.410 4.876 6.006 1.00 0.00 H ATOM 278 HD23 LEU A 17 6.405 5.845 4.926 1.00 0.00 H ATOM 279 N ALA A 18 4.572 6.875 0.370 1.00 0.00 N ATOM 280 CA ALA A 18 4.658 7.355 -1.035 1.00 0.00 C ATOM 281 C ALA A 18 3.281 7.255 -1.751 1.00 0.00 C ATOM 282 O ALA A 18 2.268 7.228 -1.073 1.00 0.00 O ATOM 283 CB ALA A 18 5.776 6.505 -1.672 1.00 0.00 C ATOM 284 H ALA A 18 4.835 7.472 1.108 1.00 0.00 H ATOM 285 HA ALA A 18 4.950 8.394 -0.971 1.00 0.00 H ATOM 286 HB1 ALA A 18 6.655 6.573 -1.056 1.00 0.00 H ATOM 287 HB2 ALA A 18 5.485 5.466 -1.720 1.00 0.00 H ATOM 288 HB3 ALA A 18 6.037 6.864 -2.653 1.00 0.00 H ATOM 289 N GLU A 19 3.207 7.256 -3.073 1.00 0.00 N ATOM 290 CA GLU A 19 1.872 7.162 -3.749 1.00 0.00 C ATOM 291 C GLU A 19 1.448 5.689 -3.874 1.00 0.00 C ATOM 292 O GLU A 19 0.633 5.360 -4.709 1.00 0.00 O ATOM 293 CB GLU A 19 2.040 7.744 -5.165 1.00 0.00 C ATOM 294 CG GLU A 19 2.130 9.273 -5.117 1.00 0.00 C ATOM 295 CD GLU A 19 3.376 9.715 -4.348 1.00 0.00 C ATOM 296 OE1 GLU A 19 4.383 9.050 -4.515 1.00 0.00 O ATOM 297 OE2 GLU A 19 3.247 10.701 -3.642 1.00 0.00 O ATOM 298 H GLU A 19 4.013 7.299 -3.626 1.00 0.00 H ATOM 299 HA GLU A 19 1.113 7.717 -3.197 1.00 0.00 H ATOM 300 HB2 GLU A 19 2.944 7.353 -5.604 1.00 0.00 H ATOM 301 HB3 GLU A 19 1.200 7.478 -5.791 1.00 0.00 H ATOM 302 HG2 GLU A 19 2.185 9.661 -6.127 1.00 0.00 H ATOM 303 HG3 GLU A 19 1.254 9.676 -4.631 1.00 0.00 H ATOM 304 N CYS A 20 1.986 4.830 -3.044 1.00 0.00 N ATOM 305 CA CYS A 20 1.593 3.386 -3.148 1.00 0.00 C ATOM 306 C CYS A 20 0.089 3.272 -2.840 1.00 0.00 C ATOM 307 O CYS A 20 -0.456 4.206 -2.284 1.00 0.00 O ATOM 308 CB CYS A 20 2.427 2.550 -2.149 1.00 0.00 C ATOM 309 SG CYS A 20 4.174 2.297 -2.558 1.00 0.00 S ATOM 310 H CYS A 20 2.606 5.138 -2.350 1.00 0.00 H ATOM 311 HA CYS A 20 1.789 3.067 -4.169 1.00 0.00 H ATOM 312 HB2 CYS A 20 2.376 2.998 -1.171 1.00 0.00 H ATOM 313 HB3 CYS A 20 1.990 1.567 -2.046 1.00 0.00 H ATOM 314 N VAL A 21 -0.569 2.172 -3.179 1.00 0.00 N ATOM 315 CA VAL A 21 -2.036 2.027 -2.894 1.00 0.00 C ATOM 316 C VAL A 21 -2.282 0.646 -2.294 1.00 0.00 C ATOM 317 O VAL A 21 -1.454 -0.234 -2.414 1.00 0.00 O ATOM 318 CB VAL A 21 -2.883 2.218 -4.169 1.00 0.00 C ATOM 319 CG1 VAL A 21 -2.711 3.667 -4.636 1.00 0.00 C ATOM 320 CG2 VAL A 21 -2.507 1.256 -5.310 1.00 0.00 C ATOM 321 H VAL A 21 -0.097 1.403 -3.563 1.00 0.00 H ATOM 322 HA VAL A 21 -2.345 2.753 -2.146 1.00 0.00 H ATOM 323 HB VAL A 21 -3.921 2.060 -3.911 1.00 0.00 H ATOM 324 HG11 VAL A 21 -2.978 4.336 -3.830 1.00 0.00 H ATOM 325 HG12 VAL A 21 -1.682 3.839 -4.911 1.00 0.00 H ATOM 326 HG13 VAL A 21 -3.348 3.861 -5.487 1.00 0.00 H ATOM 327 HG21 VAL A 21 -2.479 0.240 -4.947 1.00 0.00 H ATOM 328 HG22 VAL A 21 -3.248 1.318 -6.095 1.00 0.00 H ATOM 329 HG23 VAL A 21 -1.547 1.514 -5.730 1.00 0.00 H ATOM 330 N CYS A 22 -3.424 0.465 -1.674 1.00 0.00 N ATOM 331 CA CYS A 22 -3.745 -0.860 -1.043 1.00 0.00 C ATOM 332 C CYS A 22 -4.531 -1.718 -2.043 1.00 0.00 C ATOM 333 O CYS A 22 -5.539 -1.260 -2.543 1.00 0.00 O ATOM 334 CB CYS A 22 -4.600 -0.608 0.215 1.00 0.00 C ATOM 335 SG CYS A 22 -4.826 -1.984 1.370 1.00 0.00 S ATOM 336 H CYS A 22 -4.102 1.173 -1.710 1.00 0.00 H ATOM 337 HA CYS A 22 -2.825 -1.366 -0.761 1.00 0.00 H ATOM 338 HB2 CYS A 22 -4.132 0.184 0.781 1.00 0.00 H ATOM 339 HB3 CYS A 22 -5.584 -0.260 -0.076 1.00 0.00 H ATOM 340 N LEU A 23 -4.098 -2.934 -2.321 1.00 0.00 N ATOM 341 CA LEU A 23 -4.827 -3.808 -3.297 1.00 0.00 C ATOM 342 C LEU A 23 -5.694 -4.816 -2.536 1.00 0.00 C ATOM 343 O LEU A 23 -5.650 -4.890 -1.324 1.00 0.00 O ATOM 344 CB LEU A 23 -3.783 -4.542 -4.166 1.00 0.00 C ATOM 345 CG LEU A 23 -2.798 -3.575 -4.885 1.00 0.00 C ATOM 346 CD1 LEU A 23 -1.577 -4.377 -5.379 1.00 0.00 C ATOM 347 CD2 LEU A 23 -3.448 -2.880 -6.102 1.00 0.00 C ATOM 348 H LEU A 23 -3.326 -3.310 -1.852 1.00 0.00 H ATOM 349 HA LEU A 23 -5.517 -3.236 -3.908 1.00 0.00 H ATOM 350 HB2 LEU A 23 -3.220 -5.198 -3.512 1.00 0.00 H ATOM 351 HB3 LEU A 23 -4.302 -5.139 -4.906 1.00 0.00 H ATOM 352 HG LEU A 23 -2.456 -2.818 -4.194 1.00 0.00 H ATOM 353 HD11 LEU A 23 -1.081 -4.853 -4.547 1.00 0.00 H ATOM 354 HD12 LEU A 23 -1.899 -5.135 -6.078 1.00 0.00 H ATOM 355 HD13 LEU A 23 -0.876 -3.718 -5.872 1.00 0.00 H ATOM 356 HD21 LEU A 23 -3.975 -3.601 -6.710 1.00 0.00 H ATOM 357 HD22 LEU A 23 -4.134 -2.115 -5.781 1.00 0.00 H ATOM 358 HD23 LEU A 23 -2.697 -2.400 -6.715 1.00 0.00 H ATOM 359 N GLU A 24 -6.465 -5.578 -3.271 1.00 0.00 N ATOM 360 CA GLU A 24 -7.368 -6.594 -2.613 1.00 0.00 C ATOM 361 C GLU A 24 -6.620 -7.676 -1.813 1.00 0.00 C ATOM 362 O GLU A 24 -7.104 -8.077 -0.773 1.00 0.00 O ATOM 363 CB GLU A 24 -8.338 -7.252 -3.645 1.00 0.00 C ATOM 364 CG GLU A 24 -9.492 -7.955 -2.911 1.00 0.00 C ATOM 365 CD GLU A 24 -10.421 -6.931 -2.250 1.00 0.00 C ATOM 366 OE1 GLU A 24 -11.241 -6.394 -2.976 1.00 0.00 O ATOM 367 OE2 GLU A 24 -10.258 -6.743 -1.055 1.00 0.00 O ATOM 368 H GLU A 24 -6.417 -5.482 -4.248 1.00 0.00 H ATOM 369 HA GLU A 24 -7.937 -6.041 -1.862 1.00 0.00 H ATOM 370 HB2 GLU A 24 -8.766 -6.493 -4.297 1.00 0.00 H ATOM 371 HB3 GLU A 24 -7.828 -7.999 -4.262 1.00 0.00 H ATOM 372 HG2 GLU A 24 -10.070 -8.533 -3.618 1.00 0.00 H ATOM 373 HG3 GLU A 24 -9.101 -8.619 -2.155 1.00 0.00 H ATOM 374 N HIS A 25 -5.487 -8.149 -2.268 1.00 0.00 N ATOM 375 CA HIS A 25 -4.768 -9.198 -1.482 1.00 0.00 C ATOM 376 C HIS A 25 -4.431 -8.702 -0.078 1.00 0.00 C ATOM 377 O HIS A 25 -3.978 -9.461 0.755 1.00 0.00 O ATOM 378 CB HIS A 25 -3.488 -9.610 -2.220 1.00 0.00 C ATOM 379 CG HIS A 25 -3.947 -10.107 -3.587 1.00 0.00 C ATOM 380 ND1 HIS A 25 -4.048 -11.351 -3.881 1.00 0.00 N ATOM 381 CD2 HIS A 25 -4.549 -9.443 -4.639 1.00 0.00 C ATOM 382 CE1 HIS A 25 -4.672 -11.481 -5.004 1.00 0.00 C ATOM 383 NE2 HIS A 25 -5.008 -10.319 -5.520 1.00 0.00 N ATOM 384 H HIS A 25 -5.133 -7.847 -3.121 1.00 0.00 H ATOM 385 HA HIS A 25 -5.435 -10.050 -1.377 1.00 0.00 H ATOM 386 HB2 HIS A 25 -2.787 -8.789 -2.322 1.00 0.00 H ATOM 387 HB3 HIS A 25 -3.008 -10.425 -1.695 1.00 0.00 H ATOM 388 HD1 HIS A 25 -3.645 -12.082 -3.367 1.00 0.00 H ATOM 389 HD2 HIS A 25 -4.609 -8.369 -4.749 1.00 0.00 H ATOM 390 HE1 HIS A 25 -4.897 -12.434 -5.458 1.00 0.00 H ATOM 391 N GLY A 26 -4.690 -7.441 0.164 1.00 0.00 N ATOM 392 CA GLY A 26 -4.410 -6.839 1.506 1.00 0.00 C ATOM 393 C GLY A 26 -2.962 -6.368 1.728 1.00 0.00 C ATOM 394 O GLY A 26 -2.533 -6.295 2.863 1.00 0.00 O ATOM 395 H GLY A 26 -5.110 -6.891 -0.531 1.00 0.00 H ATOM 396 HA2 GLY A 26 -5.055 -5.983 1.610 1.00 0.00 H ATOM 397 HA3 GLY A 26 -4.665 -7.547 2.283 1.00 0.00 H ATOM 398 N TYR A 27 -2.235 -6.041 0.682 1.00 0.00 N ATOM 399 CA TYR A 27 -0.813 -5.563 0.829 1.00 0.00 C ATOM 400 C TYR A 27 -0.624 -4.312 -0.040 1.00 0.00 C ATOM 401 O TYR A 27 -1.370 -4.105 -0.981 1.00 0.00 O ATOM 402 CB TYR A 27 0.160 -6.647 0.328 1.00 0.00 C ATOM 403 CG TYR A 27 0.079 -7.919 1.215 1.00 0.00 C ATOM 404 CD1 TYR A 27 -0.980 -8.810 0.968 1.00 0.00 C ATOM 405 CD2 TYR A 27 1.091 -8.329 2.127 1.00 0.00 C ATOM 406 CE1 TYR A 27 -1.027 -10.071 1.567 1.00 0.00 C ATOM 407 CE2 TYR A 27 1.036 -9.598 2.718 1.00 0.00 C ATOM 408 CZ TYR A 27 -0.019 -10.475 2.444 1.00 0.00 C ATOM 409 OH TYR A 27 -0.048 -11.732 3.011 1.00 0.00 O ATOM 410 H TYR A 27 -2.629 -6.102 -0.210 1.00 0.00 H ATOM 411 HA TYR A 27 -0.597 -5.300 1.858 1.00 0.00 H ATOM 412 HB2 TYR A 27 -0.124 -6.919 -0.680 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.169 -6.249 0.275 1.00 0.00 H ATOM 414 HD1 TYR A 27 -1.793 -8.497 0.336 1.00 0.00 H ATOM 415 HD2 TYR A 27 1.862 -7.657 2.477 1.00 0.00 H ATOM 416 HE1 TYR A 27 -1.854 -10.733 1.354 1.00 0.00 H ATOM 417 HE2 TYR A 27 1.823 -9.911 3.387 1.00 0.00 H ATOM 418 HH TYR A 27 -0.938 -11.895 3.328 1.00 0.00 H ATOM 419 N CYS A 28 0.330 -3.470 0.301 1.00 0.00 N ATOM 420 CA CYS A 28 0.545 -2.236 -0.531 1.00 0.00 C ATOM 421 C CYS A 28 1.160 -2.640 -1.882 1.00 0.00 C ATOM 422 O CYS A 28 1.932 -3.579 -1.909 1.00 0.00 O ATOM 423 CB CYS A 28 1.541 -1.289 0.184 1.00 0.00 C ATOM 424 SG CYS A 28 1.022 -0.656 1.794 1.00 0.00 S ATOM 425 H CYS A 28 0.865 -3.636 1.109 1.00 0.00 H ATOM 426 HA CYS A 28 -0.426 -1.760 -0.676 1.00 0.00 H ATOM 427 HB2 CYS A 28 2.496 -1.783 0.309 1.00 0.00 H ATOM 428 HB3 CYS A 28 1.743 -0.425 -0.438 1.00 0.00 H ATOM 429 N GLY A 29 0.843 -1.972 -2.973 1.00 0.00 N ATOM 430 CA GLY A 29 1.463 -2.396 -4.271 1.00 0.00 C ATOM 431 C GLY A 29 0.923 -1.537 -5.418 1.00 0.00 C ATOM 432 O GLY A 29 -0.206 -1.096 -5.278 1.00 0.00 O ATOM 433 OXT GLY A 29 1.671 -1.369 -6.367 1.00 0.00 O ATOM 434 H GLY A 29 0.207 -1.211 -2.957 1.00 0.00 H ATOM 435 HA2 GLY A 29 2.540 -2.282 -4.222 1.00 0.00 H ATOM 436 HA3 GLY A 29 1.237 -3.437 -4.468 1.00 0.00 H TER 437 GLY A 29