ATOM 1 N LEU A 1 23.960 19.771 -7.115 1.00 24.26 N ATOM 2 CA LEU A 1 22.915 18.809 -7.507 1.00 22.95 C ATOM 3 C LEU A 1 22.838 18.778 -9.031 1.00 21.25 C ATOM 4 O LEU A 1 23.460 19.632 -9.656 1.00 21.21 O ATOM 5 CB LEU A 1 21.556 19.103 -6.839 1.00 22.92 C ATOM 6 CG LEU A 1 20.947 20.518 -6.945 1.00 22.89 C ATOM 7 CD1 LEU A 1 21.636 21.563 -6.056 1.00 24.23 C ATOM 8 CD2 LEU A 1 20.826 21.048 -8.378 1.00 22.12 C ATOM 9 H1 LEU A 1 23.789 20.615 -7.646 1.00 23.94 H ATOM 10 H2 LEU A 1 23.951 19.953 -6.122 1.00 25.15 H ATOM 11 H3 LEU A 1 24.860 19.418 -7.407 1.00 24.65 H ATOM 12 HA LEU A 1 23.233 17.820 -7.171 1.00 23.47 H ATOM 13 HB2 LEU A 1 20.826 18.403 -7.249 1.00 22.16 H ATOM 14 HB3 LEU A 1 21.650 18.869 -5.777 1.00 23.93 H ATOM 15 HG LEU A 1 19.930 20.423 -6.561 1.00 22.69 H ATOM 16 HD11 LEU A 1 21.785 21.165 -5.051 1.00 25.16 H ATOM 17 HD12 LEU A 1 22.590 21.881 -6.469 1.00 24.54 H ATOM 18 HD13 LEU A 1 20.995 22.442 -5.984 1.00 24.15 H ATOM 19 HD21 LEU A 1 20.406 20.283 -9.030 1.00 21.34 H ATOM 20 HD22 LEU A 1 20.162 21.913 -8.384 1.00 22.10 H ATOM 21 HD23 LEU A 1 21.796 21.364 -8.760 1.00 22.60 H ATOM 22 N ARG A 2 22.109 17.823 -9.619 1.00 20.08 N ATOM 23 CA ARG A 2 21.899 17.757 -11.063 1.00 18.56 C ATOM 24 C ARG A 2 20.657 16.914 -11.374 1.00 16.80 C ATOM 25 O ARG A 2 20.733 15.880 -12.044 1.00 16.60 O ATOM 26 CB ARG A 2 23.166 17.257 -11.781 1.00 19.41 C ATOM 27 CG ARG A 2 23.586 15.833 -11.372 1.00 19.99 C ATOM 28 CD ARG A 2 23.764 14.953 -12.618 1.00 19.64 C ATOM 29 NE ARG A 2 23.800 13.520 -12.283 1.00 19.90 N ATOM 30 CZ ARG A 2 22.716 12.739 -12.134 1.00 19.80 C ATOM 31 NH1 ARG A 2 21.489 13.275 -12.145 1.00 19.43 N ATOM 32 NH2 ARG A 2 22.866 11.418 -11.974 1.00 20.32 N ATOM 33 H ARG A 2 21.631 17.139 -9.049 1.00 20.34 H ATOM 34 HA ARG A 2 21.695 18.764 -11.432 1.00 18.31 H ATOM 35 HB2 ARG A 2 22.971 17.303 -12.853 1.00 18.85 H ATOM 36 HB3 ARG A 2 23.993 17.940 -11.582 1.00 20.44 H ATOM 37 HG2 ARG A 2 24.530 15.878 -10.826 1.00 21.14 H ATOM 38 HG3 ARG A 2 22.842 15.393 -10.709 1.00 19.82 H ATOM 39 HD2 ARG A 2 22.963 15.131 -13.339 1.00 18.76 H ATOM 40 HD3 ARG A 2 24.701 15.226 -13.106 1.00 20.32 H ATOM 41 HE ARG A 2 24.719 13.101 -12.240 1.00 20.34 H ATOM 42 HH11 ARG A 2 21.366 14.289 -12.206 1.00 19.23 H ATOM 43 HH12 ARG A 2 20.660 12.708 -12.067 1.00 19.50 H ATOM 44 HH21 ARG A 2 23.786 11.001 -11.971 1.00 20.74 H ATOM 45 HH22 ARG A 2 22.068 10.809 -11.864 1.00 20.46 H ATOM 46 N ILE A 3 19.510 17.337 -10.839 1.00 15.79 N ATOM 47 CA ILE A 3 18.224 16.720 -11.109 1.00 14.15 C ATOM 48 C ILE A 3 17.760 17.107 -12.523 1.00 12.65 C ATOM 49 O ILE A 3 18.112 18.187 -12.990 1.00 12.71 O ATOM 50 CB ILE A 3 17.218 17.118 -10.009 1.00 14.22 C ATOM 51 CG1 ILE A 3 16.594 18.524 -10.122 1.00 14.31 C ATOM 52 CG2 ILE A 3 17.791 16.868 -8.605 1.00 15.29 C ATOM 53 CD1 ILE A 3 17.560 19.706 -9.985 1.00 15.17 C ATOM 54 H ILE A 3 19.491 18.189 -10.306 1.00 16.26 H ATOM 55 HA ILE A 3 18.366 15.639 -11.056 1.00 14.30 H ATOM 56 HB ILE A 3 16.383 16.433 -10.113 1.00 13.75 H ATOM 57 HG12 ILE A 3 16.074 18.612 -11.074 1.00 13.87 H ATOM 58 HG13 ILE A 3 15.844 18.622 -9.336 1.00 14.52 H ATOM 59 HG21 ILE A 3 18.143 15.838 -8.533 1.00 15.60 H ATOM 60 HG22 ILE A 3 18.620 17.538 -8.384 1.00 16.02 H ATOM 61 HG23 ILE A 3 17.011 17.022 -7.858 1.00 15.32 H ATOM 62 HD11 ILE A 3 18.077 19.668 -9.027 1.00 16.02 H ATOM 63 HD12 ILE A 3 18.281 19.719 -10.801 1.00 15.16 H ATOM 64 HD13 ILE A 3 16.985 20.632 -10.028 1.00 15.22 H ATOM 65 N PRO A 4 16.988 16.257 -13.221 1.00 11.61 N ATOM 66 CA PRO A 4 16.542 16.543 -14.579 1.00 10.43 C ATOM 67 C PRO A 4 15.563 17.720 -14.625 1.00 9.25 C ATOM 68 O PRO A 4 15.566 18.483 -15.585 1.00 9.26 O ATOM 69 CB PRO A 4 15.916 15.243 -15.092 1.00 10.14 C ATOM 70 CG PRO A 4 15.471 14.528 -13.815 1.00 10.60 C ATOM 71 CD PRO A 4 16.544 14.936 -12.805 1.00 11.90 C ATOM 72 HA PRO A 4 17.398 16.795 -15.205 1.00 11.13 H ATOM 73 HB2 PRO A 4 15.097 15.420 -15.789 1.00 9.15 H ATOM 74 HB3 PRO A 4 16.690 14.649 -15.581 1.00 11.15 H ATOM 75 HG2 PRO A 4 14.502 14.912 -13.494 1.00 9.76 H ATOM 76 HG3 PRO A 4 15.417 13.446 -13.947 1.00 11.23 H ATOM 77 HD2 PRO A 4 16.129 14.922 -11.798 1.00 12.13 H ATOM 78 HD3 PRO A 4 17.386 14.245 -12.871 1.00 13.10 H ATOM 79 N CYS A 5 14.717 17.856 -13.598 1.00 8.69 N ATOM 80 CA CYS A 5 13.773 18.961 -13.449 1.00 8.20 C ATOM 81 C CYS A 5 12.733 18.926 -14.570 1.00 6.62 C ATOM 82 O CYS A 5 12.442 19.921 -15.229 1.00 6.67 O ATOM 83 CB CYS A 5 14.498 20.310 -13.356 1.00 9.39 C ATOM 84 SG CYS A 5 13.344 21.534 -12.691 1.00 10.19 S ATOM 85 H CYS A 5 14.710 17.137 -12.896 1.00 8.98 H ATOM 86 HA CYS A 5 13.248 18.801 -12.507 1.00 8.66 H ATOM 87 HB2 CYS A 5 15.357 20.246 -12.689 1.00 10.25 H ATOM 88 HB3 CYS A 5 14.834 20.637 -14.340 1.00 9.31 H ATOM 89 HG CYS A 5 13.321 21.056 -11.444 1.00 10.86 H ATOM 90 N CYS A 6 12.175 17.732 -14.784 1.00 5.77 N ATOM 91 CA CYS A 6 11.126 17.496 -15.772 1.00 4.81 C ATOM 92 C CYS A 6 10.191 16.358 -15.342 1.00 3.75 C ATOM 93 O CYS A 6 9.027 16.630 -15.055 1.00 3.76 O ATOM 94 CB CYS A 6 11.718 17.341 -17.178 1.00 5.61 C ATOM 95 SG CYS A 6 10.405 16.854 -18.325 1.00 6.04 S ATOM 96 H CYS A 6 12.509 16.967 -14.219 1.00 6.32 H ATOM 97 HA CYS A 6 10.496 18.387 -15.811 1.00 5.16 H ATOM 98 HB2 CYS A 6 12.113 18.306 -17.493 1.00 6.30 H ATOM 99 HB3 CYS A 6 12.530 16.620 -17.212 1.00 6.10 H ATOM 100 HG CYS A 6 10.225 15.613 -17.865 1.00 5.90 H ATOM 101 N PRO A 7 10.648 15.094 -15.236 1.00 3.17 N ATOM 102 CA PRO A 7 9.822 14.002 -14.731 1.00 2.54 C ATOM 103 C PRO A 7 9.637 14.122 -13.209 1.00 2.06 C ATOM 104 O PRO A 7 10.134 13.298 -12.441 1.00 2.22 O ATOM 105 CB PRO A 7 10.564 12.724 -15.139 1.00 2.89 C ATOM 106 CG PRO A 7 12.027 13.160 -15.087 1.00 3.37 C ATOM 107 CD PRO A 7 11.953 14.586 -15.631 1.00 3.60 C ATOM 108 HA PRO A 7 8.838 14.004 -15.205 1.00 2.73 H ATOM 109 HB2 PRO A 7 10.354 11.870 -14.492 1.00 2.98 H ATOM 110 HB3 PRO A 7 10.304 12.473 -16.168 1.00 3.24 H ATOM 111 HG2 PRO A 7 12.369 13.175 -14.051 1.00 3.41 H ATOM 112 HG3 PRO A 7 12.672 12.519 -15.689 1.00 3.89 H ATOM 113 HD2 PRO A 7 12.778 15.179 -15.243 1.00 4.11 H ATOM 114 HD3 PRO A 7 12.004 14.530 -16.719 1.00 3.91 H ATOM 115 N VAL A 8 8.911 15.154 -12.778 1.00 1.88 N ATOM 116 CA VAL A 8 8.552 15.435 -11.396 1.00 1.65 C ATOM 117 C VAL A 8 7.024 15.447 -11.326 1.00 1.53 C ATOM 118 O VAL A 8 6.355 15.505 -12.356 1.00 2.54 O ATOM 119 CB VAL A 8 9.166 16.781 -10.958 1.00 2.39 C ATOM 120 CG1 VAL A 8 9.012 17.041 -9.453 1.00 3.38 C ATOM 121 CG2 VAL A 8 10.663 16.853 -11.302 1.00 3.21 C ATOM 122 H VAL A 8 8.513 15.773 -13.480 1.00 2.20 H ATOM 123 HA VAL A 8 8.928 14.641 -10.748 1.00 1.56 H ATOM 124 HB VAL A 8 8.649 17.579 -11.488 1.00 2.68 H ATOM 125 HG11 VAL A 8 9.390 16.193 -8.881 1.00 4.37 H ATOM 126 HG12 VAL A 8 9.575 17.932 -9.174 1.00 4.17 H ATOM 127 HG13 VAL A 8 7.970 17.225 -9.196 1.00 3.48 H ATOM 128 HG21 VAL A 8 11.191 16.018 -10.842 1.00 3.84 H ATOM 129 HG22 VAL A 8 10.813 16.826 -12.380 1.00 3.51 H ATOM 130 HG23 VAL A 8 11.084 17.789 -10.931 1.00 3.90 H ATOM 131 N ASN A 9 6.469 15.342 -10.117 1.00 1.21 N ATOM 132 CA ASN A 9 5.036 15.326 -9.811 1.00 1.12 C ATOM 133 C ASN A 9 4.322 14.048 -10.266 1.00 1.04 C ATOM 134 O ASN A 9 3.582 13.445 -9.494 1.00 1.26 O ATOM 135 CB ASN A 9 4.322 16.590 -10.307 1.00 1.45 C ATOM 136 CG ASN A 9 2.894 16.640 -9.769 1.00 2.01 C ATOM 137 OD1 ASN A 9 2.673 16.502 -8.566 1.00 3.04 O ATOM 138 ND2 ASN A 9 1.908 16.819 -10.641 1.00 2.85 N ATOM 139 H ASN A 9 7.106 15.339 -9.336 1.00 1.88 H ATOM 140 HA ASN A 9 4.984 15.344 -8.727 1.00 1.31 H ATOM 141 HB2 ASN A 9 4.856 17.471 -9.950 1.00 2.49 H ATOM 142 HB3 ASN A 9 4.303 16.611 -11.397 1.00 2.27 H ATOM 143 HD21 ASN A 9 2.109 16.937 -11.624 1.00 3.02 H ATOM 144 HD22 ASN A 9 0.955 16.868 -10.314 1.00 3.90 H ATOM 145 N LEU A 10 4.580 13.602 -11.492 1.00 1.00 N ATOM 146 CA LEU A 10 4.146 12.314 -12.002 1.00 0.99 C ATOM 147 C LEU A 10 4.868 11.205 -11.238 1.00 0.91 C ATOM 148 O LEU A 10 4.238 10.282 -10.731 1.00 0.99 O ATOM 149 CB LEU A 10 4.423 12.288 -13.514 1.00 1.18 C ATOM 150 CG LEU A 10 3.880 11.056 -14.259 1.00 1.58 C ATOM 151 CD1 LEU A 10 3.751 11.400 -15.748 1.00 2.64 C ATOM 152 CD2 LEU A 10 4.801 9.837 -14.127 1.00 3.25 C ATOM 153 H LEU A 10 5.152 14.178 -12.094 1.00 1.13 H ATOM 154 HA LEU A 10 3.073 12.203 -11.838 1.00 1.02 H ATOM 155 HB2 LEU A 10 3.931 13.168 -13.932 1.00 1.96 H ATOM 156 HB3 LEU A 10 5.493 12.387 -13.703 1.00 2.03 H ATOM 157 HG LEU A 10 2.886 10.805 -13.883 1.00 2.41 H ATOM 158 HD11 LEU A 10 4.725 11.671 -16.156 1.00 3.47 H ATOM 159 HD12 LEU A 10 3.361 10.542 -16.297 1.00 3.21 H ATOM 160 HD13 LEU A 10 3.063 12.235 -15.881 1.00 3.30 H ATOM 161 HD21 LEU A 10 5.827 10.113 -14.373 1.00 4.18 H ATOM 162 HD22 LEU A 10 4.768 9.427 -13.120 1.00 3.88 H ATOM 163 HD23 LEU A 10 4.471 9.056 -14.812 1.00 4.05 H ATOM 164 N LYS A 11 6.197 11.288 -11.125 1.00 0.80 N ATOM 165 CA LYS A 11 6.996 10.176 -10.620 1.00 0.69 C ATOM 166 C LYS A 11 6.564 9.785 -9.204 1.00 0.49 C ATOM 167 O LYS A 11 6.508 8.606 -8.858 1.00 0.53 O ATOM 168 CB LYS A 11 8.496 10.492 -10.752 1.00 0.73 C ATOM 169 CG LYS A 11 9.038 11.553 -9.776 1.00 2.40 C ATOM 170 CD LYS A 11 9.594 10.961 -8.468 1.00 3.00 C ATOM 171 CE LYS A 11 11.097 10.638 -8.545 1.00 3.35 C ATOM 172 NZ LYS A 11 11.427 9.668 -9.609 1.00 3.08 N ATOM 173 H LYS A 11 6.666 12.105 -11.480 1.00 0.79 H ATOM 174 HA LYS A 11 6.795 9.320 -11.267 1.00 0.88 H ATOM 175 HB2 LYS A 11 9.044 9.559 -10.638 1.00 1.62 H ATOM 176 HB3 LYS A 11 8.666 10.854 -11.768 1.00 1.89 H ATOM 177 HG2 LYS A 11 9.830 12.121 -10.266 1.00 3.27 H ATOM 178 HG3 LYS A 11 8.245 12.265 -9.549 1.00 3.71 H ATOM 179 HD2 LYS A 11 9.469 11.710 -7.682 1.00 4.03 H ATOM 180 HD3 LYS A 11 9.033 10.076 -8.163 1.00 3.22 H ATOM 181 HE2 LYS A 11 11.653 11.562 -8.721 1.00 4.28 H ATOM 182 HE3 LYS A 11 11.415 10.232 -7.582 1.00 3.91 H ATOM 183 HZ1 LYS A 11 10.936 8.798 -9.454 1.00 3.24 H ATOM 184 HZ2 LYS A 11 11.161 10.043 -10.509 1.00 3.70 H ATOM 185 HZ3 LYS A 11 12.421 9.484 -9.612 1.00 3.41 H ATOM 186 N ARG A 12 6.236 10.789 -8.387 1.00 0.41 N ATOM 187 CA ARG A 12 5.786 10.560 -7.023 1.00 0.39 C ATOM 188 C ARG A 12 4.444 9.827 -6.979 1.00 0.33 C ATOM 189 O ARG A 12 4.157 9.144 -6.003 1.00 0.40 O ATOM 190 CB ARG A 12 5.749 11.860 -6.203 1.00 0.62 C ATOM 191 CG ARG A 12 4.805 12.888 -6.831 1.00 1.93 C ATOM 192 CD ARG A 12 4.477 14.077 -5.923 1.00 2.54 C ATOM 193 NE ARG A 12 3.308 14.807 -6.452 1.00 4.14 N ATOM 194 CZ ARG A 12 2.021 14.466 -6.275 1.00 5.34 C ATOM 195 NH1 ARG A 12 1.690 13.423 -5.505 1.00 5.53 N ATOM 196 NH2 ARG A 12 1.074 15.179 -6.888 1.00 6.98 N ATOM 197 H ARG A 12 6.246 11.723 -8.764 1.00 0.48 H ATOM 198 HA ARG A 12 6.515 9.903 -6.565 1.00 0.45 H ATOM 199 HB2 ARG A 12 5.405 11.615 -5.196 1.00 1.80 H ATOM 200 HB3 ARG A 12 6.753 12.281 -6.132 1.00 1.43 H ATOM 201 HG2 ARG A 12 5.281 13.264 -7.732 1.00 2.60 H ATOM 202 HG3 ARG A 12 3.869 12.401 -7.100 1.00 2.95 H ATOM 203 HD2 ARG A 12 4.292 13.747 -4.900 1.00 2.98 H ATOM 204 HD3 ARG A 12 5.336 14.751 -5.895 1.00 2.56 H ATOM 205 HE ARG A 12 3.480 15.582 -7.088 1.00 4.91 H ATOM 206 HH11 ARG A 12 2.419 12.869 -5.083 1.00 4.84 H ATOM 207 HH12 ARG A 12 0.728 13.158 -5.356 1.00 6.78 H ATOM 208 HH21 ARG A 12 1.385 15.898 -7.543 1.00 7.47 H ATOM 209 HH22 ARG A 12 0.089 14.988 -6.787 1.00 8.02 H ATOM 210 N LEU A 13 3.622 9.951 -8.023 1.00 0.29 N ATOM 211 CA LEU A 13 2.342 9.262 -8.087 1.00 0.32 C ATOM 212 C LEU A 13 2.604 7.759 -8.066 1.00 0.29 C ATOM 213 O LEU A 13 1.987 7.029 -7.299 1.00 0.33 O ATOM 214 CB LEU A 13 1.527 9.737 -9.293 1.00 0.39 C ATOM 215 CG LEU A 13 0.072 9.241 -9.404 1.00 0.72 C ATOM 216 CD1 LEU A 13 -0.032 7.845 -10.032 1.00 2.36 C ATOM 217 CD2 LEU A 13 -0.689 9.295 -8.075 1.00 2.00 C ATOM 218 H LEU A 13 3.949 10.436 -8.848 1.00 0.35 H ATOM 219 HA LEU A 13 1.780 9.546 -7.211 1.00 0.37 H ATOM 220 HB2 LEU A 13 1.504 10.828 -9.270 1.00 0.51 H ATOM 221 HB3 LEU A 13 2.052 9.425 -10.181 1.00 0.36 H ATOM 222 HG LEU A 13 -0.432 9.921 -10.093 1.00 1.90 H ATOM 223 HD11 LEU A 13 0.479 7.831 -10.995 1.00 3.25 H ATOM 224 HD12 LEU A 13 0.406 7.087 -9.387 1.00 3.30 H ATOM 225 HD13 LEU A 13 -1.081 7.598 -10.192 1.00 3.09 H ATOM 226 HD21 LEU A 13 -0.591 10.287 -7.632 1.00 3.10 H ATOM 227 HD22 LEU A 13 -1.745 9.095 -8.255 1.00 2.68 H ATOM 228 HD23 LEU A 13 -0.309 8.546 -7.380 1.00 2.90 H ATOM 229 N LEU A 14 3.568 7.302 -8.868 1.00 0.25 N ATOM 230 CA LEU A 14 3.960 5.903 -8.897 1.00 0.29 C ATOM 231 C LEU A 14 4.404 5.445 -7.501 1.00 0.25 C ATOM 232 O LEU A 14 3.961 4.412 -7.002 1.00 0.28 O ATOM 233 CB LEU A 14 5.056 5.704 -9.958 1.00 0.33 C ATOM 234 CG LEU A 14 5.028 4.331 -10.650 1.00 0.50 C ATOM 235 CD1 LEU A 14 6.157 4.275 -11.686 1.00 2.14 C ATOM 236 CD2 LEU A 14 5.180 3.159 -9.675 1.00 2.00 C ATOM 237 H LEU A 14 4.036 7.945 -9.486 1.00 0.24 H ATOM 238 HA LEU A 14 3.064 5.362 -9.177 1.00 0.35 H ATOM 239 HB2 LEU A 14 4.917 6.447 -10.745 1.00 0.33 H ATOM 240 HB3 LEU A 14 6.037 5.874 -9.510 1.00 0.33 H ATOM 241 HG LEU A 14 4.079 4.220 -11.177 1.00 1.76 H ATOM 242 HD11 LEU A 14 6.049 5.093 -12.399 1.00 3.00 H ATOM 243 HD12 LEU A 14 7.125 4.357 -11.190 1.00 3.20 H ATOM 244 HD13 LEU A 14 6.114 3.331 -12.230 1.00 2.89 H ATOM 245 HD21 LEU A 14 6.030 3.323 -9.012 1.00 2.93 H ATOM 246 HD22 LEU A 14 4.270 3.045 -9.089 1.00 3.15 H ATOM 247 HD23 LEU A 14 5.336 2.234 -10.230 1.00 2.68 H ATOM 248 N VAL A 15 5.236 6.251 -6.838 1.00 0.21 N ATOM 249 CA VAL A 15 5.662 5.958 -5.473 1.00 0.23 C ATOM 250 C VAL A 15 4.436 5.832 -4.560 1.00 0.24 C ATOM 251 O VAL A 15 4.313 4.863 -3.815 1.00 0.27 O ATOM 252 CB VAL A 15 6.671 7.007 -4.968 1.00 0.28 C ATOM 253 CG1 VAL A 15 7.123 6.689 -3.536 1.00 0.43 C ATOM 254 CG2 VAL A 15 7.914 7.044 -5.869 1.00 0.36 C ATOM 255 H VAL A 15 5.544 7.099 -7.295 1.00 0.19 H ATOM 256 HA VAL A 15 6.165 4.989 -5.482 1.00 0.26 H ATOM 257 HB VAL A 15 6.209 7.993 -4.966 1.00 0.28 H ATOM 258 HG11 VAL A 15 7.544 5.684 -3.489 1.00 1.77 H ATOM 259 HG12 VAL A 15 7.881 7.406 -3.220 1.00 1.62 H ATOM 260 HG13 VAL A 15 6.283 6.756 -2.844 1.00 1.39 H ATOM 261 HG21 VAL A 15 8.390 6.063 -5.886 1.00 1.50 H ATOM 262 HG22 VAL A 15 7.647 7.326 -6.885 1.00 1.67 H ATOM 263 HG23 VAL A 15 8.625 7.777 -5.484 1.00 1.40 H ATOM 264 N VAL A 16 3.507 6.790 -4.635 1.00 0.27 N ATOM 265 CA VAL A 16 2.273 6.739 -3.867 1.00 0.34 C ATOM 266 C VAL A 16 1.521 5.443 -4.168 1.00 0.36 C ATOM 267 O VAL A 16 1.092 4.777 -3.233 1.00 0.39 O ATOM 268 CB VAL A 16 1.429 8.008 -4.092 1.00 0.38 C ATOM 269 CG1 VAL A 16 0.007 7.861 -3.531 1.00 0.48 C ATOM 270 CG2 VAL A 16 2.091 9.209 -3.403 1.00 0.42 C ATOM 271 H VAL A 16 3.634 7.550 -5.292 1.00 0.27 H ATOM 272 HA VAL A 16 2.545 6.702 -2.811 1.00 0.36 H ATOM 273 HB VAL A 16 1.350 8.213 -5.159 1.00 0.35 H ATOM 274 HG11 VAL A 16 0.046 7.572 -2.480 1.00 1.61 H ATOM 275 HG12 VAL A 16 -0.523 8.810 -3.619 1.00 1.42 H ATOM 276 HG13 VAL A 16 -0.550 7.110 -4.091 1.00 1.62 H ATOM 277 HG21 VAL A 16 3.124 9.321 -3.727 1.00 1.40 H ATOM 278 HG22 VAL A 16 1.546 10.120 -3.647 1.00 1.30 H ATOM 279 HG23 VAL A 16 2.081 9.068 -2.321 1.00 1.38 H ATOM 280 N VAL A 17 1.380 5.046 -5.437 1.00 0.36 N ATOM 281 CA VAL A 17 0.743 3.791 -5.786 1.00 0.40 C ATOM 282 C VAL A 17 1.434 2.629 -5.065 1.00 0.37 C ATOM 283 O VAL A 17 0.771 1.828 -4.411 1.00 0.39 O ATOM 284 CB VAL A 17 0.681 3.624 -7.315 1.00 0.43 C ATOM 285 CG1 VAL A 17 0.282 2.201 -7.714 1.00 0.51 C ATOM 286 CG2 VAL A 17 -0.347 4.598 -7.905 1.00 0.50 C ATOM 287 H VAL A 17 1.739 5.608 -6.197 1.00 0.35 H ATOM 288 HA VAL A 17 -0.277 3.861 -5.423 1.00 0.45 H ATOM 289 HB VAL A 17 1.655 3.834 -7.753 1.00 0.37 H ATOM 290 HG11 VAL A 17 -0.649 1.925 -7.220 1.00 1.72 H ATOM 291 HG12 VAL A 17 0.147 2.153 -8.795 1.00 1.65 H ATOM 292 HG13 VAL A 17 1.066 1.497 -7.435 1.00 1.81 H ATOM 293 HG21 VAL A 17 -0.138 5.617 -7.586 1.00 1.43 H ATOM 294 HG22 VAL A 17 -0.312 4.555 -8.994 1.00 1.58 H ATOM 295 HG23 VAL A 17 -1.350 4.329 -7.572 1.00 1.63 H ATOM 296 N VAL A 18 2.764 2.540 -5.148 1.00 0.33 N ATOM 297 CA VAL A 18 3.514 1.502 -4.459 1.00 0.32 C ATOM 298 C VAL A 18 3.216 1.521 -2.955 1.00 0.33 C ATOM 299 O VAL A 18 2.958 0.474 -2.360 1.00 0.34 O ATOM 300 CB VAL A 18 5.017 1.613 -4.774 1.00 0.30 C ATOM 301 CG1 VAL A 18 5.849 0.635 -3.931 1.00 0.32 C ATOM 302 CG2 VAL A 18 5.277 1.307 -6.255 1.00 0.32 C ATOM 303 H VAL A 18 3.278 3.208 -5.707 1.00 0.31 H ATOM 304 HA VAL A 18 3.150 0.563 -4.863 1.00 0.35 H ATOM 305 HB VAL A 18 5.362 2.624 -4.558 1.00 0.27 H ATOM 306 HG11 VAL A 18 5.479 -0.382 -4.065 1.00 1.43 H ATOM 307 HG12 VAL A 18 6.893 0.677 -4.243 1.00 1.47 H ATOM 308 HG13 VAL A 18 5.799 0.899 -2.875 1.00 1.26 H ATOM 309 HG21 VAL A 18 4.693 1.967 -6.894 1.00 1.40 H ATOM 310 HG22 VAL A 18 6.334 1.450 -6.482 1.00 1.43 H ATOM 311 HG23 VAL A 18 5.003 0.275 -6.476 1.00 1.50 H ATOM 312 N VAL A 19 3.227 2.704 -2.333 1.00 0.32 N ATOM 313 CA VAL A 19 2.946 2.824 -0.911 1.00 0.34 C ATOM 314 C VAL A 19 1.537 2.305 -0.632 1.00 0.36 C ATOM 315 O VAL A 19 1.344 1.509 0.280 1.00 0.36 O ATOM 316 CB VAL A 19 3.164 4.271 -0.431 1.00 0.35 C ATOM 317 CG1 VAL A 19 2.659 4.478 1.004 1.00 0.39 C ATOM 318 CG2 VAL A 19 4.658 4.622 -0.465 1.00 0.33 C ATOM 319 H VAL A 19 3.366 3.551 -2.874 1.00 0.32 H ATOM 320 HA VAL A 19 3.643 2.177 -0.380 1.00 0.34 H ATOM 321 HB VAL A 19 2.624 4.956 -1.084 1.00 0.36 H ATOM 322 HG11 VAL A 19 3.121 3.751 1.673 1.00 1.59 H ATOM 323 HG12 VAL A 19 2.913 5.483 1.341 1.00 1.39 H ATOM 324 HG13 VAL A 19 1.575 4.369 1.049 1.00 1.40 H ATOM 325 HG21 VAL A 19 5.079 4.443 -1.452 1.00 1.53 H ATOM 326 HG22 VAL A 19 4.794 5.675 -0.215 1.00 1.34 H ATOM 327 HG23 VAL A 19 5.200 4.013 0.260 1.00 1.46 H ATOM 328 N VAL A 20 0.559 2.725 -1.434 1.00 0.38 N ATOM 329 CA VAL A 20 -0.816 2.277 -1.329 1.00 0.41 C ATOM 330 C VAL A 20 -0.886 0.748 -1.407 1.00 0.39 C ATOM 331 O VAL A 20 -1.522 0.126 -0.562 1.00 0.39 O ATOM 332 CB VAL A 20 -1.711 2.989 -2.361 1.00 0.44 C ATOM 333 CG1 VAL A 20 -3.096 2.336 -2.472 1.00 0.50 C ATOM 334 CG2 VAL A 20 -1.909 4.458 -1.960 1.00 0.48 C ATOM 335 H VAL A 20 0.793 3.376 -2.169 1.00 0.39 H ATOM 336 HA VAL A 20 -1.150 2.586 -0.345 1.00 0.43 H ATOM 337 HB VAL A 20 -1.242 2.952 -3.343 1.00 0.42 H ATOM 338 HG11 VAL A 20 -3.563 2.277 -1.488 1.00 1.59 H ATOM 339 HG12 VAL A 20 -3.730 2.929 -3.131 1.00 1.52 H ATOM 340 HG13 VAL A 20 -3.014 1.333 -2.892 1.00 1.70 H ATOM 341 HG21 VAL A 20 -0.952 4.948 -1.789 1.00 1.63 H ATOM 342 HG22 VAL A 20 -2.436 4.988 -2.753 1.00 1.44 H ATOM 343 HG23 VAL A 20 -2.496 4.517 -1.043 1.00 1.72 H ATOM 344 N VAL A 21 -0.224 0.127 -2.386 1.00 0.38 N ATOM 345 CA VAL A 21 -0.183 -1.317 -2.520 1.00 0.37 C ATOM 346 C VAL A 21 0.388 -1.956 -1.249 1.00 0.34 C ATOM 347 O VAL A 21 -0.182 -2.912 -0.724 1.00 0.32 O ATOM 348 CB VAL A 21 0.630 -1.654 -3.778 1.00 0.38 C ATOM 349 CG1 VAL A 21 0.984 -3.136 -3.842 1.00 0.39 C ATOM 350 CG2 VAL A 21 -0.160 -1.291 -5.044 1.00 0.41 C ATOM 351 H VAL A 21 0.312 0.654 -3.069 1.00 0.39 H ATOM 352 HA VAL A 21 -1.201 -1.687 -2.650 1.00 0.38 H ATOM 353 HB VAL A 21 1.563 -1.090 -3.754 1.00 0.39 H ATOM 354 HG11 VAL A 21 0.073 -3.727 -3.748 1.00 1.35 H ATOM 355 HG12 VAL A 21 1.466 -3.342 -4.797 1.00 1.43 H ATOM 356 HG13 VAL A 21 1.677 -3.386 -3.039 1.00 1.28 H ATOM 357 HG21 VAL A 21 -0.483 -0.252 -5.021 1.00 1.30 H ATOM 358 HG22 VAL A 21 0.465 -1.441 -5.924 1.00 1.54 H ATOM 359 HG23 VAL A 21 -1.044 -1.925 -5.124 1.00 1.55 H ATOM 360 N LEU A 22 1.503 -1.430 -0.737 1.00 0.34 N ATOM 361 CA LEU A 22 2.114 -1.912 0.487 1.00 0.34 C ATOM 362 C LEU A 22 1.111 -1.787 1.643 1.00 0.33 C ATOM 363 O LEU A 22 0.899 -2.740 2.390 1.00 0.32 O ATOM 364 CB LEU A 22 3.460 -1.175 0.659 1.00 0.36 C ATOM 365 CG LEU A 22 3.823 -0.775 2.087 1.00 0.40 C ATOM 366 CD1 LEU A 22 4.155 -1.991 2.961 1.00 0.43 C ATOM 367 CD2 LEU A 22 5.031 0.170 2.081 1.00 0.43 C ATOM 368 H LEU A 22 1.925 -0.606 -1.155 1.00 0.35 H ATOM 369 HA LEU A 22 2.321 -2.977 0.385 1.00 0.34 H ATOM 370 HB2 LEU A 22 4.257 -1.784 0.232 1.00 0.38 H ATOM 371 HB3 LEU A 22 3.426 -0.243 0.098 1.00 0.35 H ATOM 372 HG LEU A 22 2.970 -0.217 2.464 1.00 0.40 H ATOM 373 HD11 LEU A 22 3.352 -2.723 2.943 1.00 1.57 H ATOM 374 HD12 LEU A 22 5.065 -2.470 2.597 1.00 1.69 H ATOM 375 HD13 LEU A 22 4.312 -1.669 3.991 1.00 1.32 H ATOM 376 HD21 LEU A 22 4.798 1.071 1.514 1.00 1.37 H ATOM 377 HD22 LEU A 22 5.278 0.456 3.103 1.00 1.37 H ATOM 378 HD23 LEU A 22 5.892 -0.324 1.629 1.00 1.80 H ATOM 379 N VAL A 23 0.453 -0.637 1.781 1.00 0.35 N ATOM 380 CA VAL A 23 -0.516 -0.382 2.817 1.00 0.36 C ATOM 381 C VAL A 23 -1.692 -1.348 2.685 1.00 0.33 C ATOM 382 O VAL A 23 -2.176 -1.857 3.691 1.00 0.31 O ATOM 383 CB VAL A 23 -0.899 1.103 2.730 1.00 0.40 C ATOM 384 CG1 VAL A 23 -2.206 1.395 3.450 1.00 0.43 C ATOM 385 CG2 VAL A 23 0.216 1.971 3.331 1.00 0.43 C ATOM 386 H VAL A 23 0.577 0.120 1.124 1.00 0.36 H ATOM 387 HA VAL A 23 -0.055 -0.579 3.783 1.00 0.36 H ATOM 388 HB VAL A 23 -1.040 1.387 1.689 1.00 0.40 H ATOM 389 HG11 VAL A 23 -2.143 1.018 4.470 1.00 1.62 H ATOM 390 HG12 VAL A 23 -2.369 2.471 3.450 1.00 1.37 H ATOM 391 HG13 VAL A 23 -3.023 0.912 2.914 1.00 1.60 H ATOM 392 HG21 VAL A 23 1.170 1.759 2.849 1.00 1.66 H ATOM 393 HG22 VAL A 23 -0.020 3.026 3.186 1.00 1.40 H ATOM 394 HG23 VAL A 23 0.310 1.771 4.399 1.00 1.54 H ATOM 395 N VAL A 24 -2.140 -1.647 1.466 1.00 0.34 N ATOM 396 CA VAL A 24 -3.163 -2.617 1.218 1.00 0.33 C ATOM 397 C VAL A 24 -2.687 -3.996 1.675 1.00 0.29 C ATOM 398 O VAL A 24 -3.403 -4.667 2.410 1.00 0.26 O ATOM 399 CB VAL A 24 -3.542 -2.501 -0.266 1.00 0.37 C ATOM 400 CG1 VAL A 24 -4.147 -3.786 -0.798 1.00 0.39 C ATOM 401 CG2 VAL A 24 -4.518 -1.335 -0.471 1.00 0.42 C ATOM 402 H VAL A 24 -1.775 -1.232 0.623 1.00 0.37 H ATOM 403 HA VAL A 24 -4.008 -2.346 1.841 1.00 0.34 H ATOM 404 HB VAL A 24 -2.655 -2.311 -0.866 1.00 0.37 H ATOM 405 HG11 VAL A 24 -4.976 -4.073 -0.155 1.00 1.32 H ATOM 406 HG12 VAL A 24 -4.483 -3.603 -1.816 1.00 1.27 H ATOM 407 HG13 VAL A 24 -3.374 -4.555 -0.807 1.00 1.47 H ATOM 408 HG21 VAL A 24 -4.091 -0.412 -0.078 1.00 1.49 H ATOM 409 HG22 VAL A 24 -4.717 -1.203 -1.535 1.00 1.65 H ATOM 410 HG23 VAL A 24 -5.457 -1.538 0.044 1.00 1.61 H ATOM 411 N VAL A 25 -1.477 -4.422 1.306 1.00 0.30 N ATOM 412 CA VAL A 25 -0.903 -5.650 1.817 1.00 0.28 C ATOM 413 C VAL A 25 -0.872 -5.658 3.347 1.00 0.26 C ATOM 414 O VAL A 25 -1.178 -6.676 3.963 1.00 0.24 O ATOM 415 CB VAL A 25 0.466 -5.885 1.157 1.00 0.32 C ATOM 416 CG1 VAL A 25 1.511 -6.509 2.085 1.00 0.30 C ATOM 417 CG2 VAL A 25 0.242 -6.805 -0.041 1.00 0.37 C ATOM 418 H VAL A 25 -0.902 -3.889 0.669 1.00 0.34 H ATOM 419 HA VAL A 25 -1.576 -6.445 1.509 1.00 0.28 H ATOM 420 HB VAL A 25 0.881 -4.942 0.801 1.00 0.34 H ATOM 421 HG11 VAL A 25 1.130 -7.440 2.503 1.00 1.74 H ATOM 422 HG12 VAL A 25 2.417 -6.709 1.515 1.00 1.63 H ATOM 423 HG13 VAL A 25 1.756 -5.810 2.886 1.00 1.43 H ATOM 424 HG21 VAL A 25 -0.504 -6.359 -0.700 1.00 1.25 H ATOM 425 HG22 VAL A 25 1.177 -6.939 -0.580 1.00 1.41 H ATOM 426 HG23 VAL A 25 -0.119 -7.774 0.308 1.00 1.54 H ATOM 427 N VAL A 26 -0.527 -4.530 3.967 1.00 0.27 N ATOM 428 CA VAL A 26 -0.497 -4.426 5.418 1.00 0.28 C ATOM 429 C VAL A 26 -1.919 -4.616 5.949 1.00 0.26 C ATOM 430 O VAL A 26 -2.119 -5.374 6.893 1.00 0.26 O ATOM 431 CB VAL A 26 0.156 -3.108 5.858 1.00 0.32 C ATOM 432 CG1 VAL A 26 -0.266 -2.650 7.261 1.00 0.34 C ATOM 433 CG2 VAL A 26 1.682 -3.222 5.776 1.00 0.34 C ATOM 434 H VAL A 26 -0.309 -3.716 3.400 1.00 0.31 H ATOM 435 HA VAL A 26 0.114 -5.230 5.818 1.00 0.28 H ATOM 436 HB VAL A 26 -0.161 -2.340 5.166 1.00 0.33 H ATOM 437 HG11 VAL A 26 -0.062 -3.436 7.988 1.00 1.65 H ATOM 438 HG12 VAL A 26 0.296 -1.757 7.537 1.00 1.46 H ATOM 439 HG13 VAL A 26 -1.328 -2.402 7.284 1.00 1.42 H ATOM 440 HG21 VAL A 26 1.976 -3.556 4.781 1.00 1.37 H ATOM 441 HG22 VAL A 26 2.137 -2.250 5.970 1.00 1.12 H ATOM 442 HG23 VAL A 26 2.045 -3.940 6.513 1.00 1.30 H ATOM 443 N ILE A 27 -2.910 -3.964 5.334 1.00 0.27 N ATOM 444 CA ILE A 27 -4.301 -4.080 5.722 1.00 0.27 C ATOM 445 C ILE A 27 -4.729 -5.544 5.585 1.00 0.23 C ATOM 446 O ILE A 27 -5.416 -6.078 6.452 1.00 0.23 O ATOM 447 CB ILE A 27 -5.149 -3.112 4.877 1.00 0.31 C ATOM 448 CG1 ILE A 27 -5.090 -1.715 5.522 1.00 0.37 C ATOM 449 CG2 ILE A 27 -6.616 -3.559 4.764 1.00 0.31 C ATOM 450 CD1 ILE A 27 -5.486 -0.601 4.548 1.00 0.42 C ATOM 451 H ILE A 27 -2.711 -3.335 4.568 1.00 0.29 H ATOM 452 HA ILE A 27 -4.375 -3.771 6.753 1.00 0.29 H ATOM 453 HB ILE A 27 -4.728 -3.075 3.882 1.00 0.31 H ATOM 454 HG12 ILE A 27 -5.728 -1.678 6.406 1.00 0.39 H ATOM 455 HG13 ILE A 27 -4.063 -1.513 5.829 1.00 0.38 H ATOM 456 HG21 ILE A 27 -7.044 -3.697 5.758 1.00 1.55 H ATOM 457 HG22 ILE A 27 -7.201 -2.814 4.228 1.00 1.69 H ATOM 458 HG23 ILE A 27 -6.690 -4.494 4.208 1.00 1.74 H ATOM 459 HD11 ILE A 27 -4.876 -0.664 3.646 1.00 1.58 H ATOM 460 HD12 ILE A 27 -6.539 -0.674 4.278 1.00 1.44 H ATOM 461 HD13 ILE A 27 -5.313 0.365 5.022 1.00 1.40 H ATOM 462 N VAL A 28 -4.313 -6.210 4.505 1.00 0.24 N ATOM 463 CA VAL A 28 -4.648 -7.604 4.276 1.00 0.26 C ATOM 464 C VAL A 28 -4.045 -8.454 5.397 1.00 0.22 C ATOM 465 O VAL A 28 -4.766 -9.171 6.087 1.00 0.23 O ATOM 466 CB VAL A 28 -4.210 -8.024 2.862 1.00 0.34 C ATOM 467 CG1 VAL A 28 -4.234 -9.543 2.683 1.00 0.39 C ATOM 468 CG2 VAL A 28 -5.147 -7.403 1.815 1.00 0.41 C ATOM 469 H VAL A 28 -3.713 -5.737 3.833 1.00 0.27 H ATOM 470 HA VAL A 28 -5.732 -7.702 4.329 1.00 0.28 H ATOM 471 HB VAL A 28 -3.194 -7.680 2.677 1.00 0.35 H ATOM 472 HG11 VAL A 28 -5.216 -9.930 2.956 1.00 1.48 H ATOM 473 HG12 VAL A 28 -4.024 -9.787 1.642 1.00 1.55 H ATOM 474 HG13 VAL A 28 -3.469 -10.005 3.306 1.00 1.69 H ATOM 475 HG21 VAL A 28 -5.219 -6.325 1.948 1.00 1.33 H ATOM 476 HG22 VAL A 28 -4.767 -7.608 0.814 1.00 1.68 H ATOM 477 HG23 VAL A 28 -6.146 -7.830 1.910 1.00 1.53 H ATOM 478 N GLY A 29 -2.731 -8.362 5.610 1.00 0.24 N ATOM 479 CA GLY A 29 -2.076 -9.084 6.693 1.00 0.26 C ATOM 480 C GLY A 29 -2.757 -8.825 8.040 1.00 0.24 C ATOM 481 O GLY A 29 -3.022 -9.760 8.796 1.00 0.30 O ATOM 482 H GLY A 29 -2.174 -7.754 5.011 1.00 0.27 H ATOM 483 HA2 GLY A 29 -2.131 -10.152 6.481 1.00 0.31 H ATOM 484 HA3 GLY A 29 -1.031 -8.779 6.753 1.00 0.28 H ATOM 485 N ALA A 30 -3.065 -7.559 8.326 1.00 0.22 N ATOM 486 CA ALA A 30 -3.791 -7.161 9.524 1.00 0.28 C ATOM 487 C ALA A 30 -5.133 -7.890 9.606 1.00 0.33 C ATOM 488 O ALA A 30 -5.446 -8.480 10.636 1.00 0.47 O ATOM 489 CB ALA A 30 -3.973 -5.641 9.558 1.00 0.35 C ATOM 490 H ALA A 30 -2.823 -6.844 7.649 1.00 0.21 H ATOM 491 HA ALA A 30 -3.196 -7.444 10.394 1.00 0.32 H ATOM 492 HB1 ALA A 30 -3.001 -5.150 9.535 1.00 1.44 H ATOM 493 HB2 ALA A 30 -4.567 -5.308 8.710 1.00 1.62 H ATOM 494 HB3 ALA A 30 -4.491 -5.356 10.474 1.00 1.47 H ATOM 495 N LEU A 31 -5.898 -7.916 8.512 1.00 0.28 N ATOM 496 CA LEU A 31 -7.171 -8.587 8.436 1.00 0.34 C ATOM 497 C LEU A 31 -6.977 -10.074 8.767 1.00 0.37 C ATOM 498 O LEU A 31 -7.681 -10.594 9.629 1.00 0.51 O ATOM 499 CB LEU A 31 -7.789 -8.240 7.070 1.00 0.36 C ATOM 500 CG LEU A 31 -8.786 -9.275 6.579 1.00 0.47 C ATOM 501 CD1 LEU A 31 -10.044 -9.342 7.451 1.00 0.56 C ATOM 502 CD2 LEU A 31 -9.173 -8.998 5.122 1.00 0.57 C ATOM 503 H LEU A 31 -5.594 -7.505 7.639 1.00 0.22 H ATOM 504 HA LEU A 31 -7.846 -8.185 9.186 1.00 0.40 H ATOM 505 HB2 LEU A 31 -8.261 -7.258 7.125 1.00 0.40 H ATOM 506 HB3 LEU A 31 -7.005 -8.190 6.319 1.00 0.30 H ATOM 507 HG LEU A 31 -8.218 -10.193 6.624 1.00 0.45 H ATOM 508 HD11 LEU A 31 -9.789 -9.560 8.487 1.00 1.48 H ATOM 509 HD12 LEU A 31 -10.573 -8.389 7.412 1.00 1.51 H ATOM 510 HD13 LEU A 31 -10.702 -10.130 7.083 1.00 1.88 H ATOM 511 HD21 LEU A 31 -8.283 -8.995 4.492 1.00 1.63 H ATOM 512 HD22 LEU A 31 -9.850 -9.775 4.767 1.00 1.52 H ATOM 513 HD23 LEU A 31 -9.668 -8.029 5.045 1.00 1.26 H ATOM 514 N LEU A 32 -6.014 -10.765 8.140 1.00 0.35 N ATOM 515 CA LEU A 32 -5.714 -12.143 8.508 1.00 0.51 C ATOM 516 C LEU A 32 -5.375 -12.283 9.998 1.00 0.57 C ATOM 517 O LEU A 32 -5.851 -13.213 10.646 1.00 0.74 O ATOM 518 CB LEU A 32 -4.590 -12.718 7.633 1.00 0.76 C ATOM 519 CG LEU A 32 -5.083 -13.139 6.238 1.00 1.10 C ATOM 520 CD1 LEU A 32 -5.082 -12.004 5.214 1.00 1.99 C ATOM 521 CD2 LEU A 32 -4.215 -14.288 5.709 1.00 2.01 C ATOM 522 H LEU A 32 -5.467 -10.336 7.398 1.00 0.35 H ATOM 523 HA LEU A 32 -6.616 -12.737 8.350 1.00 0.60 H ATOM 524 HB2 LEU A 32 -3.756 -12.020 7.557 1.00 1.29 H ATOM 525 HB3 LEU A 32 -4.229 -13.615 8.140 1.00 1.56 H ATOM 526 HG LEU A 32 -6.111 -13.478 6.330 1.00 2.41 H ATOM 527 HD11 LEU A 32 -4.103 -11.525 5.190 1.00 2.31 H ATOM 528 HD12 LEU A 32 -5.306 -12.399 4.223 1.00 2.73 H ATOM 529 HD13 LEU A 32 -5.855 -11.282 5.468 1.00 3.21 H ATOM 530 HD21 LEU A 32 -4.272 -15.141 6.385 1.00 2.88 H ATOM 531 HD22 LEU A 32 -4.569 -14.601 4.727 1.00 2.44 H ATOM 532 HD23 LEU A 32 -3.178 -13.962 5.629 1.00 2.93 H ATOM 533 N MET A 33 -4.550 -11.386 10.546 1.00 0.54 N ATOM 534 CA MET A 33 -4.197 -11.415 11.962 1.00 0.72 C ATOM 535 C MET A 33 -5.422 -11.158 12.855 1.00 0.79 C ATOM 536 O MET A 33 -5.494 -11.674 13.968 1.00 1.05 O ATOM 537 CB MET A 33 -3.071 -10.404 12.228 1.00 0.80 C ATOM 538 CG MET A 33 -2.473 -10.533 13.637 1.00 1.94 C ATOM 539 SD MET A 33 -1.765 -12.141 14.091 1.00 3.38 S ATOM 540 CE MET A 33 -0.478 -12.329 12.839 1.00 3.57 C ATOM 541 H MET A 33 -4.161 -10.652 9.961 1.00 0.43 H ATOM 542 HA MET A 33 -3.826 -12.417 12.181 1.00 0.85 H ATOM 543 HB2 MET A 33 -2.278 -10.547 11.495 1.00 1.17 H ATOM 544 HB3 MET A 33 -3.461 -9.393 12.109 1.00 1.74 H ATOM 545 HG2 MET A 33 -1.684 -9.789 13.740 1.00 2.53 H ATOM 546 HG3 MET A 33 -3.243 -10.305 14.373 1.00 3.18 H ATOM 547 HE1 MET A 33 0.197 -11.475 12.881 1.00 3.44 H ATOM 548 HE2 MET A 33 0.077 -13.244 13.039 1.00 4.62 H ATOM 549 HE3 MET A 33 -0.934 -12.395 11.852 1.00 3.97 H ATOM 550 N GLY A 34 -6.367 -10.349 12.373 1.00 0.68 N ATOM 551 CA GLY A 34 -7.573 -9.943 13.070 1.00 0.90 C ATOM 552 C GLY A 34 -7.411 -8.551 13.680 1.00 2.26 C ATOM 553 O GLY A 34 -7.786 -8.336 14.831 1.00 3.09 O ATOM 554 H GLY A 34 -6.210 -9.933 11.464 1.00 0.60 H ATOM 555 HA2 GLY A 34 -8.391 -9.910 12.349 1.00 2.05 H ATOM 556 HA3 GLY A 34 -7.824 -10.664 13.844 1.00 1.41 H ATOM 557 N LEU A 35 -6.856 -7.613 12.909 1.00 3.17 N ATOM 558 CA LEU A 35 -6.785 -6.198 13.211 1.00 4.97 C ATOM 559 C LEU A 35 -7.318 -5.469 11.979 1.00 5.76 C ATOM 560 O LEU A 35 -7.182 -6.016 10.884 1.00 5.96 O ATOM 561 CB LEU A 35 -5.332 -5.775 13.469 1.00 6.26 C ATOM 562 CG LEU A 35 -4.790 -6.152 14.860 1.00 7.09 C ATOM 563 CD1 LEU A 35 -4.187 -7.563 14.882 1.00 7.77 C ATOM 564 CD2 LEU A 35 -3.698 -5.153 15.263 1.00 8.55 C ATOM 565 OXT LEU A 35 -7.867 -4.382 12.131 1.00 6.80 O ATOM 566 H LEU A 35 -6.599 -7.818 11.947 1.00 2.78 H ATOM 567 HA LEU A 35 -7.414 -5.934 14.063 1.00 5.50 H ATOM 568 HB2 LEU A 35 -4.682 -6.180 12.693 1.00 6.71 H ATOM 569 HB3 LEU A 35 -5.320 -4.692 13.379 1.00 7.01 H ATOM 570 HG LEU A 35 -5.594 -6.090 15.594 1.00 7.02 H ATOM 571 HD11 LEU A 35 -3.390 -7.637 14.142 1.00 8.39 H ATOM 572 HD12 LEU A 35 -3.776 -7.771 15.869 1.00 8.49 H ATOM 573 HD13 LEU A 35 -4.945 -8.311 14.664 1.00 7.54 H ATOM 574 HD21 LEU A 35 -2.894 -5.161 14.527 1.00 9.24 H ATOM 575 HD22 LEU A 35 -4.118 -4.149 15.324 1.00 8.78 H ATOM 576 HD23 LEU A 35 -3.293 -5.419 16.240 1.00 9.17 H TER 577 LEU A 35