ATOM 1 N LEU A 1 0.019 25.757 -18.017 1.00 19.69 N ATOM 2 CA LEU A 1 -0.199 24.524 -18.795 1.00 18.63 C ATOM 3 C LEU A 1 0.959 23.585 -18.469 1.00 17.27 C ATOM 4 O LEU A 1 1.695 23.900 -17.536 1.00 17.40 O ATOM 5 CB LEU A 1 -0.327 24.813 -20.300 1.00 18.80 C ATOM 6 CG LEU A 1 -1.414 25.849 -20.643 1.00 19.91 C ATOM 7 CD1 LEU A 1 -1.444 26.057 -22.161 1.00 20.09 C ATOM 8 CD2 LEU A 1 -2.804 25.409 -20.166 1.00 20.63 C ATOM 9 H1 LEU A 1 0.445 25.451 -17.147 1.00 19.75 H ATOM 10 H2 LEU A 1 0.690 26.342 -18.491 1.00 19.48 H ATOM 11 H3 LEU A 1 -0.843 26.257 -17.854 1.00 20.65 H ATOM 12 HA LEU A 1 -1.106 24.036 -18.436 1.00 18.96 H ATOM 13 HB2 LEU A 1 0.632 25.182 -20.669 1.00 18.60 H ATOM 14 HB3 LEU A 1 -0.561 23.885 -20.824 1.00 18.56 H ATOM 15 HG LEU A 1 -1.172 26.808 -20.183 1.00 20.38 H ATOM 16 HD11 LEU A 1 -0.465 26.384 -22.511 1.00 19.91 H ATOM 17 HD12 LEU A 1 -1.710 25.126 -22.663 1.00 19.67 H ATOM 18 HD13 LEU A 1 -2.179 26.821 -22.416 1.00 21.05 H ATOM 19 HD21 LEU A 1 -3.048 24.428 -20.574 1.00 20.41 H ATOM 20 HD22 LEU A 1 -2.847 25.368 -19.078 1.00 20.52 H ATOM 21 HD23 LEU A 1 -3.551 26.127 -20.505 1.00 21.71 H ATOM 22 N ARG A 2 1.116 22.469 -19.185 1.00 16.21 N ATOM 23 CA ARG A 2 2.175 21.499 -18.951 1.00 15.01 C ATOM 24 C ARG A 2 2.501 20.839 -20.288 1.00 13.73 C ATOM 25 O ARG A 2 1.588 20.397 -20.981 1.00 13.79 O ATOM 26 CB ARG A 2 1.693 20.472 -17.916 1.00 15.59 C ATOM 27 CG ARG A 2 2.736 19.383 -17.630 1.00 15.23 C ATOM 28 CD ARG A 2 2.243 18.476 -16.497 1.00 16.10 C ATOM 29 NE ARG A 2 3.223 17.418 -16.204 1.00 15.79 N ATOM 30 CZ ARG A 2 3.338 16.777 -15.030 1.00 16.36 C ATOM 31 NH1 ARG A 2 2.424 16.957 -14.072 1.00 17.25 N ATOM 32 NH2 ARG A 2 4.372 15.965 -14.816 1.00 16.30 N ATOM 33 H ARG A 2 0.487 22.250 -19.948 1.00 16.31 H ATOM 34 HA ARG A 2 3.065 22.003 -18.569 1.00 14.96 H ATOM 35 HB2 ARG A 2 1.471 21.001 -16.988 1.00 16.03 H ATOM 36 HB3 ARG A 2 0.779 19.998 -18.278 1.00 16.24 H ATOM 37 HG2 ARG A 2 2.897 18.782 -18.525 1.00 15.29 H ATOM 38 HG3 ARG A 2 3.678 19.851 -17.337 1.00 14.69 H ATOM 39 HD2 ARG A 2 2.083 19.103 -15.618 1.00 16.54 H ATOM 40 HD3 ARG A 2 1.296 18.017 -16.790 1.00 16.85 H ATOM 41 HE ARG A 2 3.886 17.207 -16.937 1.00 15.30 H ATOM 42 HH11 ARG A 2 1.602 17.510 -14.256 1.00 17.48 H ATOM 43 HH12 ARG A 2 2.487 16.441 -13.194 1.00 17.83 H ATOM 44 HH21 ARG A 2 4.992 15.685 -15.573 1.00 15.83 H ATOM 45 HH22 ARG A 2 4.598 15.603 -13.889 1.00 16.87 H ATOM 46 N ILE A 3 3.781 20.790 -20.658 1.00 12.92 N ATOM 47 CA ILE A 3 4.222 20.131 -21.872 1.00 12.11 C ATOM 48 C ILE A 3 4.164 18.609 -21.682 1.00 10.77 C ATOM 49 O ILE A 3 4.439 18.123 -20.581 1.00 10.07 O ATOM 50 CB ILE A 3 5.630 20.621 -22.263 1.00 12.06 C ATOM 51 CG1 ILE A 3 6.804 20.094 -21.411 1.00 11.67 C ATOM 52 CG2 ILE A 3 5.673 22.151 -22.396 1.00 13.15 C ATOM 53 CD1 ILE A 3 6.786 20.463 -19.924 1.00 12.00 C ATOM 54 H ILE A 3 4.499 21.183 -20.075 1.00 13.12 H ATOM 55 HA ILE A 3 3.539 20.437 -22.665 1.00 13.02 H ATOM 56 HB ILE A 3 5.807 20.233 -23.261 1.00 12.10 H ATOM 57 HG12 ILE A 3 6.856 19.009 -21.493 1.00 11.67 H ATOM 58 HG13 ILE A 3 7.727 20.492 -21.836 1.00 11.65 H ATOM 59 HG21 ILE A 3 4.902 22.478 -23.094 1.00 13.99 H ATOM 60 HG22 ILE A 3 5.508 22.641 -21.437 1.00 13.49 H ATOM 61 HG23 ILE A 3 6.645 22.458 -22.784 1.00 13.15 H ATOM 62 HD11 ILE A 3 6.689 21.540 -19.792 1.00 12.85 H ATOM 63 HD12 ILE A 3 5.978 19.948 -19.407 1.00 12.24 H ATOM 64 HD13 ILE A 3 7.730 20.145 -19.479 1.00 11.55 H ATOM 65 N PRO A 4 3.835 17.831 -22.726 1.00 10.81 N ATOM 66 CA PRO A 4 3.786 16.377 -22.654 1.00 10.04 C ATOM 67 C PRO A 4 5.210 15.803 -22.698 1.00 8.95 C ATOM 68 O PRO A 4 5.562 15.057 -23.607 1.00 9.35 O ATOM 69 CB PRO A 4 2.939 15.962 -23.863 1.00 11.14 C ATOM 70 CG PRO A 4 3.289 17.031 -24.899 1.00 12.06 C ATOM 71 CD PRO A 4 3.432 18.292 -24.047 1.00 12.11 C ATOM 72 HA PRO A 4 3.295 16.043 -21.739 1.00 10.02 H ATOM 73 HB2 PRO A 4 3.146 14.951 -24.216 1.00 11.00 H ATOM 74 HB3 PRO A 4 1.883 16.050 -23.606 1.00 11.87 H ATOM 75 HG2 PRO A 4 4.248 16.788 -25.361 1.00 11.81 H ATOM 76 HG3 PRO A 4 2.520 17.134 -25.666 1.00 13.22 H ATOM 77 HD2 PRO A 4 4.166 18.964 -24.494 1.00 12.49 H ATOM 78 HD3 PRO A 4 2.463 18.790 -23.974 1.00 13.06 H ATOM 79 N CYS A 5 6.042 16.171 -21.721 1.00 7.94 N ATOM 80 CA CYS A 5 7.457 15.816 -21.658 1.00 7.30 C ATOM 81 C CYS A 5 7.974 16.218 -20.276 1.00 5.94 C ATOM 82 O CYS A 5 8.871 17.044 -20.132 1.00 5.96 O ATOM 83 CB CYS A 5 8.242 16.476 -22.815 1.00 8.30 C ATOM 84 SG CYS A 5 8.685 15.233 -24.054 1.00 9.74 S ATOM 85 H CYS A 5 5.676 16.781 -20.996 1.00 7.92 H ATOM 86 HA CYS A 5 7.556 14.732 -21.732 1.00 7.56 H ATOM 87 HB2 CYS A 5 7.659 17.266 -23.288 1.00 9.24 H ATOM 88 HB3 CYS A 5 9.187 16.898 -22.481 1.00 7.81 H ATOM 89 HG CYS A 5 7.440 14.865 -24.370 1.00 10.40 H ATOM 90 N CYS A 6 7.360 15.656 -19.231 1.00 5.30 N ATOM 91 CA CYS A 6 7.702 15.973 -17.849 1.00 4.45 C ATOM 92 C CYS A 6 7.203 14.867 -16.913 1.00 3.72 C ATOM 93 O CYS A 6 6.009 14.845 -16.610 1.00 3.87 O ATOM 94 CB CYS A 6 7.070 17.311 -17.453 1.00 5.51 C ATOM 95 SG CYS A 6 7.438 17.602 -15.706 1.00 5.77 S ATOM 96 H CYS A 6 6.604 15.010 -19.407 1.00 5.88 H ATOM 97 HA CYS A 6 8.781 16.092 -17.760 1.00 4.36 H ATOM 98 HB2 CYS A 6 7.477 18.128 -18.046 1.00 6.03 H ATOM 99 HB3 CYS A 6 5.990 17.272 -17.591 1.00 6.34 H ATOM 100 HG CYS A 6 8.721 17.942 -15.873 1.00 5.88 H ATOM 101 N PRO A 7 8.069 13.953 -16.440 1.00 3.27 N ATOM 102 CA PRO A 7 7.686 12.887 -15.519 1.00 2.90 C ATOM 103 C PRO A 7 7.648 13.360 -14.058 1.00 2.46 C ATOM 104 O PRO A 7 7.261 12.595 -13.170 1.00 2.94 O ATOM 105 CB PRO A 7 8.753 11.808 -15.716 1.00 3.23 C ATOM 106 CG PRO A 7 10.006 12.629 -16.019 1.00 3.47 C ATOM 107 CD PRO A 7 9.463 13.806 -16.833 1.00 3.57 C ATOM 108 HA PRO A 7 6.709 12.474 -15.777 1.00 3.15 H ATOM 109 HB2 PRO A 7 8.875 11.164 -14.843 1.00 3.33 H ATOM 110 HB3 PRO A 7 8.501 11.205 -16.589 1.00 3.58 H ATOM 111 HG2 PRO A 7 10.434 12.996 -15.085 1.00 3.42 H ATOM 112 HG3 PRO A 7 10.752 12.053 -16.570 1.00 3.94 H ATOM 113 HD2 PRO A 7 10.057 14.695 -16.617 1.00 3.89 H ATOM 114 HD3 PRO A 7 9.516 13.570 -17.897 1.00 3.88 H ATOM 115 N VAL A 8 8.060 14.604 -13.782 1.00 2.01 N ATOM 116 CA VAL A 8 8.066 15.127 -12.423 1.00 1.72 C ATOM 117 C VAL A 8 6.632 15.107 -11.890 1.00 1.57 C ATOM 118 O VAL A 8 5.667 15.124 -12.655 1.00 2.63 O ATOM 119 CB VAL A 8 8.688 16.533 -12.351 1.00 2.21 C ATOM 120 CG1 VAL A 8 8.984 16.957 -10.905 1.00 2.86 C ATOM 121 CG2 VAL A 8 10.003 16.624 -13.141 1.00 3.29 C ATOM 122 H VAL A 8 8.315 15.225 -14.533 1.00 2.29 H ATOM 123 HA VAL A 8 8.678 14.451 -11.823 1.00 1.72 H ATOM 124 HB VAL A 8 7.960 17.236 -12.747 1.00 2.59 H ATOM 125 HG11 VAL A 8 9.611 16.212 -10.413 1.00 3.62 H ATOM 126 HG12 VAL A 8 9.509 17.913 -10.903 1.00 3.46 H ATOM 127 HG13 VAL A 8 8.061 17.088 -10.342 1.00 3.29 H ATOM 128 HG21 VAL A 8 10.713 15.888 -12.762 1.00 3.92 H ATOM 129 HG22 VAL A 8 9.847 16.452 -14.204 1.00 3.96 H ATOM 130 HG23 VAL A 8 10.434 17.619 -13.025 1.00 3.76 H ATOM 131 N ASN A 9 6.506 15.013 -10.568 1.00 1.11 N ATOM 132 CA ASN A 9 5.294 14.700 -9.812 1.00 0.90 C ATOM 133 C ASN A 9 4.659 13.335 -10.135 1.00 0.70 C ATOM 134 O ASN A 9 4.374 12.576 -9.211 1.00 0.92 O ATOM 135 CB ASN A 9 4.306 15.872 -9.680 1.00 1.13 C ATOM 136 CG ASN A 9 3.781 16.445 -10.991 1.00 2.16 C ATOM 137 OD1 ASN A 9 2.983 15.825 -11.687 1.00 3.65 O ATOM 138 ND2 ASN A 9 4.213 17.654 -11.346 1.00 3.12 N ATOM 139 H ASN A 9 7.369 15.109 -10.058 1.00 1.79 H ATOM 140 HA ASN A 9 5.670 14.587 -8.803 1.00 1.14 H ATOM 141 HB2 ASN A 9 3.451 15.535 -9.093 1.00 2.05 H ATOM 142 HB3 ASN A 9 4.795 16.668 -9.118 1.00 2.31 H ATOM 143 HD21 ASN A 9 4.860 18.150 -10.752 1.00 3.57 H ATOM 144 HD22 ASN A 9 3.872 18.090 -12.188 1.00 4.21 H ATOM 145 N LEU A 10 4.509 12.965 -11.408 1.00 0.66 N ATOM 146 CA LEU A 10 4.011 11.656 -11.827 1.00 0.67 C ATOM 147 C LEU A 10 4.881 10.542 -11.244 1.00 0.55 C ATOM 148 O LEU A 10 4.366 9.516 -10.803 1.00 0.51 O ATOM 149 CB LEU A 10 3.961 11.569 -13.362 1.00 0.96 C ATOM 150 CG LEU A 10 2.595 11.964 -13.948 1.00 1.96 C ATOM 151 CD1 LEU A 10 2.133 13.349 -13.488 1.00 3.87 C ATOM 152 CD2 LEU A 10 2.686 11.947 -15.478 1.00 2.66 C ATOM 153 H LEU A 10 4.847 13.589 -12.123 1.00 0.87 H ATOM 154 HA LEU A 10 3.003 11.512 -11.440 1.00 0.69 H ATOM 155 HB2 LEU A 10 4.743 12.192 -13.796 1.00 1.45 H ATOM 156 HB3 LEU A 10 4.150 10.538 -13.663 1.00 1.53 H ATOM 157 HG LEU A 10 1.850 11.230 -13.636 1.00 2.88 H ATOM 158 HD11 LEU A 10 2.911 14.076 -13.704 1.00 4.53 H ATOM 159 HD12 LEU A 10 1.221 13.630 -14.014 1.00 4.61 H ATOM 160 HD13 LEU A 10 1.924 13.349 -12.418 1.00 4.93 H ATOM 161 HD21 LEU A 10 2.998 10.960 -15.820 1.00 3.18 H ATOM 162 HD22 LEU A 10 1.712 12.176 -15.910 1.00 3.47 H ATOM 163 HD23 LEU A 10 3.410 12.689 -15.819 1.00 3.32 H ATOM 164 N LYS A 11 6.201 10.749 -11.201 1.00 0.56 N ATOM 165 CA LYS A 11 7.105 9.755 -10.637 1.00 0.56 C ATOM 166 C LYS A 11 6.686 9.482 -9.189 1.00 0.43 C ATOM 167 O LYS A 11 6.476 8.335 -8.794 1.00 0.49 O ATOM 168 CB LYS A 11 8.565 10.231 -10.759 1.00 0.69 C ATOM 169 CG LYS A 11 9.598 9.094 -10.854 1.00 1.54 C ATOM 170 CD LYS A 11 9.689 8.231 -9.584 1.00 2.53 C ATOM 171 CE LYS A 11 10.781 7.152 -9.661 1.00 3.13 C ATOM 172 NZ LYS A 11 12.150 7.709 -9.727 1.00 3.14 N ATOM 173 H LYS A 11 6.567 11.620 -11.573 1.00 0.61 H ATOM 174 HA LYS A 11 6.987 8.839 -11.219 1.00 0.66 H ATOM 175 HB2 LYS A 11 8.661 10.802 -11.683 1.00 1.20 H ATOM 176 HB3 LYS A 11 8.818 10.895 -9.931 1.00 1.10 H ATOM 177 HG2 LYS A 11 9.344 8.462 -11.707 1.00 2.60 H ATOM 178 HG3 LYS A 11 10.560 9.566 -11.055 1.00 2.18 H ATOM 179 HD2 LYS A 11 9.838 8.865 -8.708 1.00 3.15 H ATOM 180 HD3 LYS A 11 8.747 7.697 -9.459 1.00 3.37 H ATOM 181 HE2 LYS A 11 10.704 6.523 -8.771 1.00 4.10 H ATOM 182 HE3 LYS A 11 10.603 6.520 -10.534 1.00 3.79 H ATOM 183 HZ1 LYS A 11 12.332 8.296 -8.924 1.00 3.47 H ATOM 184 HZ2 LYS A 11 12.822 6.953 -9.732 1.00 3.94 H ATOM 185 HZ3 LYS A 11 12.272 8.250 -10.571 1.00 3.35 H ATOM 186 N ARG A 12 6.526 10.544 -8.394 1.00 0.40 N ATOM 187 CA ARG A 12 6.137 10.358 -7.005 1.00 0.44 C ATOM 188 C ARG A 12 4.692 9.883 -6.869 1.00 0.30 C ATOM 189 O ARG A 12 4.362 9.223 -5.892 1.00 0.36 O ATOM 190 CB ARG A 12 6.482 11.534 -6.081 1.00 0.83 C ATOM 191 CG ARG A 12 5.584 12.763 -6.256 1.00 1.41 C ATOM 192 CD ARG A 12 5.719 13.738 -5.076 1.00 1.97 C ATOM 193 NE ARG A 12 5.336 13.126 -3.789 1.00 2.87 N ATOM 194 CZ ARG A 12 4.084 12.832 -3.395 1.00 3.92 C ATOM 195 NH1 ARG A 12 3.048 13.119 -4.190 1.00 4.55 N ATOM 196 NH2 ARG A 12 3.875 12.251 -2.208 1.00 5.15 N ATOM 197 H ARG A 12 6.596 11.464 -8.797 1.00 0.45 H ATOM 198 HA ARG A 12 6.764 9.549 -6.658 1.00 0.58 H ATOM 199 HB2 ARG A 12 6.373 11.156 -5.064 1.00 1.93 H ATOM 200 HB3 ARG A 12 7.525 11.818 -6.223 1.00 1.94 H ATOM 201 HG2 ARG A 12 5.904 13.265 -7.162 1.00 2.22 H ATOM 202 HG3 ARG A 12 4.543 12.469 -6.375 1.00 2.37 H ATOM 203 HD2 ARG A 12 6.763 14.051 -5.007 1.00 2.56 H ATOM 204 HD3 ARG A 12 5.127 14.636 -5.263 1.00 2.55 H ATOM 205 HE ARG A 12 6.101 12.918 -3.161 1.00 3.54 H ATOM 206 HH11 ARG A 12 3.223 13.557 -5.082 1.00 4.27 H ATOM 207 HH12 ARG A 12 2.096 12.911 -3.929 1.00 5.76 H ATOM 208 HH21 ARG A 12 4.649 12.028 -1.598 1.00 5.49 H ATOM 209 HH22 ARG A 12 2.943 12.019 -1.895 1.00 6.11 H ATOM 210 N LEU A 13 3.835 10.185 -7.844 1.00 0.27 N ATOM 211 CA LEU A 13 2.501 9.604 -7.927 1.00 0.31 C ATOM 212 C LEU A 13 2.643 8.077 -7.974 1.00 0.28 C ATOM 213 O LEU A 13 2.034 7.366 -7.178 1.00 0.32 O ATOM 214 CB LEU A 13 1.746 10.189 -9.126 1.00 0.42 C ATOM 215 CG LEU A 13 0.213 10.179 -9.019 1.00 0.92 C ATOM 216 CD1 LEU A 13 -0.364 10.904 -10.241 1.00 2.13 C ATOM 217 CD2 LEU A 13 -0.367 8.762 -8.956 1.00 1.56 C ATOM 218 H LEU A 13 4.161 10.783 -8.594 1.00 0.31 H ATOM 219 HA LEU A 13 1.947 9.889 -7.042 1.00 0.37 H ATOM 220 HB2 LEU A 13 2.047 11.230 -9.243 1.00 0.57 H ATOM 221 HB3 LEU A 13 2.033 9.637 -10.010 1.00 0.37 H ATOM 222 HG LEU A 13 -0.093 10.724 -8.125 1.00 2.17 H ATOM 223 HD11 LEU A 13 0.014 11.926 -10.281 1.00 3.37 H ATOM 224 HD12 LEU A 13 -0.079 10.383 -11.156 1.00 2.67 H ATOM 225 HD13 LEU A 13 -1.452 10.937 -10.175 1.00 2.71 H ATOM 226 HD21 LEU A 13 0.060 8.140 -9.743 1.00 2.45 H ATOM 227 HD22 LEU A 13 -0.160 8.321 -7.983 1.00 2.68 H ATOM 228 HD23 LEU A 13 -1.449 8.799 -9.082 1.00 2.30 H ATOM 229 N LEU A 14 3.506 7.569 -8.858 1.00 0.28 N ATOM 230 CA LEU A 14 3.791 6.145 -8.941 1.00 0.36 C ATOM 231 C LEU A 14 4.271 5.616 -7.582 1.00 0.30 C ATOM 232 O LEU A 14 3.775 4.605 -7.085 1.00 0.34 O ATOM 233 CB LEU A 14 4.796 5.880 -10.078 1.00 0.47 C ATOM 234 CG LEU A 14 4.693 4.504 -10.762 1.00 0.67 C ATOM 235 CD1 LEU A 14 4.808 3.327 -9.790 1.00 1.98 C ATOM 236 CD2 LEU A 14 3.415 4.370 -11.600 1.00 2.71 C ATOM 237 H LEU A 14 3.969 8.195 -9.508 1.00 0.28 H ATOM 238 HA LEU A 14 2.843 5.680 -9.176 1.00 0.43 H ATOM 239 HB2 LEU A 14 4.653 6.630 -10.858 1.00 0.48 H ATOM 240 HB3 LEU A 14 5.809 5.998 -9.694 1.00 0.45 H ATOM 241 HG LEU A 14 5.536 4.437 -11.452 1.00 1.73 H ATOM 242 HD11 LEU A 14 5.663 3.469 -9.129 1.00 3.02 H ATOM 243 HD12 LEU A 14 3.897 3.230 -9.201 1.00 3.12 H ATOM 244 HD13 LEU A 14 4.950 2.406 -10.354 1.00 2.56 H ATOM 245 HD21 LEU A 14 3.342 5.202 -12.301 1.00 3.71 H ATOM 246 HD22 LEU A 14 3.450 3.439 -12.166 1.00 3.32 H ATOM 247 HD23 LEU A 14 2.529 4.357 -10.965 1.00 3.65 H ATOM 248 N VAL A 15 5.194 6.333 -6.935 1.00 0.24 N ATOM 249 CA VAL A 15 5.626 5.970 -5.585 1.00 0.27 C ATOM 250 C VAL A 15 4.421 5.897 -4.633 1.00 0.24 C ATOM 251 O VAL A 15 4.277 4.923 -3.897 1.00 0.27 O ATOM 252 CB VAL A 15 6.733 6.906 -5.064 1.00 0.34 C ATOM 253 CG1 VAL A 15 7.152 6.527 -3.637 1.00 0.51 C ATOM 254 CG2 VAL A 15 7.978 6.833 -5.958 1.00 0.42 C ATOM 255 H VAL A 15 5.573 7.147 -7.407 1.00 0.22 H ATOM 256 HA VAL A 15 6.051 4.966 -5.640 1.00 0.35 H ATOM 257 HB VAL A 15 6.368 7.931 -5.041 1.00 0.31 H ATOM 258 HG11 VAL A 15 7.459 5.481 -3.601 1.00 1.72 H ATOM 259 HG12 VAL A 15 7.987 7.152 -3.319 1.00 1.31 H ATOM 260 HG13 VAL A 15 6.328 6.681 -2.940 1.00 1.30 H ATOM 261 HG21 VAL A 15 7.739 7.116 -6.980 1.00 1.49 H ATOM 262 HG22 VAL A 15 8.742 7.513 -5.581 1.00 1.25 H ATOM 263 HG23 VAL A 15 8.377 5.818 -5.959 1.00 1.47 H ATOM 264 N VAL A 16 3.537 6.898 -4.647 1.00 0.24 N ATOM 265 CA VAL A 16 2.332 6.888 -3.829 1.00 0.30 C ATOM 266 C VAL A 16 1.511 5.632 -4.127 1.00 0.31 C ATOM 267 O VAL A 16 1.094 4.960 -3.191 1.00 0.34 O ATOM 268 CB VAL A 16 1.535 8.199 -3.981 1.00 0.35 C ATOM 269 CG1 VAL A 16 0.138 8.098 -3.351 1.00 0.47 C ATOM 270 CG2 VAL A 16 2.278 9.355 -3.297 1.00 0.42 C ATOM 271 H VAL A 16 3.669 7.662 -5.299 1.00 0.23 H ATOM 272 HA VAL A 16 2.645 6.821 -2.787 1.00 0.33 H ATOM 273 HB VAL A 16 1.409 8.438 -5.035 1.00 0.33 H ATOM 274 HG11 VAL A 16 0.217 7.777 -2.312 1.00 1.58 H ATOM 275 HG12 VAL A 16 -0.353 9.071 -3.386 1.00 1.50 H ATOM 276 HG13 VAL A 16 -0.479 7.388 -3.900 1.00 1.41 H ATOM 277 HG21 VAL A 16 3.303 9.423 -3.655 1.00 1.72 H ATOM 278 HG22 VAL A 16 1.767 10.293 -3.511 1.00 1.48 H ATOM 279 HG23 VAL A 16 2.297 9.198 -2.218 1.00 1.68 H ATOM 280 N VAL A 17 1.304 5.273 -5.399 1.00 0.32 N ATOM 281 CA VAL A 17 0.632 4.034 -5.749 1.00 0.36 C ATOM 282 C VAL A 17 1.314 2.840 -5.063 1.00 0.34 C ATOM 283 O VAL A 17 0.646 2.041 -4.409 1.00 0.35 O ATOM 284 CB VAL A 17 0.525 3.892 -7.277 1.00 0.41 C ATOM 285 CG1 VAL A 17 -0.026 2.518 -7.661 1.00 0.51 C ATOM 286 CG2 VAL A 17 -0.406 4.965 -7.856 1.00 0.46 C ATOM 287 H VAL A 17 1.642 5.846 -6.160 1.00 0.32 H ATOM 288 HA VAL A 17 -0.378 4.118 -5.358 1.00 0.41 H ATOM 289 HB VAL A 17 1.504 3.996 -7.737 1.00 0.37 H ATOM 290 HG11 VAL A 17 -0.969 2.345 -7.142 1.00 1.44 H ATOM 291 HG12 VAL A 17 -0.189 2.484 -8.737 1.00 1.39 H ATOM 292 HG13 VAL A 17 0.690 1.742 -7.392 1.00 1.17 H ATOM 293 HG21 VAL A 17 -0.047 5.960 -7.603 1.00 1.68 H ATOM 294 HG22 VAL A 17 -0.441 4.878 -8.943 1.00 1.57 H ATOM 295 HG23 VAL A 17 -1.413 4.844 -7.458 1.00 1.67 H ATOM 296 N VAL A 18 2.641 2.723 -5.171 1.00 0.31 N ATOM 297 CA VAL A 18 3.379 1.665 -4.496 1.00 0.30 C ATOM 298 C VAL A 18 3.104 1.677 -2.984 1.00 0.29 C ATOM 299 O VAL A 18 2.853 0.630 -2.386 1.00 0.30 O ATOM 300 CB VAL A 18 4.882 1.733 -4.830 1.00 0.30 C ATOM 301 CG1 VAL A 18 5.681 0.688 -4.038 1.00 0.35 C ATOM 302 CG2 VAL A 18 5.117 1.479 -6.325 1.00 0.33 C ATOM 303 H VAL A 18 3.157 3.387 -5.734 1.00 0.30 H ATOM 304 HA VAL A 18 2.996 0.737 -4.907 1.00 0.33 H ATOM 305 HB VAL A 18 5.271 2.718 -4.576 1.00 0.25 H ATOM 306 HG11 VAL A 18 5.273 -0.308 -4.215 1.00 1.62 H ATOM 307 HG12 VAL A 18 6.724 0.706 -4.353 1.00 1.49 H ATOM 308 HG13 VAL A 18 5.646 0.905 -2.970 1.00 1.44 H ATOM 309 HG21 VAL A 18 4.569 2.196 -6.931 1.00 1.51 H ATOM 310 HG22 VAL A 18 6.179 1.575 -6.552 1.00 1.41 H ATOM 311 HG23 VAL A 18 4.788 0.473 -6.588 1.00 1.40 H ATOM 312 N VAL A 19 3.126 2.855 -2.354 1.00 0.28 N ATOM 313 CA VAL A 19 2.852 2.972 -0.929 1.00 0.29 C ATOM 314 C VAL A 19 1.439 2.463 -0.644 1.00 0.30 C ATOM 315 O VAL A 19 1.242 1.677 0.277 1.00 0.29 O ATOM 316 CB VAL A 19 3.085 4.411 -0.432 1.00 0.29 C ATOM 317 CG1 VAL A 19 2.635 4.581 1.026 1.00 0.33 C ATOM 318 CG2 VAL A 19 4.576 4.766 -0.511 1.00 0.29 C ATOM 319 H VAL A 19 3.266 3.700 -2.897 1.00 0.28 H ATOM 320 HA VAL A 19 3.553 2.325 -0.406 1.00 0.29 H ATOM 321 HB VAL A 19 2.519 5.109 -1.047 1.00 0.30 H ATOM 322 HG11 VAL A 19 3.135 3.847 1.660 1.00 1.69 H ATOM 323 HG12 VAL A 19 2.887 5.582 1.375 1.00 1.59 H ATOM 324 HG13 VAL A 19 1.556 4.453 1.115 1.00 1.54 H ATOM 325 HG21 VAL A 19 4.958 4.622 -1.519 1.00 1.69 H ATOM 326 HG22 VAL A 19 4.720 5.809 -0.230 1.00 1.54 H ATOM 327 HG23 VAL A 19 5.147 4.133 0.170 1.00 1.57 H ATOM 328 N VAL A 20 0.460 2.879 -1.449 1.00 0.33 N ATOM 329 CA VAL A 20 -0.916 2.432 -1.331 1.00 0.35 C ATOM 330 C VAL A 20 -0.988 0.903 -1.404 1.00 0.34 C ATOM 331 O VAL A 20 -1.622 0.280 -0.556 1.00 0.34 O ATOM 332 CB VAL A 20 -1.828 3.141 -2.351 1.00 0.39 C ATOM 333 CG1 VAL A 20 -3.227 2.510 -2.394 1.00 0.46 C ATOM 334 CG2 VAL A 20 -1.988 4.622 -1.978 1.00 0.41 C ATOM 335 H VAL A 20 0.693 3.524 -2.190 1.00 0.34 H ATOM 336 HA VAL A 20 -1.236 2.746 -0.345 1.00 0.36 H ATOM 337 HB VAL A 20 -1.395 3.073 -3.347 1.00 0.38 H ATOM 338 HG11 VAL A 20 -3.657 2.487 -1.392 1.00 1.66 H ATOM 339 HG12 VAL A 20 -3.877 3.096 -3.045 1.00 1.58 H ATOM 340 HG13 VAL A 20 -3.180 1.495 -2.787 1.00 1.54 H ATOM 341 HG21 VAL A 20 -1.019 5.106 -1.876 1.00 1.25 H ATOM 342 HG22 VAL A 20 -2.556 5.138 -2.753 1.00 1.29 H ATOM 343 HG23 VAL A 20 -2.521 4.712 -1.031 1.00 1.29 H ATOM 344 N VAL A 21 -0.326 0.282 -2.384 1.00 0.33 N ATOM 345 CA VAL A 21 -0.265 -1.163 -2.500 1.00 0.32 C ATOM 346 C VAL A 21 0.300 -1.782 -1.216 1.00 0.28 C ATOM 347 O VAL A 21 -0.260 -2.743 -0.689 1.00 0.26 O ATOM 348 CB VAL A 21 0.565 -1.504 -3.746 1.00 0.34 C ATOM 349 CG1 VAL A 21 0.931 -2.983 -3.794 1.00 0.35 C ATOM 350 CG2 VAL A 21 -0.207 -1.150 -5.025 1.00 0.37 C ATOM 351 H VAL A 21 0.200 0.810 -3.073 1.00 0.35 H ATOM 352 HA VAL A 21 -1.277 -1.546 -2.634 1.00 0.33 H ATOM 353 HB VAL A 21 1.495 -0.937 -3.717 1.00 0.35 H ATOM 354 HG11 VAL A 21 0.024 -3.579 -3.704 1.00 1.34 H ATOM 355 HG12 VAL A 21 1.425 -3.192 -4.741 1.00 1.39 H ATOM 356 HG13 VAL A 21 1.616 -3.218 -2.981 1.00 1.29 H ATOM 357 HG21 VAL A 21 -0.526 -0.109 -5.016 1.00 1.38 H ATOM 358 HG22 VAL A 21 0.429 -1.310 -5.896 1.00 1.51 H ATOM 359 HG23 VAL A 21 -1.092 -1.782 -5.111 1.00 1.48 H ATOM 360 N LEU A 22 1.397 -1.230 -0.692 1.00 0.28 N ATOM 361 CA LEU A 22 1.993 -1.680 0.552 1.00 0.26 C ATOM 362 C LEU A 22 0.968 -1.556 1.690 1.00 0.25 C ATOM 363 O LEU A 22 0.768 -2.499 2.451 1.00 0.23 O ATOM 364 CB LEU A 22 3.329 -0.929 0.745 1.00 0.27 C ATOM 365 CG LEU A 22 3.642 -0.469 2.169 1.00 0.30 C ATOM 366 CD1 LEU A 22 3.966 -1.646 3.098 1.00 0.33 C ATOM 367 CD2 LEU A 22 4.837 0.490 2.166 1.00 0.32 C ATOM 368 H LEU A 22 1.807 -0.407 -1.122 1.00 0.29 H ATOM 369 HA LEU A 22 2.219 -2.743 0.465 1.00 0.26 H ATOM 370 HB2 LEU A 22 4.144 -1.555 0.377 1.00 0.29 H ATOM 371 HB3 LEU A 22 3.317 -0.026 0.137 1.00 0.27 H ATOM 372 HG LEU A 22 2.772 0.090 2.505 1.00 0.30 H ATOM 373 HD11 LEU A 22 3.183 -2.398 3.073 1.00 1.53 H ATOM 374 HD12 LEU A 22 4.900 -2.114 2.788 1.00 1.43 H ATOM 375 HD13 LEU A 22 4.074 -1.285 4.121 1.00 1.54 H ATOM 376 HD21 LEU A 22 5.717 -0.007 1.757 1.00 1.55 H ATOM 377 HD22 LEU A 22 4.611 1.370 1.564 1.00 1.68 H ATOM 378 HD23 LEU A 22 5.051 0.813 3.185 1.00 1.76 H ATOM 379 N VAL A 23 0.274 -0.422 1.796 1.00 0.28 N ATOM 380 CA VAL A 23 -0.717 -0.178 2.815 1.00 0.29 C ATOM 381 C VAL A 23 -1.858 -1.187 2.689 1.00 0.26 C ATOM 382 O VAL A 23 -2.330 -1.709 3.696 1.00 0.25 O ATOM 383 CB VAL A 23 -1.147 1.291 2.696 1.00 0.34 C ATOM 384 CG1 VAL A 23 -2.478 1.551 3.384 1.00 0.38 C ATOM 385 CG2 VAL A 23 -0.074 2.207 3.300 1.00 0.37 C ATOM 386 H VAL A 23 0.384 0.325 1.123 1.00 0.30 H ATOM 387 HA VAL A 23 -0.266 -0.340 3.793 1.00 0.29 H ATOM 388 HB VAL A 23 -1.277 1.554 1.648 1.00 0.35 H ATOM 389 HG11 VAL A 23 -2.422 1.193 4.410 1.00 1.36 H ATOM 390 HG12 VAL A 23 -2.676 2.621 3.361 1.00 1.48 H ATOM 391 HG13 VAL A 23 -3.266 1.032 2.838 1.00 1.58 H ATOM 392 HG21 VAL A 23 0.893 2.024 2.832 1.00 1.42 H ATOM 393 HG22 VAL A 23 -0.346 3.250 3.141 1.00 1.47 H ATOM 394 HG23 VAL A 23 0.014 2.022 4.371 1.00 1.45 H ATOM 395 N VAL A 24 -2.291 -1.507 1.471 1.00 0.27 N ATOM 396 CA VAL A 24 -3.276 -2.516 1.229 1.00 0.27 C ATOM 397 C VAL A 24 -2.757 -3.873 1.706 1.00 0.21 C ATOM 398 O VAL A 24 -3.456 -4.563 2.441 1.00 0.19 O ATOM 399 CB VAL A 24 -3.639 -2.427 -0.259 1.00 0.32 C ATOM 400 CG1 VAL A 24 -4.248 -3.719 -0.761 1.00 0.33 C ATOM 401 CG2 VAL A 24 -4.605 -1.260 -0.499 1.00 0.37 C ATOM 402 H VAL A 24 -1.938 -1.088 0.624 1.00 0.30 H ATOM 403 HA VAL A 24 -4.138 -2.267 1.840 1.00 0.29 H ATOM 404 HB VAL A 24 -2.744 -2.256 -0.854 1.00 0.33 H ATOM 405 HG11 VAL A 24 -5.084 -3.980 -0.116 1.00 1.54 H ATOM 406 HG12 VAL A 24 -4.574 -3.559 -1.786 1.00 1.61 H ATOM 407 HG13 VAL A 24 -3.482 -4.493 -0.740 1.00 1.58 H ATOM 408 HG21 VAL A 24 -4.177 -0.330 -0.125 1.00 1.51 H ATOM 409 HG22 VAL A 24 -4.794 -1.152 -1.567 1.00 1.62 H ATOM 410 HG23 VAL A 24 -5.550 -1.445 0.013 1.00 1.59 H ATOM 411 N VAL A 25 -1.529 -4.258 1.354 1.00 0.22 N ATOM 412 CA VAL A 25 -0.913 -5.458 1.885 1.00 0.20 C ATOM 413 C VAL A 25 -0.899 -5.451 3.415 1.00 0.16 C ATOM 414 O VAL A 25 -1.169 -6.476 4.037 1.00 0.15 O ATOM 415 CB VAL A 25 0.472 -5.645 1.243 1.00 0.24 C ATOM 416 CG1 VAL A 25 1.530 -6.218 2.188 1.00 0.25 C ATOM 417 CG2 VAL A 25 0.302 -6.581 0.047 1.00 0.31 C ATOM 418 H VAL A 25 -0.967 -3.709 0.718 1.00 0.25 H ATOM 419 HA VAL A 25 -1.550 -6.282 1.577 1.00 0.21 H ATOM 420 HB VAL A 25 0.853 -4.689 0.883 1.00 0.24 H ATOM 421 HG11 VAL A 25 1.183 -7.161 2.610 1.00 1.42 H ATOM 422 HG12 VAL A 25 2.451 -6.384 1.632 1.00 1.49 H ATOM 423 HG13 VAL A 25 1.735 -5.504 2.987 1.00 1.58 H ATOM 424 HG21 VAL A 25 -0.458 -6.174 -0.622 1.00 1.27 H ATOM 425 HG22 VAL A 25 1.247 -6.673 -0.485 1.00 1.44 H ATOM 426 HG23 VAL A 25 -0.017 -7.564 0.397 1.00 1.45 H ATOM 427 N VAL A 26 -0.612 -4.304 4.030 1.00 0.18 N ATOM 428 CA VAL A 26 -0.602 -4.179 5.480 1.00 0.20 C ATOM 429 C VAL A 26 -2.018 -4.427 5.997 1.00 0.17 C ATOM 430 O VAL A 26 -2.194 -5.179 6.952 1.00 0.18 O ATOM 431 CB VAL A 26 -0.017 -2.825 5.910 1.00 0.27 C ATOM 432 CG1 VAL A 26 -0.476 -2.370 7.301 1.00 0.33 C ATOM 433 CG2 VAL A 26 1.514 -2.868 5.851 1.00 0.32 C ATOM 434 H VAL A 26 -0.434 -3.486 3.456 1.00 0.20 H ATOM 435 HA VAL A 26 0.042 -4.947 5.896 1.00 0.21 H ATOM 436 HB VAL A 26 -0.357 -2.082 5.203 1.00 0.28 H ATOM 437 HG11 VAL A 26 -0.240 -3.135 8.042 1.00 1.27 H ATOM 438 HG12 VAL A 26 0.037 -1.446 7.570 1.00 1.43 H ATOM 439 HG13 VAL A 26 -1.549 -2.175 7.309 1.00 1.48 H ATOM 440 HG21 VAL A 26 1.837 -3.216 4.871 1.00 1.54 H ATOM 441 HG22 VAL A 26 1.919 -1.870 6.022 1.00 1.76 H ATOM 442 HG23 VAL A 26 1.901 -3.545 6.613 1.00 1.50 H ATOM 443 N ILE A 27 -3.031 -3.832 5.362 1.00 0.19 N ATOM 444 CA ILE A 27 -4.418 -4.024 5.732 1.00 0.23 C ATOM 445 C ILE A 27 -4.760 -5.514 5.614 1.00 0.20 C ATOM 446 O ILE A 27 -5.401 -6.079 6.498 1.00 0.21 O ATOM 447 CB ILE A 27 -5.309 -3.115 4.868 1.00 0.31 C ATOM 448 CG1 ILE A 27 -5.342 -1.711 5.497 1.00 0.40 C ATOM 449 CG2 ILE A 27 -6.745 -3.649 4.738 1.00 0.36 C ATOM 450 CD1 ILE A 27 -5.721 -0.630 4.480 1.00 0.45 C ATOM 451 H ILE A 27 -2.853 -3.200 4.591 1.00 0.22 H ATOM 452 HA ILE A 27 -4.521 -3.708 6.758 1.00 0.27 H ATOM 453 HB ILE A 27 -4.878 -3.059 3.877 1.00 0.29 H ATOM 454 HG12 ILE A 27 -6.033 -1.690 6.340 1.00 0.46 H ATOM 455 HG13 ILE A 27 -4.345 -1.461 5.862 1.00 0.39 H ATOM 456 HG21 ILE A 27 -7.175 -3.815 5.726 1.00 1.61 H ATOM 457 HG22 ILE A 27 -7.367 -2.937 4.198 1.00 1.58 H ATOM 458 HG23 ILE A 27 -6.756 -4.585 4.178 1.00 1.93 H ATOM 459 HD11 ILE A 27 -5.030 -0.658 3.637 1.00 1.68 H ATOM 460 HD12 ILE A 27 -6.737 -0.773 4.119 1.00 1.83 H ATOM 461 HD13 ILE A 27 -5.650 0.349 4.956 1.00 1.40 H ATOM 462 N VAL A 28 -4.319 -6.162 4.532 1.00 0.20 N ATOM 463 CA VAL A 28 -4.607 -7.566 4.292 1.00 0.26 C ATOM 464 C VAL A 28 -3.970 -8.413 5.394 1.00 0.23 C ATOM 465 O VAL A 28 -4.656 -9.206 6.035 1.00 0.27 O ATOM 466 CB VAL A 28 -4.161 -7.960 2.875 1.00 0.34 C ATOM 467 CG1 VAL A 28 -4.139 -9.479 2.687 1.00 0.41 C ATOM 468 CG2 VAL A 28 -5.119 -7.362 1.835 1.00 0.41 C ATOM 469 H VAL A 28 -3.745 -5.664 3.855 1.00 0.21 H ATOM 470 HA VAL A 28 -5.685 -7.703 4.359 1.00 0.30 H ATOM 471 HB VAL A 28 -3.156 -7.585 2.691 1.00 0.32 H ATOM 472 HG11 VAL A 28 -5.106 -9.899 2.965 1.00 1.34 H ATOM 473 HG12 VAL A 28 -3.929 -9.710 1.643 1.00 1.47 H ATOM 474 HG13 VAL A 28 -3.357 -9.923 3.302 1.00 1.61 H ATOM 475 HG21 VAL A 28 -5.218 -6.286 1.971 1.00 1.35 H ATOM 476 HG22 VAL A 28 -4.741 -7.554 0.832 1.00 1.68 H ATOM 477 HG23 VAL A 28 -6.106 -7.815 1.935 1.00 1.51 H ATOM 478 N GLY A 29 -2.671 -8.232 5.643 1.00 0.21 N ATOM 479 CA GLY A 29 -1.994 -8.907 6.741 1.00 0.25 C ATOM 480 C GLY A 29 -2.732 -8.683 8.060 1.00 0.22 C ATOM 481 O GLY A 29 -3.053 -9.632 8.770 1.00 0.27 O ATOM 482 H GLY A 29 -2.146 -7.574 5.071 1.00 0.21 H ATOM 483 HA2 GLY A 29 -1.959 -9.977 6.536 1.00 0.34 H ATOM 484 HA3 GLY A 29 -0.977 -8.524 6.829 1.00 0.28 H ATOM 485 N ALA A 30 -3.039 -7.423 8.373 1.00 0.19 N ATOM 486 CA ALA A 30 -3.755 -7.059 9.587 1.00 0.27 C ATOM 487 C ALA A 30 -5.082 -7.813 9.690 1.00 0.30 C ATOM 488 O ALA A 30 -5.409 -8.340 10.749 1.00 0.44 O ATOM 489 CB ALA A 30 -3.969 -5.544 9.643 1.00 0.33 C ATOM 490 H ALA A 30 -2.774 -6.690 7.724 1.00 0.17 H ATOM 491 HA ALA A 30 -3.137 -7.342 10.441 1.00 0.31 H ATOM 492 HB1 ALA A 30 -3.007 -5.032 9.599 1.00 1.43 H ATOM 493 HB2 ALA A 30 -4.589 -5.216 8.810 1.00 1.58 H ATOM 494 HB3 ALA A 30 -4.466 -5.283 10.578 1.00 1.52 H ATOM 495 N LEU A 31 -5.843 -7.892 8.596 1.00 0.26 N ATOM 496 CA LEU A 31 -7.083 -8.625 8.538 1.00 0.34 C ATOM 497 C LEU A 31 -6.800 -10.107 8.821 1.00 0.39 C ATOM 498 O LEU A 31 -7.446 -10.695 9.685 1.00 0.52 O ATOM 499 CB LEU A 31 -7.727 -8.295 7.181 1.00 0.37 C ATOM 500 CG LEU A 31 -8.724 -9.342 6.717 1.00 0.50 C ATOM 501 CD1 LEU A 31 -9.948 -9.436 7.636 1.00 0.58 C ATOM 502 CD2 LEU A 31 -9.171 -9.061 5.279 1.00 0.59 C ATOM 503 H LEU A 31 -5.544 -7.519 7.703 1.00 0.21 H ATOM 504 HA LEU A 31 -7.763 -8.271 9.309 1.00 0.39 H ATOM 505 HB2 LEU A 31 -8.206 -7.316 7.233 1.00 0.40 H ATOM 506 HB3 LEU A 31 -6.954 -8.250 6.416 1.00 0.33 H ATOM 507 HG LEU A 31 -8.140 -10.252 6.731 1.00 0.51 H ATOM 508 HD11 LEU A 31 -9.652 -9.660 8.659 1.00 1.66 H ATOM 509 HD12 LEU A 31 -10.491 -8.490 7.625 1.00 1.38 H ATOM 510 HD13 LEU A 31 -10.610 -10.228 7.285 1.00 1.85 H ATOM 511 HD21 LEU A 31 -8.305 -9.034 4.617 1.00 1.93 H ATOM 512 HD22 LEU A 31 -9.844 -9.851 4.942 1.00 1.87 H ATOM 513 HD23 LEU A 31 -9.690 -8.103 5.230 1.00 1.36 H ATOM 514 N LEU A 32 -5.829 -10.710 8.127 1.00 0.36 N ATOM 515 CA LEU A 32 -5.494 -12.120 8.308 1.00 0.49 C ATOM 516 C LEU A 32 -5.116 -12.429 9.760 1.00 0.44 C ATOM 517 O LEU A 32 -5.526 -13.455 10.294 1.00 0.51 O ATOM 518 CB LEU A 32 -4.370 -12.537 7.347 1.00 0.70 C ATOM 519 CG LEU A 32 -4.804 -12.563 5.871 1.00 0.86 C ATOM 520 CD1 LEU A 32 -3.561 -12.650 4.979 1.00 1.61 C ATOM 521 CD2 LEU A 32 -5.716 -13.759 5.565 1.00 1.47 C ATOM 522 H LEU A 32 -5.290 -10.167 7.458 1.00 0.31 H ATOM 523 HA LEU A 32 -6.381 -12.710 8.087 1.00 0.60 H ATOM 524 HB2 LEU A 32 -3.539 -11.842 7.468 1.00 1.40 H ATOM 525 HB3 LEU A 32 -4.017 -13.532 7.623 1.00 1.37 H ATOM 526 HG LEU A 32 -5.338 -11.647 5.622 1.00 1.48 H ATOM 527 HD11 LEU A 32 -2.998 -13.555 5.209 1.00 2.05 H ATOM 528 HD12 LEU A 32 -3.858 -12.669 3.930 1.00 2.37 H ATOM 529 HD13 LEU A 32 -2.925 -11.781 5.145 1.00 2.47 H ATOM 530 HD21 LEU A 32 -5.224 -14.690 5.848 1.00 2.39 H ATOM 531 HD22 LEU A 32 -6.657 -13.673 6.105 1.00 2.45 H ATOM 532 HD23 LEU A 32 -5.939 -13.786 4.498 1.00 2.10 H ATOM 533 N MET A 33 -4.337 -11.555 10.401 1.00 0.40 N ATOM 534 CA MET A 33 -3.982 -11.708 11.807 1.00 0.48 C ATOM 535 C MET A 33 -5.188 -11.443 12.719 1.00 0.54 C ATOM 536 O MET A 33 -5.297 -12.047 13.782 1.00 0.76 O ATOM 537 CB MET A 33 -2.811 -10.777 12.158 1.00 0.56 C ATOM 538 CG MET A 33 -1.447 -11.390 11.809 1.00 1.74 C ATOM 539 SD MET A 33 -1.116 -11.733 10.060 1.00 3.63 S ATOM 540 CE MET A 33 0.533 -12.455 10.181 1.00 4.47 C ATOM 541 H MET A 33 -3.986 -10.751 9.890 1.00 0.36 H ATOM 542 HA MET A 33 -3.669 -12.738 11.988 1.00 0.61 H ATOM 543 HB2 MET A 33 -2.929 -9.814 11.659 1.00 1.51 H ATOM 544 HB3 MET A 33 -2.815 -10.605 13.235 1.00 1.69 H ATOM 545 HG2 MET A 33 -0.675 -10.703 12.155 1.00 2.47 H ATOM 546 HG3 MET A 33 -1.340 -12.325 12.358 1.00 2.63 H ATOM 547 HE1 MET A 33 1.215 -11.731 10.625 1.00 4.33 H ATOM 548 HE2 MET A 33 0.491 -13.351 10.799 1.00 4.97 H ATOM 549 HE3 MET A 33 0.877 -12.716 9.181 1.00 5.53 H ATOM 550 N GLY A 34 -6.049 -10.496 12.342 1.00 0.51 N ATOM 551 CA GLY A 34 -7.128 -10.003 13.184 1.00 0.76 C ATOM 552 C GLY A 34 -8.364 -10.904 13.202 1.00 1.87 C ATOM 553 O GLY A 34 -9.066 -10.930 14.212 1.00 2.56 O ATOM 554 H GLY A 34 -5.871 -9.992 11.480 1.00 0.52 H ATOM 555 HA2 GLY A 34 -6.766 -9.874 14.205 1.00 1.91 H ATOM 556 HA3 GLY A 34 -7.428 -9.026 12.806 1.00 1.85 H ATOM 557 N LEU A 35 -8.681 -11.556 12.079 1.00 3.11 N ATOM 558 CA LEU A 35 -9.892 -12.362 11.954 1.00 5.02 C ATOM 559 C LEU A 35 -9.852 -13.622 12.822 1.00 6.42 C ATOM 560 O LEU A 35 -8.764 -14.043 13.212 1.00 7.02 O ATOM 561 CB LEU A 35 -10.202 -12.656 10.476 1.00 6.29 C ATOM 562 CG LEU A 35 -9.181 -13.535 9.726 1.00 7.50 C ATOM 563 CD1 LEU A 35 -9.398 -15.038 9.951 1.00 9.03 C ATOM 564 CD2 LEU A 35 -9.307 -13.267 8.221 1.00 8.50 C ATOM 565 OXT LEU A 35 -10.911 -14.223 13.005 1.00 7.52 O ATOM 566 H LEU A 35 -8.072 -11.470 11.272 1.00 2.94 H ATOM 567 HA LEU A 35 -10.721 -11.758 12.326 1.00 5.23 H ATOM 568 HB2 LEU A 35 -11.187 -13.120 10.407 1.00 7.09 H ATOM 569 HB3 LEU A 35 -10.260 -11.690 9.974 1.00 6.29 H ATOM 570 HG LEU A 35 -8.170 -13.276 10.037 1.00 7.33 H ATOM 571 HD11 LEU A 35 -10.427 -15.309 9.715 1.00 9.75 H ATOM 572 HD12 LEU A 35 -8.726 -15.606 9.309 1.00 9.95 H ATOM 573 HD13 LEU A 35 -9.183 -15.315 10.981 1.00 9.05 H ATOM 574 HD21 LEU A 35 -10.322 -13.483 7.887 1.00 9.37 H ATOM 575 HD22 LEU A 35 -9.074 -12.225 8.008 1.00 8.29 H ATOM 576 HD23 LEU A 35 -8.609 -13.898 7.671 1.00 9.15 H TER 577 LEU A 35