ATOM 1 N LEU A 1 22.245 23.728 -19.865 1.00 19.34 N ATOM 2 CA LEU A 1 21.282 22.625 -19.706 1.00 18.08 C ATOM 3 C LEU A 1 20.954 22.429 -18.225 1.00 17.33 C ATOM 4 O LEU A 1 21.537 23.117 -17.383 1.00 17.99 O ATOM 5 CB LEU A 1 21.750 21.332 -20.408 1.00 18.16 C ATOM 6 CG LEU A 1 23.079 20.667 -19.987 1.00 19.18 C ATOM 7 CD1 LEU A 1 24.332 21.477 -20.341 1.00 20.51 C ATOM 8 CD2 LEU A 1 23.130 20.229 -18.519 1.00 19.39 C ATOM 9 H1 LEU A 1 23.015 23.554 -19.236 1.00 19.78 H ATOM 10 H2 LEU A 1 22.568 23.792 -20.819 1.00 19.69 H ATOM 11 H3 LEU A 1 21.802 24.591 -19.586 1.00 19.59 H ATOM 12 HA LEU A 1 20.358 22.931 -20.200 1.00 17.82 H ATOM 13 HB2 LEU A 1 20.966 20.582 -20.292 1.00 17.41 H ATOM 14 HB3 LEU A 1 21.818 21.544 -21.476 1.00 18.47 H ATOM 15 HG LEU A 1 23.138 19.752 -20.580 1.00 19.13 H ATOM 16 HD11 LEU A 1 24.261 21.858 -21.360 1.00 20.60 H ATOM 17 HD12 LEU A 1 24.488 22.299 -19.646 1.00 21.19 H ATOM 18 HD13 LEU A 1 25.202 20.821 -20.280 1.00 20.95 H ATOM 19 HD21 LEU A 1 22.234 19.662 -18.265 1.00 18.77 H ATOM 20 HD22 LEU A 1 23.998 19.586 -18.371 1.00 19.89 H ATOM 21 HD23 LEU A 1 23.228 21.087 -17.855 1.00 19.93 H ATOM 22 N ARG A 2 20.039 21.506 -17.926 1.00 16.19 N ATOM 23 CA ARG A 2 19.777 20.929 -16.616 1.00 15.59 C ATOM 24 C ARG A 2 19.391 19.472 -16.884 1.00 14.14 C ATOM 25 O ARG A 2 19.219 19.099 -18.046 1.00 13.74 O ATOM 26 CB ARG A 2 18.635 21.671 -15.899 1.00 15.78 C ATOM 27 CG ARG A 2 18.967 23.109 -15.474 1.00 16.77 C ATOM 28 CD ARG A 2 20.071 23.158 -14.407 1.00 17.73 C ATOM 29 NE ARG A 2 20.297 24.529 -13.919 1.00 18.50 N ATOM 30 CZ ARG A 2 21.136 25.426 -14.463 1.00 19.50 C ATOM 31 NH1 ARG A 2 21.783 25.146 -15.600 1.00 19.87 N ATOM 32 NH2 ARG A 2 21.326 26.608 -13.864 1.00 20.36 N ATOM 33 H ARG A 2 19.630 20.958 -18.675 1.00 15.84 H ATOM 34 HA ARG A 2 20.685 20.923 -16.014 1.00 16.30 H ATOM 35 HB2 ARG A 2 17.769 21.695 -16.563 1.00 15.18 H ATOM 36 HB3 ARG A 2 18.352 21.112 -15.006 1.00 16.12 H ATOM 37 HG2 ARG A 2 19.240 23.703 -16.346 1.00 17.17 H ATOM 38 HG3 ARG A 2 18.059 23.542 -15.049 1.00 16.66 H ATOM 39 HD2 ARG A 2 19.754 22.552 -13.555 1.00 17.61 H ATOM 40 HD3 ARG A 2 21.004 22.734 -14.777 1.00 18.22 H ATOM 41 HE ARG A 2 19.801 24.779 -13.073 1.00 18.47 H ATOM 42 HH11 ARG A 2 21.606 24.267 -16.092 1.00 19.36 H ATOM 43 HH12 ARG A 2 22.451 25.788 -15.996 1.00 20.81 H ATOM 44 HH21 ARG A 2 20.848 26.831 -13.002 1.00 20.31 H ATOM 45 HH22 ARG A 2 21.950 27.300 -14.250 1.00 21.24 H ATOM 46 N ILE A 3 19.259 18.655 -15.839 1.00 13.62 N ATOM 47 CA ILE A 3 18.925 17.250 -15.992 1.00 12.48 C ATOM 48 C ILE A 3 17.444 17.112 -16.373 1.00 10.86 C ATOM 49 O ILE A 3 16.627 17.919 -15.927 1.00 10.50 O ATOM 50 CB ILE A 3 19.281 16.489 -14.700 1.00 13.03 C ATOM 51 CG1 ILE A 3 18.488 16.933 -13.453 1.00 13.29 C ATOM 52 CG2 ILE A 3 20.788 16.613 -14.425 1.00 14.16 C ATOM 53 CD1 ILE A 3 17.248 16.069 -13.203 1.00 12.92 C ATOM 54 H ILE A 3 19.388 18.993 -14.900 1.00 14.19 H ATOM 55 HA ILE A 3 19.549 16.855 -16.795 1.00 12.78 H ATOM 56 HB ILE A 3 19.083 15.435 -14.872 1.00 12.90 H ATOM 57 HG12 ILE A 3 19.123 16.829 -12.572 1.00 14.35 H ATOM 58 HG13 ILE A 3 18.188 17.979 -13.528 1.00 13.19 H ATOM 59 HG21 ILE A 3 21.353 16.321 -15.310 1.00 14.47 H ATOM 60 HG22 ILE A 3 21.051 17.635 -14.152 1.00 14.37 H ATOM 61 HG23 ILE A 3 21.065 15.948 -13.606 1.00 14.78 H ATOM 62 HD11 ILE A 3 17.535 15.022 -13.103 1.00 13.32 H ATOM 63 HD12 ILE A 3 16.768 16.390 -12.279 1.00 13.27 H ATOM 64 HD13 ILE A 3 16.533 16.169 -14.015 1.00 12.32 H ATOM 65 N PRO A 4 17.080 16.128 -17.208 1.00 10.17 N ATOM 66 CA PRO A 4 15.701 15.912 -17.610 1.00 8.86 C ATOM 67 C PRO A 4 14.905 15.312 -16.450 1.00 7.88 C ATOM 68 O PRO A 4 15.406 14.455 -15.724 1.00 8.60 O ATOM 69 CB PRO A 4 15.775 14.949 -18.798 1.00 9.14 C ATOM 70 CG PRO A 4 17.037 14.136 -18.506 1.00 10.19 C ATOM 71 CD PRO A 4 17.960 15.160 -17.844 1.00 11.01 C ATOM 72 HA PRO A 4 15.247 16.852 -17.929 1.00 8.90 H ATOM 73 HB2 PRO A 4 14.889 14.320 -18.889 1.00 8.43 H ATOM 74 HB3 PRO A 4 15.923 15.521 -19.716 1.00 9.81 H ATOM 75 HG2 PRO A 4 16.801 13.346 -17.791 1.00 9.77 H ATOM 76 HG3 PRO A 4 17.473 13.707 -19.408 1.00 11.06 H ATOM 77 HD2 PRO A 4 18.616 14.662 -17.129 1.00 11.51 H ATOM 78 HD3 PRO A 4 18.551 15.665 -18.611 1.00 11.98 H ATOM 79 N CYS A 5 13.654 15.747 -16.283 1.00 6.67 N ATOM 80 CA CYS A 5 12.735 15.228 -15.273 1.00 6.13 C ATOM 81 C CYS A 5 11.312 15.497 -15.758 1.00 4.66 C ATOM 82 O CYS A 5 10.501 16.114 -15.077 1.00 4.70 O ATOM 83 CB CYS A 5 13.039 15.839 -13.890 1.00 7.56 C ATOM 84 SG CYS A 5 13.939 14.638 -12.879 1.00 9.10 S ATOM 85 H CYS A 5 13.305 16.467 -16.899 1.00 6.54 H ATOM 86 HA CYS A 5 12.838 14.143 -15.212 1.00 6.34 H ATOM 87 HB2 CYS A 5 13.628 16.751 -13.988 1.00 7.99 H ATOM 88 HB3 CYS A 5 12.132 16.068 -13.334 1.00 7.88 H ATOM 89 HG CYS A 5 14.963 14.461 -13.718 1.00 9.37 H ATOM 90 N CYS A 6 11.012 15.036 -16.975 1.00 4.19 N ATOM 91 CA CYS A 6 9.720 15.259 -17.617 1.00 3.94 C ATOM 92 C CYS A 6 8.520 14.809 -16.762 1.00 3.24 C ATOM 93 O CYS A 6 7.626 15.626 -16.541 1.00 3.44 O ATOM 94 CB CYS A 6 9.711 14.657 -19.029 1.00 5.23 C ATOM 95 SG CYS A 6 8.014 14.628 -19.656 1.00 6.31 S ATOM 96 H CYS A 6 11.730 14.548 -17.488 1.00 4.82 H ATOM 97 HA CYS A 6 9.613 16.337 -17.746 1.00 4.35 H ATOM 98 HB2 CYS A 6 10.327 15.266 -19.691 1.00 5.72 H ATOM 99 HB3 CYS A 6 10.100 13.641 -19.030 1.00 5.74 H ATOM 100 HG CYS A 6 7.777 15.939 -19.541 1.00 6.45 H ATOM 101 N PRO A 7 8.454 13.560 -16.261 1.00 3.06 N ATOM 102 CA PRO A 7 7.277 13.067 -15.550 1.00 3.18 C ATOM 103 C PRO A 7 7.203 13.582 -14.101 1.00 2.77 C ATOM 104 O PRO A 7 7.058 12.796 -13.159 1.00 3.08 O ATOM 105 CB PRO A 7 7.382 11.539 -15.639 1.00 4.05 C ATOM 106 CG PRO A 7 8.890 11.304 -15.645 1.00 4.16 C ATOM 107 CD PRO A 7 9.398 12.472 -16.486 1.00 3.68 C ATOM 108 HA PRO A 7 6.365 13.380 -16.063 1.00 3.55 H ATOM 109 HB2 PRO A 7 6.883 11.005 -14.831 1.00 4.53 H ATOM 110 HB3 PRO A 7 6.972 11.210 -16.595 1.00 4.48 H ATOM 111 HG2 PRO A 7 9.279 11.395 -14.630 1.00 4.18 H ATOM 112 HG3 PRO A 7 9.159 10.336 -16.068 1.00 4.93 H ATOM 113 HD2 PRO A 7 10.415 12.712 -16.181 1.00 3.97 H ATOM 114 HD3 PRO A 7 9.373 12.175 -17.534 1.00 4.02 H ATOM 115 N VAL A 8 7.248 14.906 -13.907 1.00 2.43 N ATOM 116 CA VAL A 8 7.004 15.501 -12.599 1.00 2.19 C ATOM 117 C VAL A 8 5.596 15.110 -12.157 1.00 2.11 C ATOM 118 O VAL A 8 4.705 14.899 -12.979 1.00 3.16 O ATOM 119 CB VAL A 8 7.152 17.034 -12.592 1.00 2.58 C ATOM 120 CG1 VAL A 8 7.300 17.576 -11.161 1.00 2.76 C ATOM 121 CG2 VAL A 8 8.354 17.529 -13.405 1.00 3.35 C ATOM 122 H VAL A 8 7.315 15.511 -14.719 1.00 2.64 H ATOM 123 HA VAL A 8 7.739 15.076 -11.913 1.00 2.10 H ATOM 124 HB VAL A 8 6.238 17.454 -13.003 1.00 3.34 H ATOM 125 HG11 VAL A 8 8.153 17.109 -10.667 1.00 2.95 H ATOM 126 HG12 VAL A 8 7.460 18.654 -11.190 1.00 3.61 H ATOM 127 HG13 VAL A 8 6.399 17.392 -10.579 1.00 3.41 H ATOM 128 HG21 VAL A 8 9.265 17.060 -13.032 1.00 3.41 H ATOM 129 HG22 VAL A 8 8.226 17.300 -14.462 1.00 4.61 H ATOM 130 HG23 VAL A 8 8.450 18.611 -13.309 1.00 3.86 H ATOM 131 N ASN A 9 5.413 14.982 -10.846 1.00 1.31 N ATOM 132 CA ASN A 9 4.235 14.445 -10.171 1.00 1.09 C ATOM 133 C ASN A 9 3.965 12.973 -10.482 1.00 0.81 C ATOM 134 O ASN A 9 3.728 12.205 -9.557 1.00 0.85 O ATOM 135 CB ASN A 9 2.970 15.287 -10.417 1.00 1.44 C ATOM 136 CG ASN A 9 2.950 16.561 -9.584 1.00 1.96 C ATOM 137 OD1 ASN A 9 2.478 16.545 -8.446 1.00 3.14 O ATOM 138 ND2 ASN A 9 3.467 17.662 -10.117 1.00 2.69 N ATOM 139 H ASN A 9 6.194 15.280 -10.284 1.00 1.53 H ATOM 140 HA ASN A 9 4.475 14.462 -9.110 1.00 1.18 H ATOM 141 HB2 ASN A 9 2.841 15.524 -11.472 1.00 2.18 H ATOM 142 HB3 ASN A 9 2.105 14.696 -10.114 1.00 2.26 H ATOM 143 HD21 ASN A 9 3.828 17.649 -11.059 1.00 2.99 H ATOM 144 HD22 ASN A 9 3.446 18.522 -9.588 1.00 3.67 H ATOM 145 N LEU A 10 4.017 12.552 -11.741 1.00 0.88 N ATOM 146 CA LEU A 10 3.714 11.187 -12.142 1.00 0.84 C ATOM 147 C LEU A 10 4.736 10.236 -11.524 1.00 0.67 C ATOM 148 O LEU A 10 4.379 9.222 -10.921 1.00 0.56 O ATOM 149 CB LEU A 10 3.707 11.079 -13.674 1.00 1.17 C ATOM 150 CG LEU A 10 2.697 12.013 -14.364 1.00 1.93 C ATOM 151 CD1 LEU A 10 2.816 11.843 -15.882 1.00 2.91 C ATOM 152 CD2 LEU A 10 1.253 11.728 -13.932 1.00 3.11 C ATOM 153 H LEU A 10 4.277 13.218 -12.454 1.00 1.15 H ATOM 154 HA LEU A 10 2.730 10.912 -11.765 1.00 0.83 H ATOM 155 HB2 LEU A 10 4.702 11.320 -14.044 1.00 1.58 H ATOM 156 HB3 LEU A 10 3.482 10.047 -13.949 1.00 2.09 H ATOM 157 HG LEU A 10 2.932 13.051 -14.129 1.00 2.62 H ATOM 158 HD11 LEU A 10 3.835 12.060 -16.202 1.00 3.43 H ATOM 159 HD12 LEU A 10 2.561 10.821 -16.166 1.00 3.26 H ATOM 160 HD13 LEU A 10 2.138 12.532 -16.386 1.00 3.90 H ATOM 161 HD21 LEU A 10 1.018 10.673 -14.076 1.00 3.51 H ATOM 162 HD22 LEU A 10 1.109 11.992 -12.885 1.00 3.86 H ATOM 163 HD23 LEU A 10 0.567 12.329 -14.529 1.00 4.08 H ATOM 164 N LYS A 11 6.020 10.586 -11.637 1.00 0.80 N ATOM 165 CA LYS A 11 7.088 9.707 -11.187 1.00 0.92 C ATOM 166 C LYS A 11 6.970 9.434 -9.689 1.00 0.84 C ATOM 167 O LYS A 11 7.270 8.321 -9.250 1.00 1.08 O ATOM 168 CB LYS A 11 8.459 10.277 -11.582 1.00 1.26 C ATOM 169 CG LYS A 11 9.584 9.238 -11.439 1.00 1.88 C ATOM 170 CD LYS A 11 10.281 9.255 -10.066 1.00 2.14 C ATOM 171 CE LYS A 11 10.711 7.839 -9.650 1.00 2.85 C ATOM 172 NZ LYS A 11 9.601 7.084 -9.029 1.00 4.03 N ATOM 173 H LYS A 11 6.255 11.462 -12.100 1.00 0.96 H ATOM 174 HA LYS A 11 6.953 8.761 -11.714 1.00 0.99 H ATOM 175 HB2 LYS A 11 8.402 10.539 -12.638 1.00 1.84 H ATOM 176 HB3 LYS A 11 8.688 11.183 -11.018 1.00 1.36 H ATOM 177 HG2 LYS A 11 9.184 8.251 -11.675 1.00 2.80 H ATOM 178 HG3 LYS A 11 10.342 9.462 -12.193 1.00 2.80 H ATOM 179 HD2 LYS A 11 11.173 9.881 -10.157 1.00 3.03 H ATOM 180 HD3 LYS A 11 9.654 9.703 -9.294 1.00 2.61 H ATOM 181 HE2 LYS A 11 11.083 7.304 -10.527 1.00 3.58 H ATOM 182 HE3 LYS A 11 11.528 7.905 -8.929 1.00 3.11 H ATOM 183 HZ1 LYS A 11 8.707 7.329 -9.454 1.00 4.60 H ATOM 184 HZ2 LYS A 11 9.755 6.088 -9.100 1.00 4.69 H ATOM 185 HZ3 LYS A 11 9.526 7.335 -8.054 1.00 4.58 H ATOM 186 N ARG A 12 6.560 10.444 -8.909 1.00 0.75 N ATOM 187 CA ARG A 12 6.361 10.303 -7.478 1.00 0.82 C ATOM 188 C ARG A 12 4.972 9.757 -7.146 1.00 0.61 C ATOM 189 O ARG A 12 4.803 9.058 -6.152 1.00 0.76 O ATOM 190 CB ARG A 12 6.729 11.599 -6.730 1.00 1.11 C ATOM 191 CG ARG A 12 5.674 12.707 -6.769 1.00 1.55 C ATOM 192 CD ARG A 12 4.582 12.554 -5.692 1.00 2.40 C ATOM 193 NE ARG A 12 3.245 12.841 -6.236 1.00 3.90 N ATOM 194 CZ ARG A 12 2.846 14.043 -6.681 1.00 4.96 C ATOM 195 NH1 ARG A 12 3.631 15.111 -6.526 1.00 4.95 N ATOM 196 NH2 ARG A 12 1.678 14.192 -7.312 1.00 6.70 N ATOM 197 H ARG A 12 6.354 11.326 -9.336 1.00 0.75 H ATOM 198 HA ARG A 12 7.078 9.569 -7.164 1.00 1.03 H ATOM 199 HB2 ARG A 12 6.940 11.370 -5.686 1.00 1.84 H ATOM 200 HB3 ARG A 12 7.638 11.998 -7.182 1.00 2.29 H ATOM 201 HG2 ARG A 12 6.185 13.657 -6.608 1.00 2.24 H ATOM 202 HG3 ARG A 12 5.248 12.721 -7.766 1.00 2.77 H ATOM 203 HD2 ARG A 12 4.567 11.540 -5.293 1.00 3.28 H ATOM 204 HD3 ARG A 12 4.800 13.207 -4.844 1.00 2.59 H ATOM 205 HE ARG A 12 2.632 12.046 -6.356 1.00 4.74 H ATOM 206 HH11 ARG A 12 4.499 15.045 -6.019 1.00 4.13 H ATOM 207 HH12 ARG A 12 3.355 15.988 -6.968 1.00 6.24 H ATOM 208 HH21 ARG A 12 1.037 13.424 -7.445 1.00 7.28 H ATOM 209 HH22 ARG A 12 1.467 15.105 -7.712 1.00 7.70 H ATOM 210 N LEU A 13 3.989 9.984 -8.014 1.00 0.35 N ATOM 211 CA LEU A 13 2.668 9.386 -7.879 1.00 0.38 C ATOM 212 C LEU A 13 2.804 7.869 -7.924 1.00 0.27 C ATOM 213 O LEU A 13 2.175 7.175 -7.136 1.00 0.32 O ATOM 214 CB LEU A 13 1.688 9.943 -8.910 1.00 0.51 C ATOM 215 CG LEU A 13 0.257 9.394 -8.764 1.00 0.87 C ATOM 216 CD1 LEU A 13 -0.752 10.490 -9.126 1.00 1.89 C ATOM 217 CD2 LEU A 13 0.016 8.186 -9.681 1.00 1.79 C ATOM 218 H LEU A 13 4.186 10.563 -8.820 1.00 0.28 H ATOM 219 HA LEU A 13 2.265 9.673 -6.918 1.00 0.59 H ATOM 220 HB2 LEU A 13 1.657 11.025 -8.784 1.00 0.73 H ATOM 221 HB3 LEU A 13 2.068 9.716 -9.894 1.00 0.50 H ATOM 222 HG LEU A 13 0.076 9.100 -7.729 1.00 2.18 H ATOM 223 HD11 LEU A 13 -0.569 10.846 -10.141 1.00 2.42 H ATOM 224 HD12 LEU A 13 -1.767 10.095 -9.064 1.00 2.54 H ATOM 225 HD13 LEU A 13 -0.662 11.324 -8.430 1.00 3.04 H ATOM 226 HD21 LEU A 13 0.705 7.374 -9.455 1.00 2.83 H ATOM 227 HD22 LEU A 13 -1.001 7.820 -9.541 1.00 2.47 H ATOM 228 HD23 LEU A 13 0.145 8.476 -10.724 1.00 2.52 H ATOM 229 N LEU A 14 3.675 7.348 -8.790 1.00 0.23 N ATOM 230 CA LEU A 14 4.009 5.932 -8.781 1.00 0.28 C ATOM 231 C LEU A 14 4.446 5.468 -7.388 1.00 0.24 C ATOM 232 O LEU A 14 3.993 4.439 -6.892 1.00 0.27 O ATOM 233 CB LEU A 14 5.101 5.655 -9.824 1.00 0.36 C ATOM 234 CG LEU A 14 5.121 4.196 -10.309 1.00 0.51 C ATOM 235 CD1 LEU A 14 3.926 3.873 -11.216 1.00 1.94 C ATOM 236 CD2 LEU A 14 6.418 3.947 -11.087 1.00 1.81 C ATOM 237 H LEU A 14 4.110 7.954 -9.477 1.00 0.23 H ATOM 238 HA LEU A 14 3.086 5.419 -9.032 1.00 0.35 H ATOM 239 HB2 LEU A 14 4.950 6.305 -10.684 1.00 0.38 H ATOM 240 HB3 LEU A 14 6.069 5.904 -9.388 1.00 0.33 H ATOM 241 HG LEU A 14 5.106 3.526 -9.449 1.00 1.59 H ATOM 242 HD11 LEU A 14 3.896 4.562 -12.060 1.00 2.75 H ATOM 243 HD12 LEU A 14 4.023 2.855 -11.597 1.00 2.55 H ATOM 244 HD13 LEU A 14 2.988 3.941 -10.667 1.00 3.00 H ATOM 245 HD21 LEU A 14 6.473 4.615 -11.948 1.00 2.62 H ATOM 246 HD22 LEU A 14 7.278 4.121 -10.441 1.00 2.79 H ATOM 247 HD23 LEU A 14 6.447 2.914 -11.436 1.00 2.61 H ATOM 248 N VAL A 15 5.312 6.248 -6.739 1.00 0.20 N ATOM 249 CA VAL A 15 5.744 5.942 -5.380 1.00 0.25 C ATOM 250 C VAL A 15 4.533 5.963 -4.441 1.00 0.24 C ATOM 251 O VAL A 15 4.372 5.055 -3.632 1.00 0.27 O ATOM 252 CB VAL A 15 6.878 6.873 -4.913 1.00 0.43 C ATOM 253 CG1 VAL A 15 7.395 6.448 -3.531 1.00 0.71 C ATOM 254 CG2 VAL A 15 8.051 6.842 -5.900 1.00 0.48 C ATOM 255 H VAL A 15 5.574 7.124 -7.167 1.00 0.18 H ATOM 256 HA VAL A 15 6.140 4.925 -5.385 1.00 0.29 H ATOM 257 HB VAL A 15 6.517 7.897 -4.832 1.00 0.46 H ATOM 258 HG11 VAL A 15 7.736 5.413 -3.558 1.00 2.10 H ATOM 259 HG12 VAL A 15 8.228 7.087 -3.236 1.00 1.68 H ATOM 260 HG13 VAL A 15 6.608 6.544 -2.783 1.00 1.24 H ATOM 261 HG21 VAL A 15 8.429 5.824 -5.996 1.00 1.54 H ATOM 262 HG22 VAL A 15 7.726 7.200 -6.875 1.00 1.49 H ATOM 263 HG23 VAL A 15 8.851 7.489 -5.540 1.00 1.23 H ATOM 264 N VAL A 16 3.656 6.966 -4.565 1.00 0.29 N ATOM 265 CA VAL A 16 2.424 7.001 -3.784 1.00 0.38 C ATOM 266 C VAL A 16 1.625 5.714 -4.006 1.00 0.41 C ATOM 267 O VAL A 16 1.193 5.100 -3.036 1.00 0.47 O ATOM 268 CB VAL A 16 1.596 8.271 -4.065 1.00 0.44 C ATOM 269 CG1 VAL A 16 0.271 8.255 -3.289 1.00 0.68 C ATOM 270 CG2 VAL A 16 2.371 9.531 -3.659 1.00 0.61 C ATOM 271 H VAL A 16 3.823 7.681 -5.265 1.00 0.30 H ATOM 272 HA VAL A 16 2.711 7.020 -2.731 1.00 0.43 H ATOM 273 HB VAL A 16 1.355 8.332 -5.124 1.00 0.33 H ATOM 274 HG11 VAL A 16 0.462 8.126 -2.223 1.00 1.97 H ATOM 275 HG12 VAL A 16 -0.258 9.195 -3.444 1.00 1.65 H ATOM 276 HG13 VAL A 16 -0.369 7.445 -3.639 1.00 1.28 H ATOM 277 HG21 VAL A 16 3.312 9.594 -4.199 1.00 2.00 H ATOM 278 HG22 VAL A 16 1.779 10.417 -3.888 1.00 1.61 H ATOM 279 HG23 VAL A 16 2.581 9.511 -2.589 1.00 1.52 H ATOM 280 N VAL A 17 1.450 5.272 -5.255 1.00 0.39 N ATOM 281 CA VAL A 17 0.764 4.032 -5.555 1.00 0.46 C ATOM 282 C VAL A 17 1.438 2.873 -4.813 1.00 0.43 C ATOM 283 O VAL A 17 0.763 2.103 -4.137 1.00 0.48 O ATOM 284 CB VAL A 17 0.665 3.820 -7.076 1.00 0.49 C ATOM 285 CG1 VAL A 17 0.133 2.425 -7.410 1.00 0.61 C ATOM 286 CG2 VAL A 17 -0.281 4.854 -7.703 1.00 0.55 C ATOM 287 H VAL A 17 1.819 5.789 -6.041 1.00 0.36 H ATOM 288 HA VAL A 17 -0.246 4.147 -5.172 1.00 0.54 H ATOM 289 HB VAL A 17 1.648 3.923 -7.532 1.00 0.42 H ATOM 290 HG11 VAL A 17 -0.816 2.261 -6.899 1.00 1.55 H ATOM 291 HG12 VAL A 17 -0.016 2.343 -8.487 1.00 1.28 H ATOM 292 HG13 VAL A 17 0.850 1.664 -7.103 1.00 1.30 H ATOM 293 HG21 VAL A 17 0.038 5.867 -7.467 1.00 1.62 H ATOM 294 HG22 VAL A 17 -0.288 4.737 -8.787 1.00 1.29 H ATOM 295 HG23 VAL A 17 -1.293 4.711 -7.325 1.00 1.59 H ATOM 296 N VAL A 18 2.765 2.756 -4.899 1.00 0.36 N ATOM 297 CA VAL A 18 3.499 1.727 -4.181 1.00 0.35 C ATOM 298 C VAL A 18 3.222 1.804 -2.673 1.00 0.36 C ATOM 299 O VAL A 18 2.980 0.779 -2.036 1.00 0.40 O ATOM 300 CB VAL A 18 5.001 1.783 -4.523 1.00 0.30 C ATOM 301 CG1 VAL A 18 5.821 0.824 -3.649 1.00 0.31 C ATOM 302 CG2 VAL A 18 5.230 1.392 -5.990 1.00 0.34 C ATOM 303 H VAL A 18 3.288 3.394 -5.484 1.00 0.33 H ATOM 304 HA VAL A 18 3.113 0.782 -4.549 1.00 0.40 H ATOM 305 HB VAL A 18 5.375 2.793 -4.362 1.00 0.25 H ATOM 306 HG11 VAL A 18 5.419 -0.187 -3.726 1.00 1.37 H ATOM 307 HG12 VAL A 18 6.859 0.819 -3.982 1.00 1.37 H ATOM 308 HG13 VAL A 18 5.800 1.141 -2.606 1.00 1.44 H ATOM 309 HG21 VAL A 18 4.645 2.020 -6.659 1.00 1.39 H ATOM 310 HG22 VAL A 18 6.285 1.507 -6.242 1.00 1.42 H ATOM 311 HG23 VAL A 18 4.941 0.353 -6.147 1.00 1.54 H ATOM 312 N VAL A 19 3.232 3.006 -2.090 1.00 0.35 N ATOM 313 CA VAL A 19 2.955 3.180 -0.671 1.00 0.39 C ATOM 314 C VAL A 19 1.541 2.685 -0.369 1.00 0.45 C ATOM 315 O VAL A 19 1.341 1.910 0.563 1.00 0.45 O ATOM 316 CB VAL A 19 3.194 4.641 -0.246 1.00 0.40 C ATOM 317 CG1 VAL A 19 2.670 4.918 1.170 1.00 0.46 C ATOM 318 CG2 VAL A 19 4.696 4.954 -0.271 1.00 0.35 C ATOM 319 H VAL A 19 3.368 3.833 -2.661 1.00 0.33 H ATOM 320 HA VAL A 19 3.652 2.555 -0.116 1.00 0.38 H ATOM 321 HB VAL A 19 2.682 5.314 -0.934 1.00 0.41 H ATOM 322 HG11 VAL A 19 3.104 4.208 1.876 1.00 1.45 H ATOM 323 HG12 VAL A 19 2.942 5.930 1.469 1.00 1.68 H ATOM 324 HG13 VAL A 19 1.583 4.836 1.202 1.00 1.31 H ATOM 325 HG21 VAL A 19 5.126 4.727 -1.245 1.00 1.37 H ATOM 326 HG22 VAL A 19 4.855 6.011 -0.057 1.00 1.59 H ATOM 327 HG23 VAL A 19 5.213 4.359 0.482 1.00 1.54 H ATOM 328 N VAL A 20 0.564 3.101 -1.177 1.00 0.50 N ATOM 329 CA VAL A 20 -0.814 2.661 -1.054 1.00 0.57 C ATOM 330 C VAL A 20 -0.886 1.131 -1.090 1.00 0.55 C ATOM 331 O VAL A 20 -1.508 0.527 -0.222 1.00 0.57 O ATOM 332 CB VAL A 20 -1.708 3.341 -2.110 1.00 0.62 C ATOM 333 CG1 VAL A 20 -3.104 2.705 -2.177 1.00 0.71 C ATOM 334 CG2 VAL A 20 -1.878 4.831 -1.783 1.00 0.65 C ATOM 335 H VAL A 20 0.800 3.736 -1.926 1.00 0.50 H ATOM 336 HA VAL A 20 -1.143 3.001 -0.078 1.00 0.59 H ATOM 337 HB VAL A 20 -1.249 3.247 -3.093 1.00 0.58 H ATOM 338 HG11 VAL A 20 -3.561 2.698 -1.187 1.00 1.95 H ATOM 339 HG12 VAL A 20 -3.736 3.278 -2.856 1.00 1.63 H ATOM 340 HG13 VAL A 20 -3.042 1.684 -2.552 1.00 1.45 H ATOM 341 HG21 VAL A 20 -0.911 5.317 -1.664 1.00 1.76 H ATOM 342 HG22 VAL A 20 -2.419 5.324 -2.592 1.00 1.37 H ATOM 343 HG23 VAL A 20 -2.442 4.948 -0.857 1.00 1.84 H ATOM 344 N VAL A 21 -0.235 0.492 -2.064 1.00 0.53 N ATOM 345 CA VAL A 21 -0.180 -0.952 -2.178 1.00 0.51 C ATOM 346 C VAL A 21 0.400 -1.569 -0.905 1.00 0.46 C ATOM 347 O VAL A 21 -0.155 -2.533 -0.387 1.00 0.44 O ATOM 348 CB VAL A 21 0.641 -1.302 -3.427 1.00 0.52 C ATOM 349 CG1 VAL A 21 1.054 -2.772 -3.455 1.00 0.52 C ATOM 350 CG2 VAL A 21 -0.161 -0.997 -4.700 1.00 0.55 C ATOM 351 H VAL A 21 0.288 1.014 -2.759 1.00 0.53 H ATOM 352 HA VAL A 21 -1.196 -1.331 -2.295 1.00 0.54 H ATOM 353 HB VAL A 21 1.554 -0.709 -3.414 1.00 0.51 H ATOM 354 HG11 VAL A 21 0.168 -3.399 -3.354 1.00 1.69 H ATOM 355 HG12 VAL A 21 1.551 -2.979 -4.402 1.00 1.46 H ATOM 356 HG13 VAL A 21 1.751 -2.977 -2.644 1.00 1.84 H ATOM 357 HG21 VAL A 21 -0.532 0.026 -4.695 1.00 1.71 H ATOM 358 HG22 VAL A 21 0.474 -1.135 -5.576 1.00 1.21 H ATOM 359 HG23 VAL A 21 -1.015 -1.672 -4.770 1.00 1.57 H ATOM 360 N LEU A 22 1.504 -1.026 -0.391 1.00 0.43 N ATOM 361 CA LEU A 22 2.125 -1.488 0.835 1.00 0.39 C ATOM 362 C LEU A 22 1.119 -1.375 1.989 1.00 0.40 C ATOM 363 O LEU A 22 0.913 -2.332 2.732 1.00 0.37 O ATOM 364 CB LEU A 22 3.453 -0.719 1.006 1.00 0.38 C ATOM 365 CG LEU A 22 3.808 -0.313 2.435 1.00 0.38 C ATOM 366 CD1 LEU A 22 4.169 -1.523 3.305 1.00 0.37 C ATOM 367 CD2 LEU A 22 4.987 0.667 2.436 1.00 0.40 C ATOM 368 H LEU A 22 1.913 -0.200 -0.815 1.00 0.44 H ATOM 369 HA LEU A 22 2.357 -2.549 0.740 1.00 0.38 H ATOM 370 HB2 LEU A 22 4.265 -1.306 0.576 1.00 0.37 H ATOM 371 HB3 LEU A 22 3.395 0.214 0.448 1.00 0.41 H ATOM 372 HG LEU A 22 2.939 0.222 2.808 1.00 0.40 H ATOM 373 HD11 LEU A 22 3.382 -2.274 3.287 1.00 1.42 H ATOM 374 HD12 LEU A 22 5.089 -1.978 2.936 1.00 1.54 H ATOM 375 HD13 LEU A 22 4.322 -1.201 4.335 1.00 1.71 H ATOM 376 HD21 LEU A 22 5.861 0.206 1.974 1.00 1.26 H ATOM 377 HD22 LEU A 22 4.724 1.569 1.884 1.00 1.46 H ATOM 378 HD23 LEU A 22 5.231 0.947 3.461 1.00 1.49 H ATOM 379 N VAL A 23 0.450 -0.231 2.129 1.00 0.46 N ATOM 380 CA VAL A 23 -0.519 0.003 3.171 1.00 0.48 C ATOM 381 C VAL A 23 -1.680 -0.981 3.034 1.00 0.48 C ATOM 382 O VAL A 23 -2.142 -1.533 4.031 1.00 0.46 O ATOM 383 CB VAL A 23 -0.923 1.483 3.088 1.00 0.55 C ATOM 384 CG1 VAL A 23 -2.230 1.754 3.816 1.00 0.61 C ATOM 385 CG2 VAL A 23 0.184 2.367 3.677 1.00 0.54 C ATOM 386 H VAL A 23 0.569 0.533 1.475 1.00 0.49 H ATOM 387 HA VAL A 23 -0.055 -0.203 4.135 1.00 0.46 H ATOM 388 HB VAL A 23 -1.075 1.766 2.047 1.00 0.56 H ATOM 389 HG11 VAL A 23 -2.154 1.377 4.834 1.00 1.69 H ATOM 390 HG12 VAL A 23 -2.408 2.828 3.815 1.00 1.71 H ATOM 391 HG13 VAL A 23 -3.041 1.259 3.282 1.00 1.22 H ATOM 392 HG21 VAL A 23 1.130 2.185 3.170 1.00 1.50 H ATOM 393 HG22 VAL A 23 -0.078 3.418 3.554 1.00 1.62 H ATOM 394 HG23 VAL A 23 0.306 2.154 4.740 1.00 1.87 H ATOM 395 N VAL A 24 -2.140 -1.249 1.813 1.00 0.50 N ATOM 396 CA VAL A 24 -3.156 -2.220 1.555 1.00 0.50 C ATOM 397 C VAL A 24 -2.662 -3.608 1.961 1.00 0.42 C ATOM 398 O VAL A 24 -3.382 -4.321 2.647 1.00 0.36 O ATOM 399 CB VAL A 24 -3.553 -2.066 0.081 1.00 0.57 C ATOM 400 CG1 VAL A 24 -4.187 -3.328 -0.467 1.00 0.58 C ATOM 401 CG2 VAL A 24 -4.512 -0.880 -0.085 1.00 0.66 C ATOM 402 H VAL A 24 -1.790 -0.810 0.975 1.00 0.53 H ATOM 403 HA VAL A 24 -3.991 -1.976 2.204 1.00 0.53 H ATOM 404 HB VAL A 24 -2.668 -1.881 -0.527 1.00 0.57 H ATOM 405 HG11 VAL A 24 -5.018 -3.607 0.177 1.00 1.81 H ATOM 406 HG12 VAL A 24 -4.525 -3.123 -1.480 1.00 1.59 H ATOM 407 HG13 VAL A 24 -3.432 -4.114 -0.492 1.00 1.51 H ATOM 408 HG21 VAL A 24 -4.064 0.029 0.315 1.00 1.98 H ATOM 409 HG22 VAL A 24 -4.728 -0.725 -1.143 1.00 1.30 H ATOM 410 HG23 VAL A 24 -5.445 -1.077 0.444 1.00 1.66 H ATOM 411 N VAL A 25 -1.439 -3.997 1.599 1.00 0.41 N ATOM 412 CA VAL A 25 -0.839 -5.233 2.051 1.00 0.34 C ATOM 413 C VAL A 25 -0.805 -5.297 3.577 1.00 0.29 C ATOM 414 O VAL A 25 -1.079 -6.350 4.147 1.00 0.24 O ATOM 415 CB VAL A 25 0.535 -5.412 1.383 1.00 0.36 C ATOM 416 CG1 VAL A 25 1.576 -6.093 2.272 1.00 0.29 C ATOM 417 CG2 VAL A 25 0.333 -6.248 0.118 1.00 0.44 C ATOM 418 H VAL A 25 -0.862 -3.417 1.011 1.00 0.47 H ATOM 419 HA VAL A 25 -1.493 -6.028 1.708 1.00 0.35 H ATOM 420 HB VAL A 25 0.945 -4.444 1.101 1.00 0.40 H ATOM 421 HG11 VAL A 25 1.199 -7.054 2.619 1.00 1.40 H ATOM 422 HG12 VAL A 25 2.487 -6.245 1.694 1.00 1.49 H ATOM 423 HG13 VAL A 25 1.812 -5.451 3.122 1.00 1.61 H ATOM 424 HG21 VAL A 25 -0.411 -5.768 -0.518 1.00 1.80 H ATOM 425 HG22 VAL A 25 1.275 -6.332 -0.421 1.00 1.64 H ATOM 426 HG23 VAL A 25 -0.018 -7.245 0.393 1.00 1.48 H ATOM 427 N VAL A 26 -0.498 -4.185 4.245 1.00 0.31 N ATOM 428 CA VAL A 26 -0.489 -4.144 5.701 1.00 0.30 C ATOM 429 C VAL A 26 -1.912 -4.406 6.199 1.00 0.27 C ATOM 430 O VAL A 26 -2.113 -5.257 7.064 1.00 0.24 O ATOM 431 CB VAL A 26 0.115 -2.823 6.204 1.00 0.37 C ATOM 432 CG1 VAL A 26 -0.338 -2.437 7.618 1.00 0.41 C ATOM 433 CG2 VAL A 26 1.646 -2.876 6.136 1.00 0.38 C ATOM 434 H VAL A 26 -0.303 -3.338 3.718 1.00 0.37 H ATOM 435 HA VAL A 26 0.145 -4.942 6.074 1.00 0.28 H ATOM 436 HB VAL A 26 -0.216 -2.037 5.539 1.00 0.41 H ATOM 437 HG11 VAL A 26 -0.112 -3.244 8.316 1.00 1.51 H ATOM 438 HG12 VAL A 26 0.189 -1.536 7.936 1.00 1.41 H ATOM 439 HG13 VAL A 26 -1.408 -2.229 7.638 1.00 1.32 H ATOM 440 HG21 VAL A 26 1.964 -3.140 5.128 1.00 1.14 H ATOM 441 HG22 VAL A 26 2.061 -1.901 6.392 1.00 1.35 H ATOM 442 HG23 VAL A 26 2.028 -3.620 6.836 1.00 1.34 H ATOM 443 N ILE A 27 -2.905 -3.711 5.635 1.00 0.34 N ATOM 444 CA ILE A 27 -4.295 -3.863 6.022 1.00 0.35 C ATOM 445 C ILE A 27 -4.721 -5.319 5.797 1.00 0.24 C ATOM 446 O ILE A 27 -5.400 -5.915 6.629 1.00 0.20 O ATOM 447 CB ILE A 27 -5.150 -2.845 5.247 1.00 0.46 C ATOM 448 CG1 ILE A 27 -5.095 -1.494 5.983 1.00 0.57 C ATOM 449 CG2 ILE A 27 -6.615 -3.290 5.107 1.00 0.46 C ATOM 450 CD1 ILE A 27 -5.473 -0.318 5.076 1.00 0.69 C ATOM 451 H ILE A 27 -2.710 -3.019 4.921 1.00 0.41 H ATOM 452 HA ILE A 27 -4.364 -3.623 7.072 1.00 0.38 H ATOM 453 HB ILE A 27 -4.730 -2.740 4.254 1.00 0.48 H ATOM 454 HG12 ILE A 27 -5.746 -1.511 6.859 1.00 0.58 H ATOM 455 HG13 ILE A 27 -4.072 -1.315 6.318 1.00 0.58 H ATOM 456 HG21 ILE A 27 -7.041 -3.495 6.090 1.00 1.30 H ATOM 457 HG22 ILE A 27 -7.205 -2.512 4.624 1.00 1.17 H ATOM 458 HG23 ILE A 27 -6.686 -4.185 4.490 1.00 1.01 H ATOM 459 HD11 ILE A 27 -4.836 -0.316 4.191 1.00 1.42 H ATOM 460 HD12 ILE A 27 -6.516 -0.379 4.771 1.00 1.48 H ATOM 461 HD13 ILE A 27 -5.320 0.615 5.619 1.00 1.94 H ATOM 462 N VAL A 28 -4.312 -5.902 4.668 1.00 0.26 N ATOM 463 CA VAL A 28 -4.664 -7.263 4.305 1.00 0.26 C ATOM 464 C VAL A 28 -4.037 -8.227 5.308 1.00 0.20 C ATOM 465 O VAL A 28 -4.734 -9.070 5.862 1.00 0.25 O ATOM 466 CB VAL A 28 -4.265 -7.540 2.846 1.00 0.37 C ATOM 467 CG1 VAL A 28 -4.271 -9.037 2.520 1.00 0.44 C ATOM 468 CG2 VAL A 28 -5.244 -6.837 1.896 1.00 0.46 C ATOM 469 H VAL A 28 -3.706 -5.379 4.044 1.00 0.31 H ATOM 470 HA VAL A 28 -5.745 -7.361 4.385 1.00 0.28 H ATOM 471 HB VAL A 28 -3.259 -7.164 2.669 1.00 0.38 H ATOM 472 HG11 VAL A 28 -5.227 -9.475 2.807 1.00 1.43 H ATOM 473 HG12 VAL A 28 -4.116 -9.176 1.450 1.00 1.63 H ATOM 474 HG13 VAL A 28 -3.464 -9.539 3.052 1.00 1.38 H ATOM 475 HG21 VAL A 28 -5.351 -5.785 2.156 1.00 1.77 H ATOM 476 HG22 VAL A 28 -4.879 -6.910 0.871 1.00 1.48 H ATOM 477 HG23 VAL A 28 -6.224 -7.310 1.959 1.00 1.37 H ATOM 478 N GLY A 29 -2.736 -8.094 5.571 1.00 0.19 N ATOM 479 CA GLY A 29 -2.065 -8.866 6.606 1.00 0.20 C ATOM 480 C GLY A 29 -2.795 -8.759 7.946 1.00 0.23 C ATOM 481 O GLY A 29 -3.034 -9.770 8.605 1.00 0.32 O ATOM 482 H GLY A 29 -2.199 -7.397 5.061 1.00 0.23 H ATOM 483 HA2 GLY A 29 -2.039 -9.913 6.306 1.00 0.29 H ATOM 484 HA3 GLY A 29 -1.045 -8.499 6.722 1.00 0.22 H ATOM 485 N ALA A 30 -3.169 -7.540 8.338 1.00 0.24 N ATOM 486 CA ALA A 30 -3.890 -7.298 9.580 1.00 0.37 C ATOM 487 C ALA A 30 -5.221 -8.067 9.591 1.00 0.44 C ATOM 488 O ALA A 30 -5.491 -8.864 10.490 1.00 0.73 O ATOM 489 CB ALA A 30 -4.069 -5.792 9.789 1.00 0.43 C ATOM 490 H ALA A 30 -2.931 -6.747 7.749 1.00 0.22 H ATOM 491 HA ALA A 30 -3.263 -7.662 10.393 1.00 0.43 H ATOM 492 HB1 ALA A 30 -3.121 -5.277 9.633 1.00 1.35 H ATOM 493 HB2 ALA A 30 -4.815 -5.392 9.103 1.00 1.52 H ATOM 494 HB3 ALA A 30 -4.391 -5.605 10.812 1.00 1.70 H ATOM 495 N LEU A 31 -6.020 -7.919 8.533 1.00 0.30 N ATOM 496 CA LEU A 31 -7.258 -8.637 8.351 1.00 0.38 C ATOM 497 C LEU A 31 -6.998 -10.149 8.459 1.00 0.50 C ATOM 498 O LEU A 31 -7.726 -10.851 9.157 1.00 0.76 O ATOM 499 CB LEU A 31 -7.851 -8.133 7.024 1.00 0.32 C ATOM 500 CG LEU A 31 -8.802 -9.118 6.369 1.00 0.50 C ATOM 501 CD1 LEU A 31 -10.081 -9.338 7.187 1.00 0.66 C ATOM 502 CD2 LEU A 31 -9.158 -8.661 4.950 1.00 0.56 C ATOM 503 H LEU A 31 -5.745 -7.358 7.737 1.00 0.26 H ATOM 504 HA LEU A 31 -7.963 -8.376 9.136 1.00 0.47 H ATOM 505 HB2 LEU A 31 -8.350 -7.177 7.186 1.00 0.32 H ATOM 506 HB3 LEU A 31 -7.044 -7.977 6.311 1.00 0.27 H ATOM 507 HG LEU A 31 -8.205 -10.017 6.310 1.00 0.55 H ATOM 508 HD11 LEU A 31 -9.845 -9.679 8.194 1.00 1.40 H ATOM 509 HD12 LEU A 31 -10.641 -8.405 7.254 1.00 1.59 H ATOM 510 HD13 LEU A 31 -10.700 -10.092 6.701 1.00 2.01 H ATOM 511 HD21 LEU A 31 -8.251 -8.546 4.356 1.00 1.74 H ATOM 512 HD22 LEU A 31 -9.797 -9.404 4.472 1.00 1.52 H ATOM 513 HD23 LEU A 31 -9.684 -7.706 4.987 1.00 1.51 H ATOM 514 N LEU A 32 -5.960 -10.659 7.788 1.00 0.40 N ATOM 515 CA LEU A 32 -5.641 -12.079 7.801 1.00 0.57 C ATOM 516 C LEU A 32 -5.277 -12.560 9.207 1.00 0.60 C ATOM 517 O LEU A 32 -5.750 -13.617 9.619 1.00 0.75 O ATOM 518 CB LEU A 32 -4.525 -12.396 6.795 1.00 0.68 C ATOM 519 CG LEU A 32 -4.979 -12.292 5.327 1.00 1.14 C ATOM 520 CD1 LEU A 32 -3.749 -12.261 4.414 1.00 1.85 C ATOM 521 CD2 LEU A 32 -5.869 -13.473 4.917 1.00 1.60 C ATOM 522 H LEU A 32 -5.370 -10.037 7.245 1.00 0.29 H ATOM 523 HA LEU A 32 -6.537 -12.627 7.512 1.00 0.74 H ATOM 524 HB2 LEU A 32 -3.698 -11.708 6.970 1.00 1.34 H ATOM 525 HB3 LEU A 32 -4.159 -13.409 6.973 1.00 1.18 H ATOM 526 HG LEU A 32 -5.540 -11.370 5.176 1.00 1.75 H ATOM 527 HD11 LEU A 32 -3.124 -11.403 4.661 1.00 2.43 H ATOM 528 HD12 LEU A 32 -3.168 -13.175 4.539 1.00 2.29 H ATOM 529 HD13 LEU A 32 -4.063 -12.176 3.373 1.00 3.00 H ATOM 530 HD21 LEU A 32 -5.347 -14.414 5.090 1.00 2.05 H ATOM 531 HD22 LEU A 32 -6.801 -13.471 5.481 1.00 2.40 H ATOM 532 HD23 LEU A 32 -6.113 -13.393 3.858 1.00 2.47 H ATOM 533 N MET A 33 -4.438 -11.821 9.946 1.00 0.53 N ATOM 534 CA MET A 33 -4.095 -12.230 11.305 1.00 0.73 C ATOM 535 C MET A 33 -5.327 -12.161 12.214 1.00 0.85 C ATOM 536 O MET A 33 -5.485 -13.002 13.097 1.00 1.18 O ATOM 537 CB MET A 33 -2.871 -11.476 11.859 1.00 0.84 C ATOM 538 CG MET A 33 -3.173 -10.076 12.400 1.00 1.85 C ATOM 539 SD MET A 33 -1.770 -9.181 13.103 1.00 2.53 S ATOM 540 CE MET A 33 -2.602 -7.661 13.616 1.00 4.33 C ATOM 541 H MET A 33 -4.060 -10.958 9.567 1.00 0.41 H ATOM 542 HA MET A 33 -3.794 -13.278 11.254 1.00 0.90 H ATOM 543 HB2 MET A 33 -2.458 -12.056 12.684 1.00 2.12 H ATOM 544 HB3 MET A 33 -2.112 -11.397 11.080 1.00 2.05 H ATOM 545 HG2 MET A 33 -3.536 -9.479 11.579 1.00 2.93 H ATOM 546 HG3 MET A 33 -3.934 -10.128 13.177 1.00 2.94 H ATOM 547 HE1 MET A 33 -3.052 -7.175 12.752 1.00 5.18 H ATOM 548 HE2 MET A 33 -3.383 -7.899 14.338 1.00 5.06 H ATOM 549 HE3 MET A 33 -1.875 -6.992 14.073 1.00 4.71 H ATOM 550 N GLY A 34 -6.204 -11.172 12.004 1.00 0.72 N ATOM 551 CA GLY A 34 -7.464 -11.095 12.728 1.00 1.06 C ATOM 552 C GLY A 34 -8.220 -9.799 12.449 1.00 1.83 C ATOM 553 O GLY A 34 -9.429 -9.825 12.222 1.00 3.23 O ATOM 554 H GLY A 34 -6.019 -10.479 11.282 1.00 0.57 H ATOM 555 HA2 GLY A 34 -8.090 -11.941 12.440 1.00 2.30 H ATOM 556 HA3 GLY A 34 -7.271 -11.150 13.800 1.00 1.56 H ATOM 557 N LEU A 35 -7.524 -8.666 12.521 1.00 2.42 N ATOM 558 CA LEU A 35 -8.066 -7.327 12.390 1.00 4.03 C ATOM 559 C LEU A 35 -6.849 -6.443 12.141 1.00 5.30 C ATOM 560 O LEU A 35 -6.891 -5.663 11.193 1.00 6.19 O ATOM 561 CB LEU A 35 -8.813 -6.950 13.682 1.00 4.84 C ATOM 562 CG LEU A 35 -9.472 -5.558 13.734 1.00 5.97 C ATOM 563 CD1 LEU A 35 -8.476 -4.415 13.972 1.00 7.21 C ATOM 564 CD2 LEU A 35 -10.334 -5.274 12.499 1.00 6.45 C ATOM 565 OXT LEU A 35 -5.797 -6.776 12.692 1.00 6.01 O ATOM 566 H LEU A 35 -6.513 -8.666 12.613 1.00 2.52 H ATOM 567 HA LEU A 35 -8.735 -7.292 11.530 1.00 4.63 H ATOM 568 HB2 LEU A 35 -9.612 -7.679 13.826 1.00 5.03 H ATOM 569 HB3 LEU A 35 -8.126 -7.045 14.525 1.00 5.42 H ATOM 570 HG LEU A 35 -10.135 -5.570 14.600 1.00 6.47 H ATOM 571 HD11 LEU A 35 -7.807 -4.669 14.794 1.00 7.49 H ATOM 572 HD12 LEU A 35 -7.885 -4.211 13.081 1.00 7.56 H ATOM 573 HD13 LEU A 35 -9.022 -3.509 14.232 1.00 8.10 H ATOM 574 HD21 LEU A 35 -11.037 -6.093 12.344 1.00 6.27 H ATOM 575 HD22 LEU A 35 -10.893 -4.350 12.651 1.00 7.47 H ATOM 576 HD23 LEU A 35 -9.708 -5.162 11.613 1.00 6.73 H TER 577 LEU A 35