ATOM 1 N CYS A 1 -4.917 -4.442 -3.176 1.00 0.86 N ATOM 2 CA CYS A 1 -4.340 -5.811 -2.990 1.00 0.73 C ATOM 3 C CYS A 1 -3.102 -5.978 -3.875 1.00 0.73 C ATOM 4 O CYS A 1 -3.166 -6.557 -4.941 1.00 0.86 O ATOM 5 CB CYS A 1 -5.444 -6.790 -3.408 1.00 0.83 C ATOM 6 SG CYS A 1 -6.273 -7.434 -1.931 1.00 0.91 S ATOM 7 H1 CYS A 1 -5.814 -4.362 -2.655 1.00 0.91 H ATOM 8 H2 CYS A 1 -5.085 -4.266 -4.189 1.00 0.96 H ATOM 9 H3 CYS A 1 -4.241 -3.735 -2.807 1.00 0.93 H ATOM 10 HA CYS A 1 -4.081 -5.970 -1.955 1.00 0.66 H ATOM 11 HB2 CYS A 1 -6.164 -6.280 -4.031 1.00 0.88 H ATOM 12 HB3 CYS A 1 -5.008 -7.609 -3.961 1.00 0.90 H ATOM 13 N LYS A 2 -1.981 -5.467 -3.441 1.00 0.66 N ATOM 14 CA LYS A 2 -0.729 -5.583 -4.251 1.00 0.70 C ATOM 15 C LYS A 2 0.412 -6.111 -3.370 1.00 0.63 C ATOM 16 O LYS A 2 0.588 -5.676 -2.250 1.00 0.56 O ATOM 17 CB LYS A 2 -0.433 -4.158 -4.730 1.00 0.72 C ATOM 18 CG LYS A 2 -1.529 -3.697 -5.700 1.00 0.93 C ATOM 19 CD LYS A 2 -0.899 -3.290 -7.037 1.00 0.95 C ATOM 20 CE LYS A 2 -1.129 -1.794 -7.293 1.00 0.87 C ATOM 21 NZ LYS A 2 0.121 -1.132 -6.824 1.00 0.70 N ATOM 22 H LYS A 2 -1.959 -4.998 -2.576 1.00 0.64 H ATOM 23 HA LYS A 2 -0.885 -6.234 -5.098 1.00 0.82 H ATOM 24 HB2 LYS A 2 -0.401 -3.493 -3.878 1.00 0.65 H ATOM 25 HB3 LYS A 2 0.521 -4.142 -5.233 1.00 0.79 H ATOM 26 HG2 LYS A 2 -2.226 -4.506 -5.864 1.00 1.16 H ATOM 27 HG3 LYS A 2 -2.053 -2.852 -5.277 1.00 0.96 H ATOM 28 HD2 LYS A 2 0.162 -3.492 -7.012 1.00 0.91 H ATOM 29 HD3 LYS A 2 -1.351 -3.860 -7.835 1.00 1.16 H ATOM 30 HE2 LYS A 2 -1.281 -1.616 -8.350 1.00 0.94 H ATOM 31 HE3 LYS A 2 -1.974 -1.441 -6.727 1.00 0.92 H ATOM 32 HZ1 LYS A 2 0.959 -1.612 -7.269 1.00 0.73 H ATOM 33 HZ2 LYS A 2 0.124 -0.108 -7.103 1.00 0.69 H ATOM 34 HZ3 LYS A 2 0.192 -1.202 -5.789 1.00 0.64 H ATOM 35 N GLN A 3 1.181 -7.048 -3.870 1.00 0.74 N ATOM 36 CA GLN A 3 2.312 -7.624 -3.064 1.00 0.77 C ATOM 37 C GLN A 3 3.245 -6.521 -2.529 1.00 0.66 C ATOM 38 O GLN A 3 3.332 -5.438 -3.081 1.00 0.60 O ATOM 39 CB GLN A 3 3.065 -8.540 -4.035 1.00 0.97 C ATOM 40 CG GLN A 3 3.385 -9.872 -3.342 1.00 1.40 C ATOM 41 CD GLN A 3 4.771 -9.806 -2.697 1.00 1.68 C ATOM 42 OE1 GLN A 3 4.901 -9.934 -1.500 1.00 1.83 O ATOM 43 NE2 GLN A 3 5.820 -9.616 -3.443 1.00 2.05 N ATOM 44 H GLN A 3 1.010 -7.382 -4.775 1.00 0.86 H ATOM 45 HA GLN A 3 1.923 -8.206 -2.243 1.00 0.77 H ATOM 46 HB2 GLN A 3 2.452 -8.725 -4.906 1.00 1.06 H ATOM 47 HB3 GLN A 3 3.986 -8.063 -4.340 1.00 0.99 H ATOM 48 HG2 GLN A 3 2.645 -10.066 -2.579 1.00 1.54 H ATOM 49 HG3 GLN A 3 3.369 -10.670 -4.069 1.00 1.62 H ATOM 50 HE21 GLN A 3 5.722 -9.520 -4.412 1.00 2.11 H ATOM 51 HE22 GLN A 3 6.705 -9.560 -3.031 1.00 2.40 H ATOM 52 N ALA A 4 3.941 -6.795 -1.452 1.00 0.69 N ATOM 53 CA ALA A 4 4.871 -5.777 -0.864 1.00 0.68 C ATOM 54 C ALA A 4 5.839 -5.240 -1.929 1.00 0.75 C ATOM 55 O ALA A 4 6.471 -5.990 -2.652 1.00 0.90 O ATOM 56 CB ALA A 4 5.631 -6.521 0.237 1.00 0.84 C ATOM 57 H ALA A 4 3.848 -7.678 -1.023 1.00 0.76 H ATOM 58 HA ALA A 4 4.306 -4.961 -0.436 1.00 0.58 H ATOM 59 HB1 ALA A 4 5.869 -7.519 -0.103 1.00 1.34 H ATOM 60 HB2 ALA A 4 6.544 -5.993 0.467 1.00 0.89 H ATOM 61 HB3 ALA A 4 5.017 -6.582 1.124 1.00 1.41 H ATOM 62 N GLY A 5 5.945 -3.940 -2.030 1.00 0.68 N ATOM 63 CA GLY A 5 6.855 -3.331 -3.048 1.00 0.74 C ATOM 64 C GLY A 5 6.031 -2.716 -4.183 1.00 0.64 C ATOM 65 O GLY A 5 6.477 -1.800 -4.847 1.00 0.66 O ATOM 66 H GLY A 5 5.416 -3.359 -1.433 1.00 0.61 H ATOM 67 HA2 GLY A 5 7.451 -2.560 -2.582 1.00 0.77 H ATOM 68 HA3 GLY A 5 7.504 -4.092 -3.454 1.00 0.87 H ATOM 69 N GLU A 6 4.839 -3.212 -4.417 1.00 0.60 N ATOM 70 CA GLU A 6 3.994 -2.654 -5.510 1.00 0.56 C ATOM 71 C GLU A 6 3.603 -1.197 -5.205 1.00 0.41 C ATOM 72 O GLU A 6 3.809 -0.698 -4.112 1.00 0.40 O ATOM 73 CB GLU A 6 2.749 -3.547 -5.559 1.00 0.62 C ATOM 74 CG GLU A 6 2.684 -4.287 -6.906 1.00 0.81 C ATOM 75 CD GLU A 6 2.625 -3.289 -8.068 1.00 0.98 C ATOM 76 OE1 GLU A 6 1.983 -2.259 -7.921 1.00 0.80 O ATOM 77 OE2 GLU A 6 3.220 -3.571 -9.088 1.00 1.57 O ATOM 78 H GLU A 6 4.503 -3.953 -3.877 1.00 0.64 H ATOM 79 HA GLU A 6 4.521 -2.712 -6.444 1.00 0.65 H ATOM 80 HB2 GLU A 6 2.791 -4.268 -4.756 1.00 0.64 H ATOM 81 HB3 GLU A 6 1.867 -2.936 -5.444 1.00 0.57 H ATOM 82 HG2 GLU A 6 3.561 -4.907 -7.015 1.00 0.97 H ATOM 83 HG3 GLU A 6 1.802 -4.910 -6.929 1.00 0.85 H ATOM 84 N SER A 7 3.038 -0.517 -6.169 1.00 0.40 N ATOM 85 CA SER A 7 2.627 0.912 -5.961 1.00 0.31 C ATOM 86 C SER A 7 1.619 1.049 -4.812 1.00 0.30 C ATOM 87 O SER A 7 0.926 0.110 -4.448 1.00 0.39 O ATOM 88 CB SER A 7 1.982 1.342 -7.283 1.00 0.46 C ATOM 89 OG SER A 7 0.566 1.135 -7.224 1.00 0.64 O ATOM 90 H SER A 7 2.883 -0.949 -7.040 1.00 0.53 H ATOM 91 HA SER A 7 3.497 1.523 -5.762 1.00 0.26 H ATOM 92 HB2 SER A 7 2.179 2.385 -7.457 1.00 0.44 H ATOM 93 HB3 SER A 7 2.404 0.759 -8.091 1.00 0.58 H ATOM 94 HG SER A 7 0.135 1.986 -7.387 1.00 0.80 H ATOM 95 N CYS A 8 1.528 2.228 -4.251 1.00 0.30 N ATOM 96 CA CYS A 8 0.569 2.470 -3.129 1.00 0.41 C ATOM 97 C CYS A 8 0.640 3.934 -2.689 1.00 0.48 C ATOM 98 O CYS A 8 1.708 4.508 -2.589 1.00 0.53 O ATOM 99 CB CYS A 8 1.024 1.546 -1.996 1.00 0.42 C ATOM 100 SG CYS A 8 0.566 2.264 -0.399 1.00 0.58 S ATOM 101 H CYS A 8 2.091 2.964 -4.576 1.00 0.31 H ATOM 102 HA CYS A 8 -0.435 2.219 -3.430 1.00 0.50 H ATOM 103 HB2 CYS A 8 0.548 0.585 -2.107 1.00 0.46 H ATOM 104 HB3 CYS A 8 2.096 1.422 -2.039 1.00 0.47 H ATOM 105 N ASP A 9 -0.483 4.534 -2.420 1.00 0.57 N ATOM 106 CA ASP A 9 -0.488 5.957 -1.976 1.00 0.66 C ATOM 107 C ASP A 9 -0.784 6.024 -0.472 1.00 0.73 C ATOM 108 O ASP A 9 -1.004 5.015 0.174 1.00 0.73 O ATOM 109 CB ASP A 9 -1.612 6.627 -2.780 1.00 0.75 C ATOM 110 CG ASP A 9 -1.589 6.146 -4.234 1.00 0.72 C ATOM 111 OD1 ASP A 9 -2.248 5.156 -4.522 1.00 0.81 O ATOM 112 OD2 ASP A 9 -0.923 6.778 -5.032 1.00 0.75 O ATOM 113 H ASP A 9 -1.336 4.049 -2.502 1.00 0.63 H ATOM 114 HA ASP A 9 0.458 6.427 -2.198 1.00 0.66 H ATOM 115 HB2 ASP A 9 -2.561 6.375 -2.338 1.00 0.84 H ATOM 116 HB3 ASP A 9 -1.479 7.697 -2.759 1.00 0.83 H ATOM 117 N ILE A 10 -0.806 7.204 0.088 1.00 0.85 N ATOM 118 CA ILE A 10 -1.106 7.332 1.551 1.00 0.96 C ATOM 119 C ILE A 10 -2.603 7.090 1.769 1.00 1.03 C ATOM 120 O ILE A 10 -3.007 6.108 2.363 1.00 1.03 O ATOM 121 CB ILE A 10 -0.721 8.770 1.947 1.00 1.08 C ATOM 122 CG1 ILE A 10 0.597 9.183 1.276 1.00 1.03 C ATOM 123 CG2 ILE A 10 -0.548 8.842 3.463 1.00 1.21 C ATOM 124 CD1 ILE A 10 0.306 10.147 0.119 1.00 1.07 C ATOM 125 H ILE A 10 -0.640 8.000 -0.454 1.00 0.90 H ATOM 126 HA ILE A 10 -0.525 6.620 2.115 1.00 0.93 H ATOM 127 HB ILE A 10 -1.506 9.448 1.646 1.00 1.16 H ATOM 128 HG12 ILE A 10 1.231 9.672 2.001 1.00 1.12 H ATOM 129 HG13 ILE A 10 1.097 8.306 0.895 1.00 0.94 H ATOM 130 HG21 ILE A 10 -0.942 7.942 3.913 1.00 1.69 H ATOM 131 HG22 ILE A 10 0.502 8.931 3.701 1.00 1.49 H ATOM 132 HG23 ILE A 10 -1.078 9.699 3.847 1.00 1.62 H ATOM 133 HD11 ILE A 10 -0.742 10.413 0.122 1.00 1.34 H ATOM 134 HD12 ILE A 10 0.902 11.040 0.235 1.00 1.51 H ATOM 135 HD13 ILE A 10 0.553 9.671 -0.818 1.00 1.45 H ATOM 136 N PHE A 11 -3.421 7.967 1.251 1.00 1.11 N ATOM 137 CA PHE A 11 -4.907 7.803 1.367 1.00 1.21 C ATOM 138 C PHE A 11 -5.348 6.585 0.542 1.00 1.15 C ATOM 139 O PHE A 11 -6.212 5.825 0.935 1.00 1.21 O ATOM 140 CB PHE A 11 -5.515 9.103 0.791 1.00 1.32 C ATOM 141 CG PHE A 11 -4.947 9.396 -0.586 1.00 1.24 C ATOM 142 CD1 PHE A 11 -5.503 8.789 -1.718 1.00 1.21 C ATOM 143 CD2 PHE A 11 -3.847 10.253 -0.724 1.00 1.22 C ATOM 144 CE1 PHE A 11 -4.964 9.039 -2.982 1.00 1.17 C ATOM 145 CE2 PHE A 11 -3.306 10.500 -1.988 1.00 1.16 C ATOM 146 CZ PHE A 11 -3.862 9.891 -3.118 1.00 1.14 C ATOM 147 H PHE A 11 -3.052 8.722 0.761 1.00 1.14 H ATOM 148 HA PHE A 11 -5.195 7.683 2.399 1.00 1.28 H ATOM 149 HB2 PHE A 11 -6.584 8.991 0.715 1.00 1.40 H ATOM 150 HB3 PHE A 11 -5.286 9.923 1.452 1.00 1.39 H ATOM 151 HD1 PHE A 11 -6.354 8.131 -1.614 1.00 1.26 H ATOM 152 HD2 PHE A 11 -3.417 10.725 0.148 1.00 1.27 H ATOM 153 HE1 PHE A 11 -5.391 8.564 -3.853 1.00 1.19 H ATOM 154 HE2 PHE A 11 -2.456 11.157 -2.090 1.00 1.17 H ATOM 155 HZ PHE A 11 -3.444 10.082 -4.096 1.00 1.12 H ATOM 156 N SER A 12 -4.736 6.404 -0.598 1.00 1.04 N ATOM 157 CA SER A 12 -5.069 5.248 -1.483 1.00 1.00 C ATOM 158 C SER A 12 -4.090 4.097 -1.201 1.00 0.85 C ATOM 159 O SER A 12 -3.025 4.005 -1.782 1.00 0.79 O ATOM 160 CB SER A 12 -4.908 5.788 -2.912 1.00 1.01 C ATOM 161 OG SER A 12 -4.618 4.713 -3.802 1.00 0.98 O ATOM 162 H SER A 12 -4.040 7.037 -0.868 1.00 1.02 H ATOM 163 HA SER A 12 -6.086 4.927 -1.320 1.00 1.10 H ATOM 164 HB2 SER A 12 -5.822 6.267 -3.223 1.00 1.13 H ATOM 165 HB3 SER A 12 -4.105 6.516 -2.935 1.00 0.98 H ATOM 166 HG SER A 12 -3.679 4.792 -4.075 1.00 0.98 H ATOM 167 N GLN A 13 -4.441 3.224 -0.295 1.00 0.85 N ATOM 168 CA GLN A 13 -3.530 2.083 0.047 1.00 0.71 C ATOM 169 C GLN A 13 -3.792 0.901 -0.898 1.00 0.66 C ATOM 170 O GLN A 13 -4.927 0.515 -1.112 1.00 0.77 O ATOM 171 CB GLN A 13 -3.882 1.701 1.497 1.00 0.73 C ATOM 172 CG GLN A 13 -4.018 2.963 2.371 1.00 0.86 C ATOM 173 CD GLN A 13 -2.944 2.972 3.464 1.00 0.82 C ATOM 174 OE1 GLN A 13 -2.689 1.971 4.100 1.00 0.85 O ATOM 175 NE2 GLN A 13 -2.300 4.071 3.711 1.00 0.88 N ATOM 176 H GLN A 13 -5.302 3.323 0.169 1.00 0.98 H ATOM 177 HA GLN A 13 -2.497 2.394 -0.014 1.00 0.69 H ATOM 178 HB2 GLN A 13 -4.818 1.161 1.505 1.00 0.77 H ATOM 179 HB3 GLN A 13 -3.104 1.069 1.898 1.00 0.66 H ATOM 180 HG2 GLN A 13 -3.903 3.843 1.756 1.00 0.89 H ATOM 181 HG3 GLN A 13 -4.993 2.974 2.833 1.00 1.01 H ATOM 182 HE21 GLN A 13 -2.504 4.889 3.197 1.00 0.91 H ATOM 183 HE22 GLN A 13 -1.613 4.089 4.407 1.00 0.95 H ATOM 184 N ASN A 14 -2.761 0.309 -1.461 1.00 0.55 N ATOM 185 CA ASN A 14 -2.990 -0.851 -2.378 1.00 0.57 C ATOM 186 C ASN A 14 -2.828 -2.186 -1.621 1.00 0.49 C ATOM 187 O ASN A 14 -2.954 -3.250 -2.200 1.00 0.56 O ATOM 188 CB ASN A 14 -1.943 -0.697 -3.495 1.00 0.56 C ATOM 189 CG ASN A 14 -2.645 -0.272 -4.786 1.00 0.87 C ATOM 190 OD1 ASN A 14 -3.461 -0.999 -5.316 1.00 1.04 O ATOM 191 ND2 ASN A 14 -2.363 0.880 -5.323 1.00 1.12 N ATOM 192 H ASN A 14 -1.844 0.615 -1.276 1.00 0.50 H ATOM 193 HA ASN A 14 -3.981 -0.792 -2.802 1.00 0.68 H ATOM 194 HB2 ASN A 14 -1.219 0.055 -3.215 1.00 0.59 H ATOM 195 HB3 ASN A 14 -1.439 -1.637 -3.656 1.00 0.51 H ATOM 196 HD21 ASN A 14 -1.705 1.471 -4.904 1.00 1.17 H ATOM 197 HD22 ASN A 14 -2.816 1.156 -6.146 1.00 1.35 H ATOM 198 N CYS A 15 -2.583 -2.137 -0.330 1.00 0.42 N ATOM 199 CA CYS A 15 -2.436 -3.399 0.469 1.00 0.37 C ATOM 200 C CYS A 15 -3.731 -3.673 1.257 1.00 0.43 C ATOM 201 O CYS A 15 -3.984 -3.051 2.272 1.00 0.46 O ATOM 202 CB CYS A 15 -1.268 -3.139 1.428 1.00 0.30 C ATOM 203 SG CYS A 15 0.298 -3.287 0.530 1.00 0.30 S ATOM 204 H CYS A 15 -2.510 -1.270 0.118 1.00 0.47 H ATOM 205 HA CYS A 15 -2.197 -4.228 -0.179 1.00 0.40 H ATOM 206 HB2 CYS A 15 -1.352 -2.144 1.844 1.00 0.35 H ATOM 207 HB3 CYS A 15 -1.293 -3.863 2.229 1.00 0.35 H ATOM 208 N CYS A 16 -4.544 -4.604 0.800 1.00 0.50 N ATOM 209 CA CYS A 16 -5.830 -4.928 1.515 1.00 0.59 C ATOM 210 C CYS A 16 -5.575 -5.213 2.996 1.00 0.51 C ATOM 211 O CYS A 16 -6.391 -4.909 3.842 1.00 0.61 O ATOM 212 CB CYS A 16 -6.377 -6.181 0.823 1.00 0.68 C ATOM 213 SG CYS A 16 -6.812 -5.788 -0.892 1.00 0.81 S ATOM 214 H CYS A 16 -4.308 -5.100 -0.008 1.00 0.53 H ATOM 215 HA CYS A 16 -6.531 -4.118 1.409 1.00 0.68 H ATOM 216 HB2 CYS A 16 -5.625 -6.956 0.834 1.00 0.67 H ATOM 217 HB3 CYS A 16 -7.256 -6.526 1.348 1.00 0.77 H ATOM 218 N VAL A 17 -4.450 -5.792 3.312 1.00 0.40 N ATOM 219 CA VAL A 17 -4.132 -6.094 4.741 1.00 0.38 C ATOM 220 C VAL A 17 -2.662 -5.760 5.040 1.00 0.31 C ATOM 221 O VAL A 17 -1.947 -6.520 5.665 1.00 0.37 O ATOM 222 CB VAL A 17 -4.434 -7.596 4.903 1.00 0.47 C ATOM 223 CG1 VAL A 17 -3.402 -8.437 4.144 1.00 0.53 C ATOM 224 CG2 VAL A 17 -4.401 -7.973 6.386 1.00 0.57 C ATOM 225 H VAL A 17 -3.801 -6.026 2.599 1.00 0.41 H ATOM 226 HA VAL A 17 -4.775 -5.520 5.389 1.00 0.46 H ATOM 227 HB VAL A 17 -5.418 -7.801 4.505 1.00 0.57 H ATOM 228 HG11 VAL A 17 -3.360 -8.116 3.114 1.00 1.20 H ATOM 229 HG12 VAL A 17 -2.431 -8.315 4.600 1.00 1.13 H ATOM 230 HG13 VAL A 17 -3.689 -9.477 4.185 1.00 1.14 H ATOM 231 HG21 VAL A 17 -5.141 -7.398 6.921 1.00 1.25 H ATOM 232 HG22 VAL A 17 -4.616 -9.026 6.493 1.00 1.10 H ATOM 233 HG23 VAL A 17 -3.421 -7.765 6.789 1.00 1.20 H ATOM 234 N GLY A 18 -2.210 -4.614 4.603 1.00 0.31 N ATOM 235 CA GLY A 18 -0.787 -4.223 4.865 1.00 0.33 C ATOM 236 C GLY A 18 -0.678 -2.703 5.014 1.00 0.37 C ATOM 237 O GLY A 18 -1.279 -1.958 4.265 1.00 0.47 O ATOM 238 H GLY A 18 -2.808 -4.008 4.106 1.00 0.38 H ATOM 239 HA2 GLY A 18 -0.444 -4.701 5.772 1.00 0.38 H ATOM 240 HA3 GLY A 18 -0.171 -4.542 4.037 1.00 0.35 H ATOM 241 N THR A 19 0.093 -2.240 5.970 1.00 0.46 N ATOM 242 CA THR A 19 0.255 -0.760 6.166 1.00 0.54 C ATOM 243 C THR A 19 0.743 -0.119 4.862 1.00 0.51 C ATOM 244 O THR A 19 1.641 -0.623 4.214 1.00 0.56 O ATOM 245 CB THR A 19 1.312 -0.588 7.274 1.00 0.67 C ATOM 246 OG1 THR A 19 1.734 -1.859 7.753 1.00 1.33 O ATOM 247 CG2 THR A 19 0.711 0.210 8.430 1.00 1.32 C ATOM 248 H THR A 19 0.574 -2.861 6.558 1.00 0.54 H ATOM 249 HA THR A 19 -0.680 -0.319 6.473 1.00 0.57 H ATOM 250 HB THR A 19 2.163 -0.053 6.881 1.00 0.72 H ATOM 251 HG1 THR A 19 2.326 -1.718 8.497 1.00 2.03 H ATOM 252 HG21 THR A 19 1.035 -0.216 9.368 1.00 1.81 H ATOM 253 HG22 THR A 19 1.038 1.237 8.369 1.00 1.86 H ATOM 254 HG23 THR A 19 -0.366 0.172 8.371 1.00 1.81 H ATOM 255 N CYS A 20 0.143 0.969 4.448 1.00 0.56 N ATOM 256 CA CYS A 20 0.573 1.602 3.160 1.00 0.54 C ATOM 257 C CYS A 20 0.943 3.089 3.316 1.00 0.64 C ATOM 258 O CYS A 20 1.105 3.770 2.328 1.00 0.59 O ATOM 259 CB CYS A 20 -0.637 1.453 2.237 1.00 0.54 C ATOM 260 SG CYS A 20 -0.121 0.703 0.677 1.00 0.46 S ATOM 261 H CYS A 20 -0.599 1.353 4.966 1.00 0.67 H ATOM 262 HA CYS A 20 1.402 1.060 2.746 1.00 0.51 H ATOM 263 HB2 CYS A 20 -1.376 0.823 2.710 1.00 0.59 H ATOM 264 HB3 CYS A 20 -1.065 2.426 2.045 1.00 0.61 H ATOM 265 N ALA A 21 1.077 3.586 4.535 1.00 0.80 N ATOM 266 CA ALA A 21 1.433 5.040 4.770 1.00 0.93 C ATOM 267 C ALA A 21 2.108 5.683 3.542 1.00 0.86 C ATOM 268 O ALA A 21 1.592 6.620 2.964 1.00 0.91 O ATOM 269 CB ALA A 21 2.394 5.020 5.963 1.00 1.04 C ATOM 270 H ALA A 21 0.941 3.001 5.309 1.00 0.85 H ATOM 271 HA ALA A 21 0.547 5.596 5.033 1.00 1.01 H ATOM 272 HB1 ALA A 21 3.162 4.280 5.794 1.00 1.56 H ATOM 273 HB2 ALA A 21 2.849 5.993 6.074 1.00 1.45 H ATOM 274 HB3 ALA A 21 1.849 4.774 6.864 1.00 1.41 H ATOM 275 N PHE A 22 3.248 5.180 3.143 1.00 0.78 N ATOM 276 CA PHE A 22 3.954 5.743 1.946 1.00 0.74 C ATOM 277 C PHE A 22 4.464 4.611 1.026 1.00 0.63 C ATOM 278 O PHE A 22 5.211 4.851 0.097 1.00 0.67 O ATOM 279 CB PHE A 22 5.129 6.542 2.521 1.00 0.84 C ATOM 280 CG PHE A 22 4.888 8.025 2.298 1.00 0.98 C ATOM 281 CD1 PHE A 22 5.188 8.608 1.058 1.00 1.17 C ATOM 282 CD2 PHE A 22 4.358 8.818 3.327 1.00 1.43 C ATOM 283 CE1 PHE A 22 4.962 9.974 0.850 1.00 1.55 C ATOM 284 CE2 PHE A 22 4.133 10.183 3.117 1.00 1.77 C ATOM 285 CZ PHE A 22 4.435 10.761 1.879 1.00 1.76 C ATOM 286 H PHE A 22 3.635 4.427 3.627 1.00 0.79 H ATOM 287 HA PHE A 22 3.298 6.401 1.399 1.00 0.73 H ATOM 288 HB2 PHE A 22 5.216 6.339 3.580 1.00 1.04 H ATOM 289 HB3 PHE A 22 6.042 6.245 2.025 1.00 0.92 H ATOM 290 HD1 PHE A 22 5.593 8.006 0.261 1.00 1.31 H ATOM 291 HD2 PHE A 22 4.124 8.378 4.281 1.00 1.70 H ATOM 292 HE1 PHE A 22 5.194 10.420 -0.106 1.00 1.88 H ATOM 293 HE2 PHE A 22 3.726 10.791 3.911 1.00 2.20 H ATOM 294 HZ PHE A 22 4.259 11.815 1.717 1.00 2.12 H ATOM 295 N ILE A 23 4.056 3.382 1.274 1.00 0.53 N ATOM 296 CA ILE A 23 4.506 2.224 0.418 1.00 0.46 C ATOM 297 C ILE A 23 3.658 0.984 0.739 1.00 0.39 C ATOM 298 O ILE A 23 3.104 0.875 1.811 1.00 0.44 O ATOM 299 CB ILE A 23 5.998 1.939 0.739 1.00 0.56 C ATOM 300 CG1 ILE A 23 6.549 2.888 1.816 1.00 0.71 C ATOM 301 CG2 ILE A 23 6.822 2.109 -0.541 1.00 0.52 C ATOM 302 CD1 ILE A 23 7.845 2.308 2.388 1.00 0.88 C ATOM 303 H ILE A 23 3.438 3.218 2.020 1.00 0.54 H ATOM 304 HA ILE A 23 4.401 2.481 -0.626 1.00 0.42 H ATOM 305 HB ILE A 23 6.098 0.916 1.085 1.00 0.62 H ATOM 306 HG12 ILE A 23 6.752 3.854 1.378 1.00 0.76 H ATOM 307 HG13 ILE A 23 5.826 2.995 2.610 1.00 0.72 H ATOM 308 HG21 ILE A 23 6.621 3.079 -0.974 1.00 1.05 H ATOM 309 HG22 ILE A 23 7.872 2.031 -0.307 1.00 1.14 H ATOM 310 HG23 ILE A 23 6.552 1.338 -1.249 1.00 1.14 H ATOM 311 HD11 ILE A 23 8.386 1.796 1.605 1.00 1.40 H ATOM 312 HD12 ILE A 23 8.455 3.107 2.783 1.00 1.30 H ATOM 313 HD13 ILE A 23 7.611 1.608 3.176 1.00 1.39 H ATOM 314 N CYS A 24 3.553 0.046 -0.176 1.00 0.36 N ATOM 315 CA CYS A 24 2.729 -1.181 0.101 1.00 0.32 C ATOM 316 C CYS A 24 3.613 -2.371 0.499 1.00 0.45 C ATOM 317 O CYS A 24 4.551 -2.721 -0.196 1.00 0.52 O ATOM 318 CB CYS A 24 1.984 -1.481 -1.206 1.00 0.20 C ATOM 319 SG CYS A 24 0.244 -1.802 -0.841 1.00 0.31 S ATOM 320 H CYS A 24 4.015 0.149 -1.036 1.00 0.42 H ATOM 321 HA CYS A 24 2.015 -0.976 0.883 1.00 0.37 H ATOM 322 HB2 CYS A 24 2.064 -0.641 -1.872 1.00 0.21 H ATOM 323 HB3 CYS A 24 2.411 -2.345 -1.677 1.00 0.32 H ATOM 324 N ILE A 25 3.309 -2.998 1.612 1.00 0.58 N ATOM 325 CA ILE A 25 4.114 -4.177 2.072 1.00 0.75 C ATOM 326 C ILE A 25 3.190 -5.401 2.286 1.00 0.74 C ATOM 327 O ILE A 25 3.130 -5.973 3.360 1.00 0.96 O ATOM 328 CB ILE A 25 4.755 -3.721 3.396 1.00 0.92 C ATOM 329 CG1 ILE A 25 5.560 -2.433 3.170 1.00 0.91 C ATOM 330 CG2 ILE A 25 5.700 -4.811 3.917 1.00 1.16 C ATOM 331 CD1 ILE A 25 4.916 -1.278 3.942 1.00 1.02 C ATOM 332 H ILE A 25 2.545 -2.694 2.147 1.00 0.59 H ATOM 333 HA ILE A 25 4.883 -4.410 1.352 1.00 0.80 H ATOM 334 HB ILE A 25 3.980 -3.539 4.127 1.00 0.97 H ATOM 335 HG12 ILE A 25 6.573 -2.575 3.518 1.00 0.98 H ATOM 336 HG13 ILE A 25 5.574 -2.195 2.116 1.00 1.04 H ATOM 337 HG21 ILE A 25 5.186 -5.758 3.937 1.00 1.29 H ATOM 338 HG22 ILE A 25 6.562 -4.883 3.269 1.00 1.84 H ATOM 339 HG23 ILE A 25 6.022 -4.556 4.917 1.00 1.59 H ATOM 340 HD11 ILE A 25 4.439 -1.659 4.833 1.00 1.54 H ATOM 341 HD12 ILE A 25 5.675 -0.562 4.217 1.00 1.40 H ATOM 342 HD13 ILE A 25 4.175 -0.796 3.318 1.00 1.52 H ATOM 343 N GLU A 26 2.467 -5.801 1.266 1.00 0.61 N ATOM 344 CA GLU A 26 1.545 -6.979 1.402 1.00 0.63 C ATOM 345 C GLU A 26 2.290 -8.289 1.107 1.00 1.02 C ATOM 346 O GLU A 26 2.682 -8.562 -0.027 1.00 1.51 O ATOM 347 CB GLU A 26 0.443 -6.740 0.364 1.00 0.68 C ATOM 348 CG GLU A 26 -0.783 -7.606 0.690 1.00 0.59 C ATOM 349 CD GLU A 26 -2.061 -6.772 0.578 1.00 0.56 C ATOM 350 OE1 GLU A 26 -2.455 -6.459 -0.537 1.00 0.64 O ATOM 351 OE2 GLU A 26 -2.629 -6.461 1.609 1.00 0.75 O ATOM 352 H GLU A 26 2.526 -5.327 0.410 1.00 0.63 H ATOM 353 HA GLU A 26 1.116 -7.009 2.390 1.00 0.63 H ATOM 354 HB2 GLU A 26 0.161 -5.699 0.371 1.00 0.80 H ATOM 355 HB3 GLU A 26 0.813 -7.004 -0.615 1.00 1.04 H ATOM 356 HG2 GLU A 26 -0.834 -8.430 -0.004 1.00 0.77 H ATOM 357 HG3 GLU A 26 -0.696 -7.988 1.696 1.00 0.59 H HETATM 358 N NH2 A 27 2.524 -9.180 2.135 1.00 0.00 N HETATM 359 HN1 NH2 A 27 2.200 -8.962 3.088 1.00 0.00 H HETATM 360 HN2 NH2 A 27 3.023 -10.062 1.949 1.00 0.00 H TER 361 NH2 A 27