ATOM 1 N ALA A 1 2.043 4.951 -12.234 1.00 2.15 N ATOM 2 CA ALA A 1 0.765 4.294 -11.877 1.00 1.72 C ATOM 3 C ALA A 1 0.789 3.858 -10.440 1.00 1.26 C ATOM 4 O ALA A 1 1.767 3.410 -9.843 1.00 1.25 O ATOM 5 CB ALA A 1 0.507 3.106 -12.789 1.00 2.03 C ATOM 6 H1 ALA A 1 2.003 5.278 -13.223 1.00 1.30 H ATOM 7 H2 ALA A 1 2.854 4.293 -12.144 1.00 1.30 H ATOM 8 H3 ALA A 1 2.221 5.788 -11.628 1.00 1.30 H ATOM 9 HA ALA A 1 -0.033 5.009 -12.023 1.00 1.87 H ATOM 10 HB1 ALA A 1 1.291 2.362 -12.680 1.00 2.27 H ATOM 11 HB2 ALA A 1 0.499 3.452 -13.812 1.00 2.32 H ATOM 12 HB3 ALA A 1 -0.456 2.655 -12.567 1.00 2.49 H ATOM 13 N CYS A 2 -0.379 3.992 -9.820 1.00 1.05 N ATOM 14 CA CYS A 2 -0.535 3.676 -8.405 1.00 0.76 C ATOM 15 C CYS A 2 -0.706 2.189 -8.225 1.00 0.64 C ATOM 16 O CYS A 2 -1.231 1.419 -9.034 1.00 0.82 O ATOM 17 CB CYS A 2 -1.745 4.407 -7.824 1.00 0.94 C ATOM 18 SG CYS A 2 -3.351 3.741 -8.376 1.00 0.92 S ATOM 19 H CYS A 2 -1.178 4.283 -10.337 1.00 1.25 H ATOM 20 HA CYS A 2 0.343 4.009 -7.881 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.695 4.370 -6.794 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.704 5.440 -8.136 1.00 1.30 H ATOM 23 N GLY A 3 -0.199 1.733 -7.082 1.00 0.51 N ATOM 24 CA GLY A 3 -0.394 0.357 -6.664 1.00 0.60 C ATOM 25 C GLY A 3 -1.816 0.117 -6.204 1.00 0.51 C ATOM 26 O GLY A 3 -2.490 1.052 -5.755 1.00 0.55 O ATOM 27 H GLY A 3 0.438 2.255 -6.620 1.00 0.52 H ATOM 28 HA2 GLY A 3 -0.160 -0.328 -7.477 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.273 0.151 -5.844 1.00 0.77 H ATOM 30 N ILE A 4 -2.274 -1.121 -6.314 1.00 0.46 N ATOM 31 CA ILE A 4 -3.659 -1.464 -6.008 1.00 0.44 C ATOM 32 C ILE A 4 -3.793 -2.118 -4.652 1.00 0.39 C ATOM 33 O ILE A 4 -2.878 -2.524 -3.933 1.00 0.41 O ATOM 34 CB ILE A 4 -4.252 -2.399 -7.078 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.341 -3.609 -7.269 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.451 -1.645 -8.389 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.845 -4.596 -8.297 1.00 0.75 C ATOM 38 H ILE A 4 -1.630 -1.814 -6.566 1.00 0.51 H ATOM 39 HA ILE A 4 -4.270 -0.561 -5.994 1.00 0.57 H ATOM 40 HB ILE A 4 -5.227 -2.740 -6.777 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.366 -3.294 -7.614 1.00 0.54 H ATOM 42 HG13 ILE A 4 -3.229 -4.166 -6.345 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.497 -1.333 -8.815 1.00 1.21 H ATOM 44 HG22 ILE A 4 -5.063 -0.764 -8.220 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.968 -2.274 -9.105 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.855 -4.913 -8.059 1.00 1.28 H ATOM 47 HD12 ILE A 4 -3.199 -5.462 -8.293 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.827 -4.153 -9.285 1.00 1.30 H ATOM 49 N LEU A 5 -5.078 -2.272 -4.317 1.00 0.45 N ATOM 50 CA LEU A 5 -5.567 -2.668 -2.987 1.00 0.57 C ATOM 51 C LEU A 5 -5.034 -4.001 -2.508 1.00 0.54 C ATOM 52 O LEU A 5 -5.321 -4.523 -1.429 1.00 0.78 O ATOM 53 CB LEU A 5 -7.097 -2.736 -3.007 1.00 0.72 C ATOM 54 CG LEU A 5 -7.694 -3.814 -3.924 1.00 0.75 C ATOM 55 CD1 LEU A 5 -9.123 -4.119 -3.525 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.648 -3.388 -5.385 1.00 1.25 C ATOM 57 H LEU A 5 -5.750 -1.964 -4.956 1.00 0.50 H ATOM 58 HA LEU A 5 -5.278 -1.905 -2.274 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.440 -2.919 -1.996 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.473 -1.771 -3.318 1.00 1.30 H ATOM 61 HG LEU A 5 -7.159 -4.737 -3.835 1.00 0.82 H ATOM 62 HD11 LEU A 5 -9.166 -4.452 -2.492 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.505 -4.911 -4.156 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.751 -3.241 -3.647 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.877 -2.333 -5.499 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.367 -3.964 -5.957 1.00 1.68 H ATOM 67 HD23 LEU A 5 -6.670 -3.591 -5.778 1.00 1.78 H ATOM 68 N HIS A 6 -4.233 -4.630 -3.356 1.00 0.45 N ATOM 69 CA HIS A 6 -3.584 -5.889 -2.994 1.00 0.63 C ATOM 70 C HIS A 6 -2.343 -6.094 -3.820 1.00 0.57 C ATOM 71 O HIS A 6 -2.060 -7.103 -4.466 1.00 0.79 O ATOM 72 CB HIS A 6 -4.537 -7.087 -3.140 1.00 0.86 C ATOM 73 CG HIS A 6 -5.104 -7.267 -4.515 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.374 -7.758 -5.574 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.337 -7.003 -5.005 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.130 -7.784 -6.651 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.328 -7.335 -6.333 1.00 1.17 N ATOM 78 H HIS A 6 -4.184 -4.359 -4.293 1.00 0.40 H ATOM 79 HA HIS A 6 -3.270 -5.849 -1.965 1.00 0.77 H ATOM 80 HB2 HIS A 6 -4.029 -8.007 -2.866 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.367 -6.944 -2.461 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.445 -8.079 -5.547 1.00 1.20 H ATOM 83 HD2 HIS A 6 -7.188 -6.662 -4.442 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.821 -8.118 -7.630 1.00 1.44 H ATOM 85 HE2 HIS A 6 -7.051 -7.155 -6.970 1.00 1.35 H ATOM 86 N ASP A 7 -1.527 -5.052 -3.832 1.00 0.37 N ATOM 87 CA ASP A 7 -0.230 -5.123 -4.495 1.00 0.33 C ATOM 88 C ASP A 7 0.842 -5.370 -3.457 1.00 0.31 C ATOM 89 O ASP A 7 0.638 -5.644 -2.271 1.00 0.44 O ATOM 90 CB ASP A 7 0.037 -3.844 -5.291 1.00 0.39 C ATOM 91 CG ASP A 7 1.060 -4.069 -6.391 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.270 -3.926 -6.115 1.00 0.97 O ATOM 93 OD2 ASP A 7 0.662 -4.367 -7.529 1.00 0.96 O ATOM 94 H ASP A 7 -1.799 -4.207 -3.384 1.00 0.39 H ATOM 95 HA ASP A 7 -0.222 -5.974 -5.181 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.880 -3.538 -5.750 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.389 -3.044 -4.646 1.00 1.30 H ATOM 98 N ASN A 8 2.080 -5.292 -3.925 1.00 0.37 N ATOM 99 CA ASN A 8 3.248 -5.598 -3.103 1.00 0.39 C ATOM 100 C ASN A 8 4.049 -4.343 -2.881 1.00 0.41 C ATOM 101 O ASN A 8 4.394 -3.550 -3.759 1.00 0.57 O ATOM 102 CB ASN A 8 4.113 -6.667 -3.787 1.00 0.55 C ATOM 103 CG ASN A 8 5.387 -6.990 -3.020 1.00 1.40 C ATOM 104 OD1 ASN A 8 5.393 -7.853 -2.143 1.00 2.09 O ATOM 105 ND2 ASN A 8 6.477 -6.318 -3.358 1.00 2.19 N ATOM 106 H ASN A 8 2.253 -5.113 -4.865 1.00 0.53 H ATOM 107 HA ASN A 8 2.925 -5.984 -2.135 1.00 0.39 H ATOM 108 HB2 ASN A 8 3.534 -7.576 -3.859 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.378 -6.347 -4.791 1.00 1.30 H ATOM 110 HD21 ASN A 8 6.437 -5.644 -4.079 1.00 2.38 H ATOM 111 HD22 ASN A 8 7.301 -6.521 -2.867 1.00 2.88 H ATOM 112 N CYS A 9 4.391 -4.128 -1.613 1.00 0.34 N ATOM 113 CA CYS A 9 5.138 -2.935 -1.217 1.00 0.41 C ATOM 114 C CYS A 9 5.460 -2.978 0.250 1.00 0.44 C ATOM 115 O CYS A 9 4.811 -3.556 1.122 1.00 0.62 O ATOM 116 CB CYS A 9 4.340 -1.667 -1.542 1.00 0.59 C ATOM 117 SG CYS A 9 2.641 -1.675 -0.882 1.00 1.11 S ATOM 118 H CYS A 9 4.133 -4.780 -0.926 1.00 0.33 H ATOM 119 HA CYS A 9 6.073 -2.912 -1.773 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.849 -0.797 -1.135 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.274 -1.535 -2.609 1.00 1.30 H ATOM 122 N VAL A 10 6.574 -2.326 0.553 1.00 0.51 N ATOM 123 CA VAL A 10 7.031 -2.152 1.924 1.00 0.66 C ATOM 124 C VAL A 10 6.368 -0.924 2.505 1.00 0.62 C ATOM 125 O VAL A 10 5.922 0.028 1.859 1.00 0.93 O ATOM 126 CB VAL A 10 8.574 -2.013 1.981 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.040 -0.778 1.219 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.070 -1.979 3.421 1.00 1.52 C ATOM 129 H VAL A 10 7.105 -1.931 -0.183 1.00 0.60 H ATOM 130 HA VAL A 10 6.751 -3.022 2.521 1.00 0.76 H ATOM 131 HB VAL A 10 9.005 -2.880 1.500 1.00 1.47 H ATOM 132 HG11 VAL A 10 10.111 -0.844 1.095 1.00 2.22 H ATOM 133 HG12 VAL A 10 8.820 0.129 1.771 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.586 -0.721 0.238 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.146 -2.073 3.414 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.656 -2.805 3.991 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.810 -1.042 3.902 1.00 1.97 H ATOM 138 N TYR A 11 6.270 -0.940 3.831 1.00 0.92 N ATOM 139 CA TYR A 11 5.630 0.145 4.568 1.00 1.15 C ATOM 140 C TYR A 11 6.512 1.371 4.542 1.00 1.00 C ATOM 141 O TYR A 11 7.248 1.758 5.452 1.00 1.61 O ATOM 142 CB TYR A 11 5.352 -0.277 6.018 1.00 1.97 C ATOM 143 CG TYR A 11 4.260 0.531 6.701 1.00 2.55 C ATOM 144 CD1 TYR A 11 4.403 1.903 6.882 1.00 2.90 C ATOM 145 CD2 TYR A 11 3.100 -0.073 7.175 1.00 3.30 C ATOM 146 CE1 TYR A 11 3.425 2.649 7.514 1.00 3.82 C ATOM 147 CE2 TYR A 11 2.114 0.665 7.806 1.00 4.26 C ATOM 148 CZ TYR A 11 2.235 1.999 7.931 1.00 4.46 C ATOM 149 OH TYR A 11 1.305 2.764 8.611 1.00 5.54 O ATOM 150 H TYR A 11 6.625 -1.716 4.339 1.00 1.27 H ATOM 151 HA TYR A 11 4.693 0.391 4.086 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.040 -1.313 6.007 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.252 -0.205 6.624 1.00 1.30 H ATOM 154 HD1 TYR A 11 5.280 2.416 6.554 1.00 2.77 H ATOM 155 HD2 TYR A 11 2.990 -1.142 7.113 1.00 3.37 H ATOM 156 HE1 TYR A 11 3.550 3.714 7.647 1.00 4.23 H ATOM 157 HE2 TYR A 11 1.206 0.175 8.126 1.00 5.00 H ATOM 158 HH TYR A 11 1.368 2.592 9.556 1.00 5.88 H ATOM 159 N VAL A 12 6.459 2.030 3.393 1.00 0.59 N ATOM 160 CA VAL A 12 7.125 3.311 3.206 1.00 0.92 C ATOM 161 C VAL A 12 6.121 4.318 2.689 1.00 0.73 C ATOM 162 O VAL A 12 5.735 4.425 1.526 1.00 1.16 O ATOM 163 CB VAL A 12 8.345 3.201 2.252 1.00 1.65 C ATOM 164 CG1 VAL A 12 7.945 2.645 0.891 1.00 2.26 C ATOM 165 CG2 VAL A 12 9.038 4.551 2.107 1.00 2.45 C ATOM 166 H VAL A 12 5.917 1.675 2.641 1.00 0.68 H ATOM 167 HA VAL A 12 7.518 3.650 4.154 1.00 1.34 H ATOM 168 HB VAL A 12 9.051 2.513 2.694 1.00 2.13 H ATOM 169 HG11 VAL A 12 7.303 1.785 0.994 1.00 2.72 H ATOM 170 HG12 VAL A 12 8.842 2.337 0.374 1.00 2.74 H ATOM 171 HG13 VAL A 12 7.451 3.398 0.292 1.00 2.63 H ATOM 172 HG21 VAL A 12 9.119 5.055 3.066 1.00 2.92 H ATOM 173 HG22 VAL A 12 8.512 5.181 1.413 1.00 2.84 H ATOM 174 HG23 VAL A 12 10.034 4.383 1.726 1.00 2.95 H ATOM 175 N PRO A 13 5.605 5.141 3.626 1.00 1.01 N ATOM 176 CA PRO A 13 4.567 6.133 3.319 1.00 1.29 C ATOM 177 C PRO A 13 5.048 7.187 2.355 1.00 1.09 C ATOM 178 O PRO A 13 4.406 7.638 1.401 1.00 1.07 O ATOM 179 CB PRO A 13 4.234 6.754 4.681 1.00 2.06 C ATOM 180 CG PRO A 13 5.414 6.469 5.544 1.00 2.35 C ATOM 181 CD PRO A 13 5.987 5.167 5.053 1.00 1.71 C ATOM 182 HA PRO A 13 3.671 5.670 2.916 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.049 7.822 4.606 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.352 6.273 5.076 1.00 1.30 H ATOM 185 HG2 PRO A 13 6.146 7.263 5.455 1.00 2.86 H ATOM 186 HG3 PRO A 13 5.096 6.370 6.572 1.00 1.30 H ATOM 187 HD2 PRO A 13 7.060 5.203 5.198 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.560 4.332 5.594 1.00 1.30 H ATOM 189 N ALA A 14 6.298 7.597 2.599 1.00 1.33 N ATOM 190 CA ALA A 14 6.950 8.651 1.821 1.00 1.64 C ATOM 191 C ALA A 14 6.942 8.321 0.353 1.00 1.58 C ATOM 192 O ALA A 14 6.867 9.132 -0.568 1.00 1.81 O ATOM 193 CB ALA A 14 8.374 8.862 2.306 1.00 2.17 C ATOM 194 H ALA A 14 6.821 7.186 3.330 1.00 1.50 H ATOM 195 HA ALA A 14 6.412 9.583 1.973 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.348 9.097 3.360 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.840 9.688 1.777 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.964 7.960 2.165 1.00 2.60 H ATOM 199 N GLN A 15 7.017 7.020 0.102 1.00 1.44 N ATOM 200 CA GLN A 15 7.017 6.499 -1.256 1.00 1.44 C ATOM 201 C GLN A 15 5.958 5.445 -1.404 1.00 1.09 C ATOM 202 O GLN A 15 6.121 4.325 -1.892 1.00 1.16 O ATOM 203 CB GLN A 15 8.392 5.931 -1.625 1.00 1.84 C ATOM 204 CG GLN A 15 9.420 6.997 -1.970 1.00 2.46 C ATOM 205 CD GLN A 15 9.073 7.750 -3.241 1.00 2.98 C ATOM 206 OE1 GLN A 15 8.376 8.759 -3.207 1.00 3.41 O ATOM 207 NE2 GLN A 15 9.564 7.269 -4.373 1.00 3.57 N ATOM 208 H GLN A 15 7.146 6.378 0.842 1.00 1.50 H ATOM 209 HA GLN A 15 6.737 7.283 -1.954 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.775 5.382 -0.773 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.319 5.243 -2.470 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.503 7.708 -1.154 1.00 2.92 H ATOM 213 HG3 GLN A 15 10.377 6.512 -2.108 1.00 1.30 H ATOM 214 HE21 GLN A 15 10.126 6.457 -4.361 1.00 3.72 H ATOM 215 HE22 GLN A 15 9.345 7.750 -5.198 1.00 4.12 H ATOM 216 N ASN A 16 4.766 5.808 -0.921 1.00 0.85 N ATOM 217 CA ASN A 16 3.574 4.980 -1.110 1.00 0.74 C ATOM 218 C ASN A 16 3.216 4.980 -2.577 1.00 0.63 C ATOM 219 O ASN A 16 2.766 5.942 -3.205 1.00 0.65 O ATOM 220 CB ASN A 16 2.398 5.506 -0.270 1.00 0.93 C ATOM 221 CG ASN A 16 1.159 4.617 -0.344 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.917 3.933 -1.338 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.359 4.621 0.716 1.00 1.28 N ATOM 224 H ASN A 16 4.668 6.676 -0.459 1.00 0.93 H ATOM 225 HA ASN A 16 3.814 3.978 -0.764 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.716 5.550 0.762 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.125 6.508 -0.588 1.00 1.30 H ATOM 228 HD21 ASN A 16 0.581 5.181 1.498 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.439 4.054 0.679 1.00 1.56 H ATOM 230 N PRO A 17 3.429 3.815 -3.212 1.00 0.65 N ATOM 231 CA PRO A 17 3.236 3.661 -4.654 1.00 0.61 C ATOM 232 C PRO A 17 1.791 3.492 -5.033 1.00 0.60 C ATOM 233 O PRO A 17 1.318 3.652 -6.156 1.00 0.86 O ATOM 234 CB PRO A 17 4.025 2.394 -4.970 1.00 0.79 C ATOM 235 CG PRO A 17 3.938 1.577 -3.726 1.00 0.94 C ATOM 236 CD PRO A 17 3.870 2.553 -2.579 1.00 0.84 C ATOM 237 HA PRO A 17 3.658 4.487 -5.222 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.617 1.865 -5.828 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.050 2.662 -5.177 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.052 0.952 -3.745 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.822 0.962 -3.636 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.151 2.217 -1.865 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.841 2.634 -2.128 1.00 1.30 H ATOM 244 N CYS A 18 1.013 3.155 -4.015 1.00 0.52 N ATOM 245 CA CYS A 18 -0.395 2.832 -4.188 1.00 0.52 C ATOM 246 C CYS A 18 -1.215 4.080 -4.302 1.00 0.44 C ATOM 247 O CYS A 18 -0.864 5.216 -3.968 1.00 0.49 O ATOM 248 CB CYS A 18 -0.894 1.984 -3.023 1.00 0.71 C ATOM 249 SG CYS A 18 -0.138 0.334 -2.951 1.00 1.03 S ATOM 250 H CYS A 18 1.366 3.109 -3.104 1.00 0.65 H ATOM 251 HA CYS A 18 -0.520 2.289 -5.067 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.711 2.468 -2.079 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.951 1.816 -3.142 1.00 1.30 H ATOM 254 N CYS A 19 -2.417 3.866 -4.839 1.00 0.43 N ATOM 255 CA CYS A 19 -3.403 4.937 -4.955 1.00 0.44 C ATOM 256 C CYS A 19 -3.755 5.444 -3.583 1.00 0.40 C ATOM 257 O CYS A 19 -3.793 4.775 -2.548 1.00 0.41 O ATOM 258 CB CYS A 19 -4.658 4.454 -5.688 1.00 0.56 C ATOM 259 SG CYS A 19 -4.723 4.920 -7.455 1.00 1.12 S ATOM 260 H CYS A 19 -2.635 2.967 -5.199 1.00 0.48 H ATOM 261 HA CYS A 19 -2.955 5.757 -5.516 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.703 3.377 -5.642 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.557 4.856 -5.228 1.00 1.30 H ATOM 264 N ARG A 20 -4.030 6.742 -3.567 1.00 0.50 N ATOM 265 CA ARG A 20 -4.272 7.471 -2.327 1.00 0.57 C ATOM 266 C ARG A 20 -5.557 7.007 -1.708 1.00 0.49 C ATOM 267 O ARG A 20 -6.695 7.165 -2.163 1.00 0.63 O ATOM 268 CB ARG A 20 -4.283 8.978 -2.590 1.00 0.81 C ATOM 269 CG ARG A 20 -2.922 9.505 -3.002 1.00 1.60 C ATOM 270 CD ARG A 20 -2.974 10.961 -3.426 1.00 2.27 C ATOM 271 NE ARG A 20 -1.647 11.459 -3.777 1.00 2.90 N ATOM 272 CZ ARG A 20 -1.348 12.026 -4.941 1.00 3.86 C ATOM 273 NH1 ARG A 20 -2.275 12.158 -5.881 1.00 4.34 N ATOM 274 NH2 ARG A 20 -0.115 12.453 -5.168 1.00 4.72 N ATOM 275 H ARG A 20 -4.111 7.229 -4.431 1.00 0.59 H ATOM 276 HA ARG A 20 -3.454 7.248 -1.634 1.00 0.60 H ATOM 277 HB2 ARG A 20 -4.999 9.187 -3.386 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.592 9.504 -1.684 1.00 1.30 H ATOM 279 HG2 ARG A 20 -2.237 9.425 -2.166 1.00 2.13 H ATOM 280 HG3 ARG A 20 -2.539 8.925 -3.838 1.00 1.30 H ATOM 281 HD2 ARG A 20 -3.670 11.060 -4.249 1.00 2.78 H ATOM 282 HD3 ARG A 20 -3.340 11.557 -2.592 1.00 1.30 H ATOM 283 HE ARG A 20 -0.933 11.383 -3.096 1.00 3.01 H ATOM 284 HH11 ARG A 20 -3.207 11.847 -5.758 1.00 5.19 H ATOM 285 HH12 ARG A 20 -2.028 12.589 -6.752 1.00 4.11 H ATOM 286 HH21 ARG A 20 0.588 12.348 -4.463 1.00 5.49 H ATOM 287 HH22 ARG A 20 0.119 12.882 -6.043 1.00 4.80 H ATOM 288 N GLY A 21 -5.358 6.363 -0.569 1.00 0.42 N ATOM 289 CA GLY A 21 -6.435 5.687 0.119 1.00 0.43 C ATOM 290 C GLY A 21 -6.080 4.242 0.379 1.00 0.40 C ATOM 291 O GLY A 21 -6.811 3.524 1.060 1.00 0.55 O ATOM 292 H GLY A 21 -4.468 6.401 -0.124 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.596 6.176 1.068 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.364 5.713 -0.445 1.00 0.52 H ATOM 295 N LEU A 22 -4.952 3.816 -0.185 1.00 0.31 N ATOM 296 CA LEU A 22 -4.449 2.466 0.008 1.00 0.33 C ATOM 297 C LEU A 22 -3.230 2.520 0.889 1.00 0.39 C ATOM 298 O LEU A 22 -2.378 3.417 0.893 1.00 0.50 O ATOM 299 CB LEU A 22 -4.110 1.827 -1.342 1.00 0.38 C ATOM 300 CG LEU A 22 -5.243 1.843 -2.374 1.00 0.48 C ATOM 301 CD1 LEU A 22 -4.784 1.233 -3.684 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.465 1.105 -1.852 1.00 1.15 C ATOM 303 H LEU A 22 -4.439 4.428 -0.771 1.00 0.33 H ATOM 304 HA LEU A 22 -5.202 1.851 0.503 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.292 2.377 -1.767 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.808 0.796 -1.189 1.00 1.30 H ATOM 307 HG LEU A 22 -5.534 2.867 -2.580 1.00 1.34 H ATOM 308 HD11 LEU A 22 -4.051 1.874 -4.142 1.00 1.76 H ATOM 309 HD12 LEU A 22 -5.627 1.134 -4.357 1.00 1.84 H ATOM 310 HD13 LEU A 22 -4.357 0.265 -3.510 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.857 1.569 -0.954 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.219 0.070 -1.663 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.237 1.135 -2.611 1.00 1.73 H ATOM 314 N GLN A 23 -3.125 1.487 1.711 1.00 0.43 N ATOM 315 CA GLN A 23 -2.064 1.398 2.702 1.00 0.54 C ATOM 316 C GLN A 23 -1.116 0.284 2.352 1.00 0.41 C ATOM 317 O GLN A 23 -1.425 -0.890 2.132 1.00 0.42 O ATOM 318 CB GLN A 23 -2.655 1.173 4.097 1.00 0.76 C ATOM 319 CG GLN A 23 -1.611 0.907 5.172 1.00 1.45 C ATOM 320 CD GLN A 23 -2.224 0.730 6.545 1.00 2.11 C ATOM 321 OE1 GLN A 23 -2.608 -0.375 6.929 1.00 2.66 O ATOM 322 NE2 GLN A 23 -2.310 1.813 7.299 1.00 2.84 N ATOM 323 H GLN A 23 -3.783 0.743 1.650 1.00 0.47 H ATOM 324 HA GLN A 23 -1.508 2.336 2.724 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.201 2.061 4.357 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.349 0.344 4.059 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.071 -0.004 4.956 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.913 1.737 5.217 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.982 2.680 6.956 1.00 3.05 H ATOM 330 HE22 GLN A 23 -2.705 1.710 8.190 1.00 3.47 H ATOM 331 N CYS A 24 0.149 0.679 2.279 1.00 0.46 N ATOM 332 CA CYS A 24 1.244 -0.264 2.096 1.00 0.44 C ATOM 333 C CYS A 24 1.733 -0.734 3.434 1.00 0.40 C ATOM 334 O CYS A 24 2.450 -0.095 4.205 1.00 0.57 O ATOM 335 CB CYS A 24 2.402 0.374 1.323 1.00 0.61 C ATOM 336 SG CYS A 24 2.236 0.276 -0.486 1.00 1.14 S ATOM 337 H CYS A 24 0.369 1.647 2.364 1.00 0.63 H ATOM 338 HA CYS A 24 0.901 -1.125 1.536 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.461 1.422 1.579 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.347 -0.103 1.575 1.00 1.30 H ATOM 341 N ARG A 25 1.302 -1.943 3.762 1.00 0.35 N ATOM 342 CA ARG A 25 1.755 -2.616 4.969 1.00 0.45 C ATOM 343 C ARG A 25 2.945 -3.459 4.625 1.00 0.43 C ATOM 344 O ARG A 25 3.321 -3.726 3.485 1.00 0.56 O ATOM 345 CB ARG A 25 0.643 -3.467 5.575 1.00 0.57 C ATOM 346 CG ARG A 25 -0.311 -2.678 6.455 1.00 1.37 C ATOM 347 CD ARG A 25 -1.395 -3.572 7.031 1.00 1.70 C ATOM 348 NE ARG A 25 -0.845 -4.781 7.642 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.587 -5.792 8.081 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.911 -5.708 8.060 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.009 -6.880 8.566 1.00 3.76 N ATOM 352 H ARG A 25 0.654 -2.414 3.167 1.00 0.39 H ATOM 353 HA ARG A 25 2.075 -1.892 5.690 1.00 0.55 H ATOM 354 HB2 ARG A 25 0.078 -3.912 4.757 1.00 0.95 H ATOM 355 HB3 ARG A 25 1.088 -4.264 6.168 1.00 1.30 H ATOM 356 HG2 ARG A 25 0.233 -2.232 7.280 1.00 2.11 H ATOM 357 HG3 ARG A 25 -0.788 -1.902 5.871 1.00 1.30 H ATOM 358 HD2 ARG A 25 -1.925 -3.001 7.787 1.00 2.15 H ATOM 359 HD3 ARG A 25 -2.073 -3.826 6.253 1.00 1.30 H ATOM 360 HE ARG A 25 0.130 -4.864 7.764 1.00 2.61 H ATOM 361 HH11 ARG A 25 -3.380 -4.897 7.722 1.00 4.02 H ATOM 362 HH12 ARG A 25 -3.459 -6.479 8.392 1.00 3.18 H ATOM 363 HH21 ARG A 25 -0.011 -6.941 8.602 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.566 -7.644 8.898 1.00 4.02 H ATOM 365 N TYR A 26 3.593 -3.929 5.689 1.00 0.57 N ATOM 366 CA TYR A 26 4.850 -4.673 5.578 1.00 0.66 C ATOM 367 C TYR A 26 4.693 -5.855 4.658 1.00 0.54 C ATOM 368 O TYR A 26 4.319 -6.984 4.980 1.00 0.68 O ATOM 369 CB TYR A 26 5.319 -5.136 6.961 1.00 0.94 C ATOM 370 CG TYR A 26 5.744 -4.003 7.873 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.805 -3.293 8.612 1.00 2.25 C ATOM 372 CD2 TYR A 26 7.080 -3.642 7.991 1.00 2.34 C ATOM 373 CE1 TYR A 26 5.186 -2.257 9.444 1.00 3.35 C ATOM 374 CE2 TYR A 26 7.468 -2.608 8.821 1.00 3.40 C ATOM 375 CZ TYR A 26 6.528 -1.923 9.548 1.00 3.83 C ATOM 376 OH TYR A 26 6.908 -0.882 10.369 1.00 5.02 O ATOM 377 H TYR A 26 3.211 -3.782 6.585 1.00 0.74 H ATOM 378 HA TYR A 26 5.609 -4.008 5.168 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.510 -5.666 7.457 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.168 -5.812 6.862 1.00 1.30 H ATOM 381 HD1 TYR A 26 3.754 -3.548 8.547 1.00 2.26 H ATOM 382 HD2 TYR A 26 7.838 -4.177 7.427 1.00 2.43 H ATOM 383 HE1 TYR A 26 4.443 -1.720 10.015 1.00 4.01 H ATOM 384 HE2 TYR A 26 8.512 -2.344 8.897 1.00 4.08 H ATOM 385 HH TYR A 26 6.828 -1.147 11.291 1.00 5.32 H ATOM 386 N GLY A 27 4.979 -5.573 3.394 1.00 0.43 N ATOM 387 CA GLY A 27 4.957 -6.597 2.376 1.00 0.42 C ATOM 388 C GLY A 27 3.890 -6.358 1.328 1.00 0.34 C ATOM 389 O GLY A 27 4.129 -6.557 0.134 1.00 0.39 O ATOM 390 H GLY A 27 5.232 -4.649 3.131 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.917 -6.591 1.881 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.806 -7.588 2.797 1.00 0.54 H ATOM 393 N LYS A 28 2.728 -5.882 1.756 1.00 0.32 N ATOM 394 CA LYS A 28 1.578 -5.826 0.865 1.00 0.38 C ATOM 395 C LYS A 28 0.793 -4.562 1.056 1.00 0.29 C ATOM 396 O LYS A 28 0.635 -3.943 2.113 1.00 0.28 O ATOM 397 CB LYS A 28 0.665 -7.040 1.074 1.00 0.60 C ATOM 398 CG LYS A 28 0.120 -7.176 2.487 1.00 0.68 C ATOM 399 CD LYS A 28 -0.973 -8.229 2.557 1.00 1.17 C ATOM 400 CE LYS A 28 -1.478 -8.422 3.976 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.471 -9.088 4.844 1.00 2.20 N ATOM 402 H LYS A 28 2.630 -5.596 2.692 1.00 0.35 H ATOM 403 HA LYS A 28 1.924 -5.846 -0.164 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.161 -6.994 0.361 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.253 -7.925 0.852 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.939 -7.469 3.140 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.293 -6.229 2.831 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.814 -7.926 1.942 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.591 -9.183 2.203 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.751 -7.467 4.414 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.358 -9.047 3.935 1.00 1.30 H ATOM 412 HZ1 LYS A 28 0.322 -8.445 5.066 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -0.091 -9.955 4.398 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -0.922 -9.362 5.741 1.00 2.63 H ATOM 415 N CYS A 29 0.241 -4.150 -0.073 1.00 0.32 N ATOM 416 CA CYS A 29 -0.641 -3.001 -0.151 1.00 0.33 C ATOM 417 C CYS A 29 -2.054 -3.493 -0.054 1.00 0.34 C ATOM 418 O CYS A 29 -2.504 -4.488 -0.625 1.00 0.52 O ATOM 419 CB CYS A 29 -0.428 -2.272 -1.479 1.00 0.48 C ATOM 420 SG CYS A 29 -1.293 -0.679 -1.628 1.00 0.95 S ATOM 421 H CYS A 29 0.413 -4.656 -0.893 1.00 0.38 H ATOM 422 HA CYS A 29 -0.432 -2.322 0.655 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.597 -2.092 -1.610 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.756 -2.891 -2.300 1.00 1.30 H ATOM 425 N LEU A 30 -2.826 -2.766 0.738 1.00 0.32 N ATOM 426 CA LEU A 30 -4.225 -3.097 0.948 1.00 0.38 C ATOM 427 C LEU A 30 -5.045 -1.841 1.021 1.00 0.33 C ATOM 428 O LEU A 30 -4.624 -0.715 1.301 1.00 0.45 O ATOM 429 CB LEU A 30 -4.395 -3.953 2.214 1.00 0.53 C ATOM 430 CG LEU A 30 -3.676 -3.461 3.482 1.00 0.82 C ATOM 431 CD1 LEU A 30 -4.401 -2.276 4.111 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.553 -4.599 4.484 1.00 1.19 C ATOM 433 H LEU A 30 -2.445 -1.993 1.220 1.00 0.40 H ATOM 434 HA LEU A 30 -4.584 -3.660 0.132 1.00 0.47 H ATOM 435 HB2 LEU A 30 -5.453 -4.077 2.437 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.002 -4.933 1.971 1.00 1.30 H ATOM 437 HG LEU A 30 -2.669 -3.138 3.236 1.00 0.90 H ATOM 438 HD11 LEU A 30 -4.071 -2.150 5.136 1.00 1.81 H ATOM 439 HD12 LEU A 30 -5.476 -2.426 4.110 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.163 -1.381 3.576 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.820 -4.262 5.476 1.00 1.71 H ATOM 442 HD22 LEU A 30 -2.533 -4.948 4.494 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.200 -5.432 4.220 1.00 1.65 H ATOM 444 N VAL A 31 -6.327 -2.033 0.734 1.00 0.44 N ATOM 445 CA VAL A 31 -7.292 -0.945 0.784 1.00 0.51 C ATOM 446 C VAL A 31 -7.532 -0.567 2.219 1.00 0.58 C ATOM 447 O VAL A 31 -7.920 -1.322 3.118 1.00 0.86 O ATOM 448 CB VAL A 31 -8.626 -1.312 0.084 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.251 -2.558 0.694 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.602 -0.142 0.129 1.00 1.54 C ATOM 451 H VAL A 31 -6.627 -2.939 0.470 1.00 0.61 H ATOM 452 HA VAL A 31 -6.876 -0.100 0.276 1.00 0.49 H ATOM 453 HB VAL A 31 -8.422 -1.512 -0.940 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.659 -2.349 1.676 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.534 -3.365 0.766 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.059 -2.880 0.053 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.112 0.783 -0.159 1.00 2.10 H ATOM 458 HG22 VAL A 31 -10.035 -0.030 1.117 1.00 1.99 H ATOM 459 HG23 VAL A 31 -10.400 -0.338 -0.572 1.00 2.14 H ATOM 460 N GLN A 32 -7.250 0.700 2.477 1.00 0.61 N ATOM 461 CA GLN A 32 -7.400 1.264 3.804 1.00 0.89 C ATOM 462 C GLN A 32 -8.789 1.817 3.947 1.00 1.12 C ATOM 463 O GLN A 32 -9.353 2.578 3.156 1.00 1.44 O ATOM 464 CB GLN A 32 -6.349 2.348 4.046 1.00 1.14 C ATOM 465 CG GLN A 32 -6.349 2.894 5.464 1.00 1.54 C ATOM 466 CD GLN A 32 -5.284 3.949 5.685 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.220 3.928 5.060 1.00 2.63 O ATOM 468 NE2 GLN A 32 -5.560 4.882 6.579 1.00 2.71 N ATOM 469 H GLN A 32 -6.952 1.300 1.738 1.00 0.65 H ATOM 470 HA GLN A 32 -7.250 0.470 4.542 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.387 1.910 3.841 1.00 1.69 H ATOM 472 HB3 GLN A 32 -6.507 3.168 3.353 1.00 1.30 H ATOM 473 HG2 GLN A 32 -7.307 3.349 5.690 1.00 1.94 H ATOM 474 HG3 GLN A 32 -6.163 2.084 6.163 1.00 1.30 H ATOM 475 HE21 GLN A 32 -6.423 4.865 7.060 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.881 5.572 6.733 1.00 3.26 H ATOM 477 N VAL A 33 -9.410 1.393 5.037 1.00 1.59 N ATOM 478 CA VAL A 33 -10.774 1.795 5.351 1.00 2.06 C ATOM 479 C VAL A 33 -10.779 3.184 5.937 1.00 2.56 C ATOM 480 O VAL A 33 -10.010 3.607 6.807 1.00 3.36 O ATOM 481 CB VAL A 33 -11.456 0.807 6.330 1.00 2.90 C ATOM 482 CG1 VAL A 33 -11.599 -0.568 5.692 1.00 3.48 C ATOM 483 CG2 VAL A 33 -10.688 0.711 7.642 1.00 3.45 C ATOM 484 H VAL A 33 -8.928 0.799 5.663 1.00 1.88 H ATOM 485 HA VAL A 33 -11.362 1.797 4.430 1.00 1.93 H ATOM 486 HB VAL A 33 -12.461 1.158 6.552 1.00 3.40 H ATOM 487 HG11 VAL A 33 -12.117 -1.223 6.379 1.00 3.94 H ATOM 488 HG12 VAL A 33 -10.623 -0.990 5.476 1.00 3.74 H ATOM 489 HG13 VAL A 33 -12.176 -0.502 4.774 1.00 3.79 H ATOM 490 HG21 VAL A 33 -9.647 0.471 7.472 1.00 3.80 H ATOM 491 HG22 VAL A 33 -11.123 -0.076 8.244 1.00 3.85 H ATOM 492 HG23 VAL A 33 -10.760 1.635 8.203 1.00 3.72 H HETATM 493 N HSL A 34 -11.707 3.975 5.415 1.00 2.62 N HETATM 494 CA HSL A 34 -11.837 5.452 5.958 1.00 3.49 C HETATM 495 C HSL A 34 -13.248 5.998 6.156 1.00 3.98 C HETATM 496 O HSL A 34 -14.160 5.352 6.686 1.00 4.33 O HETATM 497 CB HSL A 34 -11.212 6.289 4.870 1.00 4.03 C HETATM 498 CG HSL A 34 -11.938 7.604 4.772 1.00 4.92 C HETATM 499 OD HSL A 34 -13.245 7.425 5.580 1.00 4.86 O HETATM 500 H HSL A 34 -12.311 3.623 4.702 1.00 2.46 H HETATM 501 HA HSL A 34 -11.278 5.582 6.873 1.00 3.88 H HETATM 502 HB2 HSL A 34 -11.288 5.772 3.925 1.00 4.35 H HETATM 503 HB3 HSL A 34 -10.174 6.474 5.104 1.00 3.86 H HETATM 504 HG2 HSL A 34 -12.164 7.822 3.739 1.00 5.32 H HETATM 505 HG3 HSL A 34 -11.336 8.389 5.205 1.00 5.47 H TER 506 HSL A 34