ATOM 1 N ALA A 1 2.180 4.775 -12.059 1.00 2.15 N ATOM 2 CA ALA A 1 0.862 4.241 -11.659 1.00 1.72 C ATOM 3 C ALA A 1 0.882 3.869 -10.206 1.00 1.26 C ATOM 4 O ALA A 1 1.878 3.525 -9.568 1.00 1.25 O ATOM 5 CB ALA A 1 0.504 3.037 -12.511 1.00 2.03 C ATOM 6 H1 ALA A 1 2.152 5.060 -13.062 1.00 1.30 H ATOM 7 H2 ALA A 1 2.938 4.059 -11.949 1.00 1.30 H ATOM 8 H3 ALA A 1 2.433 5.622 -11.495 1.00 1.30 H ATOM 9 HA ALA A 1 0.117 5.007 -11.823 1.00 1.87 H ATOM 10 HB1 ALA A 1 1.235 2.244 -12.380 1.00 2.27 H ATOM 11 HB2 ALA A 1 0.502 3.337 -13.549 1.00 2.32 H ATOM 12 HB3 ALA A 1 -0.484 2.667 -12.254 1.00 2.49 H ATOM 13 N CYS A 2 -0.306 3.942 -9.616 1.00 1.05 N ATOM 14 CA CYS A 2 -0.467 3.645 -8.203 1.00 0.76 C ATOM 15 C CYS A 2 -0.775 2.182 -8.030 1.00 0.64 C ATOM 16 O CYS A 2 -1.511 1.505 -8.754 1.00 0.82 O ATOM 17 CB CYS A 2 -1.568 4.513 -7.584 1.00 0.94 C ATOM 18 SG CYS A 2 -3.227 4.282 -8.308 1.00 0.92 S ATOM 19 H CYS A 2 -1.104 4.175 -10.162 1.00 1.25 H ATOM 20 HA CYS A 2 0.453 3.880 -7.695 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.600 4.333 -6.575 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.302 5.549 -7.735 1.00 1.30 H ATOM 23 N GLY A 3 -0.141 1.632 -7.001 1.00 0.51 N ATOM 24 CA GLY A 3 -0.325 0.237 -6.655 1.00 0.60 C ATOM 25 C GLY A 3 -1.734 -0.060 -6.184 1.00 0.51 C ATOM 26 O GLY A 3 -2.405 0.809 -5.624 1.00 0.55 O ATOM 27 H GLY A 3 0.542 2.121 -6.545 1.00 0.52 H ATOM 28 HA2 GLY A 3 -0.091 -0.397 -7.507 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.359 -0.006 -5.855 1.00 0.77 H ATOM 30 N ILE A 4 -2.173 -1.288 -6.414 1.00 0.46 N ATOM 31 CA ILE A 4 -3.524 -1.706 -6.065 1.00 0.44 C ATOM 32 C ILE A 4 -3.546 -2.323 -4.688 1.00 0.39 C ATOM 33 O ILE A 4 -2.565 -2.700 -4.045 1.00 0.41 O ATOM 34 CB ILE A 4 -4.073 -2.710 -7.100 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.066 -3.845 -7.333 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.405 -1.992 -8.404 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.484 -4.834 -8.401 1.00 0.75 C ATOM 38 H ILE A 4 -1.538 -1.916 -6.804 1.00 0.51 H ATOM 39 HA ILE A 4 -4.190 -0.842 -6.054 1.00 0.57 H ATOM 40 HB ILE A 4 -5.003 -3.136 -6.736 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.128 -3.441 -7.676 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.909 -4.416 -6.425 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.505 -1.606 -8.883 1.00 1.21 H ATOM 44 HG22 ILE A 4 -5.080 -1.163 -8.209 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.904 -2.671 -9.086 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.509 -5.148 -8.253 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.841 -5.700 -8.350 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.385 -4.379 -9.378 1.00 1.30 H ATOM 49 N LEU A 5 -4.781 -2.477 -4.207 1.00 0.45 N ATOM 50 CA LEU A 5 -5.071 -2.912 -2.832 1.00 0.57 C ATOM 51 C LEU A 5 -4.683 -4.354 -2.576 1.00 0.54 C ATOM 52 O LEU A 5 -5.128 -5.065 -1.671 1.00 0.78 O ATOM 53 CB LEU A 5 -6.559 -2.745 -2.552 1.00 0.72 C ATOM 54 CG LEU A 5 -7.472 -3.439 -3.561 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.608 -4.150 -2.853 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.015 -2.434 -4.564 1.00 1.25 C ATOM 57 H LEU A 5 -5.515 -2.245 -4.794 1.00 0.50 H ATOM 58 HA LEU A 5 -4.526 -2.278 -2.139 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.777 -3.106 -1.545 1.00 0.81 H ATOM 60 HB3 LEU A 5 -6.772 -1.684 -2.564 1.00 1.30 H ATOM 61 HG LEU A 5 -6.942 -4.183 -4.126 1.00 0.82 H ATOM 62 HD11 LEU A 5 -9.231 -3.438 -2.319 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.220 -4.886 -2.155 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.215 -4.662 -3.587 1.00 1.37 H ATOM 65 HD21 LEU A 5 -8.634 -1.695 -4.062 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.624 -2.958 -5.288 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.219 -1.932 -5.092 1.00 1.78 H ATOM 68 N HIS A 6 -3.819 -4.849 -3.449 1.00 0.45 N ATOM 69 CA HIS A 6 -3.221 -6.171 -3.291 1.00 0.63 C ATOM 70 C HIS A 6 -1.984 -6.275 -4.146 1.00 0.57 C ATOM 71 O HIS A 6 -1.660 -7.237 -4.839 1.00 0.79 O ATOM 72 CB HIS A 6 -4.220 -7.297 -3.615 1.00 0.86 C ATOM 73 CG HIS A 6 -4.928 -7.157 -4.929 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.476 -7.720 -6.101 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.078 -6.520 -5.242 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.316 -7.433 -7.075 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.296 -6.706 -6.580 1.00 1.17 N ATOM 78 H HIS A 6 -3.647 -4.394 -4.285 1.00 0.40 H ATOM 79 HA HIS A 6 -2.901 -6.285 -2.256 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.721 -8.261 -3.609 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.976 -7.306 -2.842 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.657 -8.254 -6.213 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.741 -6.041 -4.553 1.00 0.94 H ATOM 84 HE1 HIS A 6 -5.218 -7.743 -8.105 1.00 1.44 H ATOM 85 HE2 HIS A 6 -7.003 -6.278 -7.106 1.00 1.35 H ATOM 86 N ASP A 7 -1.226 -5.181 -4.116 1.00 0.37 N ATOM 87 CA ASP A 7 0.069 -5.125 -4.792 1.00 0.33 C ATOM 88 C ASP A 7 1.139 -4.937 -3.748 1.00 0.31 C ATOM 89 O ASP A 7 0.987 -4.384 -2.659 1.00 0.44 O ATOM 90 CB ASP A 7 0.114 -3.986 -5.816 1.00 0.39 C ATOM 91 CG ASP A 7 1.170 -4.207 -6.890 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.193 -4.859 -6.595 1.00 0.97 O ATOM 93 OD2 ASP A 7 0.993 -3.717 -8.029 1.00 0.96 O ATOM 94 H ASP A 7 -1.538 -4.371 -3.619 1.00 0.39 H ATOM 95 HA ASP A 7 0.261 -6.075 -5.295 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.816 -3.939 -6.289 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.307 -3.031 -5.336 1.00 1.30 H ATOM 98 N ASN A 8 2.325 -5.419 -4.102 1.00 0.37 N ATOM 99 CA ASN A 8 3.438 -5.530 -3.158 1.00 0.39 C ATOM 100 C ASN A 8 4.100 -4.199 -2.944 1.00 0.41 C ATOM 101 O ASN A 8 4.445 -3.408 -3.827 1.00 0.57 O ATOM 102 CB ASN A 8 4.473 -6.539 -3.659 1.00 0.55 C ATOM 103 CG ASN A 8 3.938 -7.958 -3.719 1.00 1.40 C ATOM 104 OD1 ASN A 8 3.108 -8.363 -2.902 1.00 2.09 O ATOM 105 ND2 ASN A 8 4.403 -8.721 -4.695 1.00 2.19 N ATOM 106 H ASN A 8 2.471 -5.727 -5.029 1.00 0.53 H ATOM 107 HA ASN A 8 3.058 -5.882 -2.220 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.794 -6.263 -4.659 1.00 1.03 H ATOM 109 HB3 ASN A 8 5.339 -6.547 -3.000 1.00 1.30 H ATOM 110 HD21 ASN A 8 5.062 -8.357 -5.334 1.00 2.38 H ATOM 111 HD22 ASN A 8 4.066 -9.640 -4.746 1.00 2.88 H ATOM 112 N CYS A 9 4.310 -3.927 -1.658 1.00 0.34 N ATOM 113 CA CYS A 9 4.953 -2.697 -1.199 1.00 0.41 C ATOM 114 C CYS A 9 4.962 -2.694 0.305 1.00 0.44 C ATOM 115 O CYS A 9 3.981 -2.830 1.031 1.00 0.62 O ATOM 116 CB CYS A 9 4.240 -1.450 -1.745 1.00 0.59 C ATOM 117 SG CYS A 9 2.443 -1.405 -1.442 1.00 1.11 S ATOM 118 H CYS A 9 4.125 -4.609 -1.003 1.00 0.33 H ATOM 119 HA CYS A 9 5.980 -2.698 -1.559 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.676 -0.562 -1.297 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.392 -1.377 -2.808 1.00 1.30 H ATOM 122 N VAL A 10 6.177 -2.542 0.826 1.00 0.51 N ATOM 123 CA VAL A 10 6.417 -2.597 2.267 1.00 0.66 C ATOM 124 C VAL A 10 6.046 -1.285 2.921 1.00 0.62 C ATOM 125 O VAL A 10 5.285 -0.438 2.448 1.00 0.93 O ATOM 126 CB VAL A 10 7.893 -2.947 2.581 1.00 0.93 C ATOM 127 CG1 VAL A 10 8.217 -4.364 2.127 1.00 1.70 C ATOM 128 CG2 VAL A 10 8.844 -1.948 1.930 1.00 1.52 C ATOM 129 H VAL A 10 6.934 -2.360 0.219 1.00 0.60 H ATOM 130 HA VAL A 10 5.796 -3.369 2.705 1.00 0.76 H ATOM 131 HB VAL A 10 8.068 -2.939 3.643 1.00 1.47 H ATOM 132 HG11 VAL A 10 7.560 -5.078 2.613 1.00 2.22 H ATOM 133 HG12 VAL A 10 9.238 -4.596 2.398 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.112 -4.451 1.050 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.695 -0.949 2.321 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.723 -1.938 0.856 1.00 2.01 H ATOM 137 HG23 VAL A 10 9.861 -2.245 2.152 1.00 1.97 H ATOM 138 N TYR A 11 6.623 -1.089 4.107 1.00 0.92 N ATOM 139 CA TYR A 11 6.336 0.089 4.925 1.00 1.15 C ATOM 140 C TYR A 11 6.926 1.330 4.295 1.00 1.00 C ATOM 141 O TYR A 11 7.942 1.929 4.657 1.00 1.61 O ATOM 142 CB TYR A 11 6.858 -0.109 6.359 1.00 1.97 C ATOM 143 CG TYR A 11 8.364 -0.273 6.483 1.00 2.55 C ATOM 144 CD1 TYR A 11 9.007 -1.417 6.029 1.00 3.30 C ATOM 145 CD2 TYR A 11 9.138 0.722 7.067 1.00 2.90 C ATOM 146 CE1 TYR A 11 10.379 -1.564 6.154 1.00 4.26 C ATOM 147 CE2 TYR A 11 10.505 0.583 7.196 1.00 3.82 C ATOM 148 CZ TYR A 11 11.122 -0.559 6.739 1.00 4.46 C ATOM 149 OH TYR A 11 12.485 -0.702 6.879 1.00 5.54 O ATOM 150 H TYR A 11 7.143 -1.788 4.505 1.00 1.27 H ATOM 151 HA TYR A 11 5.256 0.219 4.981 1.00 1.20 H ATOM 152 HB2 TYR A 11 6.547 0.726 6.981 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.403 -1.007 6.756 1.00 1.30 H ATOM 154 HD1 TYR A 11 8.443 -2.220 5.586 1.00 3.37 H ATOM 155 HD2 TYR A 11 8.667 1.630 7.433 1.00 2.77 H ATOM 156 HE1 TYR A 11 10.861 -2.461 5.794 1.00 5.00 H ATOM 157 HE2 TYR A 11 11.086 1.370 7.654 1.00 4.23 H ATOM 158 HH TYR A 11 12.913 -0.615 6.022 1.00 5.88 H ATOM 159 N VAL A 12 6.241 1.756 3.242 1.00 0.59 N ATOM 160 CA VAL A 12 6.590 2.983 2.537 1.00 0.92 C ATOM 161 C VAL A 12 5.373 3.868 2.410 1.00 0.73 C ATOM 162 O VAL A 12 4.638 3.949 1.428 1.00 1.16 O ATOM 163 CB VAL A 12 7.202 2.708 1.139 1.00 1.65 C ATOM 164 CG1 VAL A 12 8.607 2.141 1.270 1.00 2.26 C ATOM 165 CG2 VAL A 12 6.327 1.760 0.325 1.00 2.45 C ATOM 166 H VAL A 12 5.436 1.264 2.939 1.00 0.68 H ATOM 167 HA VAL A 12 7.342 3.538 3.100 1.00 1.34 H ATOM 168 HB VAL A 12 7.289 3.641 0.589 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.244 2.829 1.817 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.024 1.998 0.282 1.00 2.74 H ATOM 171 HG13 VAL A 12 8.585 1.185 1.782 1.00 2.63 H ATOM 172 HG21 VAL A 12 6.764 1.651 -0.658 1.00 2.92 H ATOM 173 HG22 VAL A 12 5.322 2.133 0.202 1.00 2.84 H ATOM 174 HG23 VAL A 12 6.296 0.788 0.788 1.00 2.95 H ATOM 175 N PRO A 13 5.093 4.605 3.502 1.00 1.01 N ATOM 176 CA PRO A 13 3.986 5.560 3.552 1.00 1.29 C ATOM 177 C PRO A 13 4.303 6.829 2.801 1.00 1.09 C ATOM 178 O PRO A 13 3.638 7.309 1.878 1.00 1.07 O ATOM 179 CB PRO A 13 3.813 5.850 5.053 1.00 2.06 C ATOM 180 CG PRO A 13 4.734 4.908 5.765 1.00 2.35 C ATOM 181 CD PRO A 13 5.809 4.554 4.782 1.00 1.71 C ATOM 182 HA PRO A 13 3.060 5.142 3.165 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.059 6.880 5.297 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.787 5.659 5.330 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.163 5.397 6.627 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.194 4.021 6.067 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.626 5.270 4.823 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.157 3.589 5.036 1.00 1.30 H ATOM 189 N ALA A 14 5.429 7.419 3.202 1.00 1.33 N ATOM 190 CA ALA A 14 5.894 8.683 2.630 1.00 1.64 C ATOM 191 C ALA A 14 6.146 8.521 1.156 1.00 1.58 C ATOM 192 O ALA A 14 5.933 9.364 0.285 1.00 1.81 O ATOM 193 CB ALA A 14 7.155 9.160 3.336 1.00 2.17 C ATOM 194 H ALA A 14 6.001 7.003 3.882 1.00 1.50 H ATOM 195 HA ALA A 14 5.128 9.442 2.775 1.00 1.75 H ATOM 196 HB1 ALA A 14 6.941 9.267 4.389 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.471 10.123 2.946 1.00 2.49 H ATOM 198 HB3 ALA A 14 7.957 8.437 3.215 1.00 2.60 H ATOM 199 N GLN A 15 6.631 7.332 0.841 1.00 1.44 N ATOM 200 CA GLN A 15 6.924 6.957 -0.532 1.00 1.44 C ATOM 201 C GLN A 15 5.917 5.945 -1.008 1.00 1.09 C ATOM 202 O GLN A 15 6.163 4.962 -1.709 1.00 1.16 O ATOM 203 CB GLN A 15 8.336 6.384 -0.626 1.00 1.84 C ATOM 204 CG GLN A 15 9.413 7.338 -0.140 1.00 2.46 C ATOM 205 CD GLN A 15 10.786 6.704 -0.145 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.501 6.757 -1.143 1.00 3.41 O ATOM 207 NE2 GLN A 15 11.169 6.103 0.968 1.00 3.57 N ATOM 208 H GLN A 15 6.851 6.675 1.561 1.00 1.50 H ATOM 209 HA GLN A 15 6.854 7.821 -1.194 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.388 5.473 -0.025 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.548 6.135 -1.668 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.445 8.204 -0.792 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.189 7.660 0.874 1.00 1.30 H ATOM 214 HE21 GLN A 15 10.566 6.084 1.751 1.00 3.72 H ATOM 215 HE22 GLN A 15 12.058 5.690 0.973 1.00 4.12 H ATOM 216 N ASN A 16 4.675 6.187 -0.585 1.00 0.85 N ATOM 217 CA ASN A 16 3.547 5.323 -0.939 1.00 0.74 C ATOM 218 C ASN A 16 3.306 5.366 -2.431 1.00 0.63 C ATOM 219 O ASN A 16 2.912 6.347 -3.072 1.00 0.65 O ATOM 220 CB ASN A 16 2.282 5.763 -0.192 1.00 0.93 C ATOM 221 CG ASN A 16 1.123 4.793 -0.345 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.035 4.052 -1.320 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.215 4.797 0.619 1.00 1.28 N ATOM 224 H ASN A 16 4.476 7.004 -0.088 1.00 0.93 H ATOM 225 HA ASN A 16 3.788 4.320 -0.624 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.509 5.797 0.849 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.961 6.748 -0.516 1.00 1.30 H ATOM 228 HD21 ASN A 16 0.314 5.411 1.386 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.537 4.175 0.531 1.00 1.56 H ATOM 230 N PRO A 17 3.558 4.212 -3.074 1.00 0.65 N ATOM 231 CA PRO A 17 3.378 4.046 -4.512 1.00 0.61 C ATOM 232 C PRO A 17 1.999 3.550 -4.864 1.00 0.60 C ATOM 233 O PRO A 17 1.566 3.366 -6.000 1.00 0.86 O ATOM 234 CB PRO A 17 4.427 2.987 -4.842 1.00 0.79 C ATOM 235 CG PRO A 17 4.478 2.114 -3.628 1.00 0.94 C ATOM 236 CD PRO A 17 4.054 2.968 -2.452 1.00 0.84 C ATOM 237 HA PRO A 17 3.593 4.949 -5.078 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.165 2.422 -5.734 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.378 3.473 -5.000 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.804 1.275 -3.745 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.488 1.758 -3.482 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.272 2.484 -1.908 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.912 3.123 -1.823 1.00 1.30 H ATOM 244 N CYS A 18 1.235 3.316 -3.802 1.00 0.52 N ATOM 245 CA CYS A 18 -0.097 2.737 -3.906 1.00 0.52 C ATOM 246 C CYS A 18 -1.101 3.839 -4.125 1.00 0.44 C ATOM 247 O CYS A 18 -0.911 5.040 -3.917 1.00 0.49 O ATOM 248 CB CYS A 18 -0.409 1.952 -2.628 1.00 0.71 C ATOM 249 SG CYS A 18 -1.863 0.861 -2.739 1.00 1.03 S ATOM 250 H CYS A 18 1.543 3.536 -2.911 1.00 0.65 H ATOM 251 HA CYS A 18 -0.138 2.059 -4.731 1.00 0.55 H ATOM 252 HB2 CYS A 18 0.424 1.324 -2.429 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.565 2.612 -1.787 1.00 1.30 H ATOM 254 N CYS A 19 -2.264 3.416 -4.617 1.00 0.43 N ATOM 255 CA CYS A 19 -3.352 4.341 -4.924 1.00 0.44 C ATOM 256 C CYS A 19 -3.834 5.012 -3.665 1.00 0.40 C ATOM 257 O CYS A 19 -4.048 4.460 -2.580 1.00 0.41 O ATOM 258 CB CYS A 19 -4.506 3.611 -5.611 1.00 0.56 C ATOM 259 SG CYS A 19 -4.058 2.803 -7.186 1.00 1.12 S ATOM 260 H CYS A 19 -2.386 2.462 -4.822 1.00 0.48 H ATOM 261 HA CYS A 19 -3.002 5.117 -5.573 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.895 2.840 -4.966 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.303 4.314 -5.840 1.00 1.30 H ATOM 264 N ARG A 20 -4.015 6.323 -3.814 1.00 0.50 N ATOM 265 CA ARG A 20 -4.464 7.182 -2.724 1.00 0.57 C ATOM 266 C ARG A 20 -5.796 6.695 -2.214 1.00 0.49 C ATOM 267 O ARG A 20 -6.854 6.662 -2.847 1.00 0.63 O ATOM 268 CB ARG A 20 -4.539 8.639 -3.202 1.00 0.81 C ATOM 269 CG ARG A 20 -4.920 9.639 -2.121 1.00 1.60 C ATOM 270 CD ARG A 20 -6.426 9.767 -1.979 1.00 2.27 C ATOM 271 NE ARG A 20 -6.799 10.660 -0.886 1.00 2.90 N ATOM 272 CZ ARG A 20 -7.327 11.869 -1.067 1.00 3.86 C ATOM 273 NH1 ARG A 20 -7.516 12.332 -2.300 1.00 4.34 N ATOM 274 NH2 ARG A 20 -7.668 12.614 -0.021 1.00 4.72 N ATOM 275 H ARG A 20 -3.848 6.738 -4.702 1.00 0.59 H ATOM 276 HA ARG A 20 -3.721 7.117 -1.925 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.551 8.912 -3.552 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.223 8.721 -4.046 1.00 1.30 H ATOM 279 HG2 ARG A 20 -4.499 9.350 -1.164 1.00 2.13 H ATOM 280 HG3 ARG A 20 -4.522 10.604 -2.400 1.00 1.30 H ATOM 281 HD2 ARG A 20 -6.854 10.089 -2.917 1.00 2.78 H ATOM 282 HD3 ARG A 20 -6.854 8.817 -1.736 1.00 1.30 H ATOM 283 HE ARG A 20 -6.667 10.334 0.036 1.00 3.01 H ATOM 284 HH11 ARG A 20 -7.275 11.813 -3.108 1.00 5.19 H ATOM 285 HH12 ARG A 20 -7.918 13.242 -2.421 1.00 4.11 H ATOM 286 HH21 ARG A 20 -7.528 12.266 0.906 1.00 5.49 H ATOM 287 HH22 ARG A 20 -8.065 13.524 -0.156 1.00 4.80 H ATOM 288 N GLY A 21 -5.745 6.283 -0.956 1.00 0.42 N ATOM 289 CA GLY A 21 -6.870 5.624 -0.324 1.00 0.43 C ATOM 290 C GLY A 21 -6.462 4.270 0.214 1.00 0.40 C ATOM 291 O GLY A 21 -7.173 3.659 1.015 1.00 0.55 O ATOM 292 H GLY A 21 -4.941 6.473 -0.403 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.205 6.234 0.502 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.702 5.483 -1.009 1.00 0.52 H ATOM 295 N LEU A 22 -5.305 3.806 -0.239 1.00 0.31 N ATOM 296 CA LEU A 22 -4.758 2.528 0.183 1.00 0.33 C ATOM 297 C LEU A 22 -3.425 2.765 0.855 1.00 0.39 C ATOM 298 O LEU A 22 -2.718 3.767 0.714 1.00 0.50 O ATOM 299 CB LEU A 22 -4.594 1.614 -1.033 1.00 0.38 C ATOM 300 CG LEU A 22 -5.828 1.493 -1.933 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.497 0.712 -3.192 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.974 0.828 -1.188 1.00 1.15 C ATOM 303 H LEU A 22 -4.793 4.338 -0.899 1.00 0.33 H ATOM 304 HA LEU A 22 -5.416 2.042 0.902 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.805 2.012 -1.640 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.344 0.623 -0.694 1.00 1.30 H ATOM 307 HG LEU A 22 -6.157 2.479 -2.243 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.095 -0.243 -2.939 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.771 1.250 -3.784 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.394 0.575 -3.781 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.300 1.438 -0.353 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.678 -0.153 -0.838 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.810 0.710 -1.867 1.00 1.73 H ATOM 314 N GLN A 23 -3.034 1.780 1.662 1.00 0.43 N ATOM 315 CA GLN A 23 -1.805 1.869 2.450 1.00 0.54 C ATOM 316 C GLN A 23 -0.999 0.608 2.293 1.00 0.41 C ATOM 317 O GLN A 23 -1.440 -0.542 2.350 1.00 0.42 O ATOM 318 CB GLN A 23 -2.119 2.094 3.933 1.00 0.76 C ATOM 319 CG GLN A 23 -2.828 3.406 4.236 1.00 1.45 C ATOM 320 CD GLN A 23 -1.952 4.628 4.024 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.264 5.081 4.937 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.975 5.172 2.819 1.00 2.84 N ATOM 323 H GLN A 23 -3.599 0.969 1.750 1.00 0.47 H ATOM 324 HA GLN A 23 -1.189 2.690 2.085 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.778 1.300 4.275 1.00 1.24 H ATOM 326 HB3 GLN A 23 -1.201 2.056 4.524 1.00 1.30 H ATOM 327 HG2 GLN A 23 -3.661 3.505 3.594 1.00 1.99 H ATOM 328 HG3 GLN A 23 -3.160 3.396 5.263 1.00 1.30 H ATOM 329 HE21 GLN A 23 -2.537 4.805 2.127 1.00 3.05 H ATOM 330 HE22 GLN A 23 -1.402 5.953 2.672 1.00 3.47 H ATOM 331 N CYS A 24 0.293 0.828 2.080 1.00 0.46 N ATOM 332 CA CYS A 24 1.253 -0.262 1.949 1.00 0.44 C ATOM 333 C CYS A 24 1.690 -0.732 3.312 1.00 0.40 C ATOM 334 O CYS A 24 2.236 -0.043 4.180 1.00 0.57 O ATOM 335 CB CYS A 24 2.466 0.183 1.130 1.00 0.61 C ATOM 336 SG CYS A 24 2.124 0.435 -0.641 1.00 1.14 S ATOM 337 H CYS A 24 0.632 1.762 2.036 1.00 0.63 H ATOM 338 HA CYS A 24 0.806 -1.075 1.441 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.828 1.130 1.513 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.253 -0.543 1.200 1.00 1.30 H ATOM 341 N ARG A 25 1.414 -2.011 3.536 1.00 0.35 N ATOM 342 CA ARG A 25 1.810 -2.691 4.757 1.00 0.45 C ATOM 343 C ARG A 25 2.883 -3.690 4.416 1.00 0.43 C ATOM 344 O ARG A 25 3.154 -4.076 3.281 1.00 0.56 O ATOM 345 CB ARG A 25 0.595 -3.374 5.399 1.00 0.57 C ATOM 346 CG ARG A 25 0.926 -4.199 6.630 1.00 1.37 C ATOM 347 CD ARG A 25 -0.319 -4.807 7.247 1.00 1.70 C ATOM 348 NE ARG A 25 0.016 -5.863 8.201 1.00 2.29 N ATOM 349 CZ ARG A 25 -0.471 -5.937 9.437 1.00 2.97 C ATOM 350 NH1 ARG A 25 -1.254 -4.973 9.908 1.00 3.32 N ATOM 351 NH2 ARG A 25 -0.157 -6.970 10.206 1.00 3.76 N ATOM 352 H ARG A 25 0.888 -2.515 2.869 1.00 0.39 H ATOM 353 HA ARG A 25 2.228 -1.977 5.468 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.102 -2.590 5.681 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.115 -4.012 4.655 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.572 -5.026 6.373 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.405 -3.576 7.377 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.885 -4.012 7.713 1.00 2.15 H ATOM 359 HD3 ARG A 25 -0.931 -5.253 6.464 1.00 1.30 H ATOM 360 HE ARG A 25 0.614 -6.588 7.892 1.00 2.61 H ATOM 361 HH11 ARG A 25 -1.501 -4.178 9.372 1.00 4.02 H ATOM 362 HH12 ARG A 25 -1.612 -5.049 10.841 1.00 3.18 H ATOM 363 HH21 ARG A 25 0.444 -7.689 9.855 1.00 4.33 H ATOM 364 HH22 ARG A 25 -0.519 -7.035 11.138 1.00 4.02 H ATOM 365 N TYR A 26 3.562 -4.140 5.476 1.00 0.57 N ATOM 366 CA TYR A 26 4.661 -5.106 5.366 1.00 0.66 C ATOM 367 C TYR A 26 4.290 -6.239 4.449 1.00 0.54 C ATOM 368 O TYR A 26 3.664 -7.256 4.760 1.00 0.68 O ATOM 369 CB TYR A 26 5.042 -5.656 6.741 1.00 0.94 C ATOM 370 CG TYR A 26 5.802 -4.678 7.605 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.178 -4.542 7.497 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.134 -3.883 8.525 1.00 2.25 C ATOM 373 CE1 TYR A 26 7.869 -3.642 8.284 1.00 3.40 C ATOM 374 CE2 TYR A 26 5.815 -2.980 9.315 1.00 3.35 C ATOM 375 CZ TYR A 26 7.215 -2.894 9.195 1.00 3.83 C ATOM 376 OH TYR A 26 7.864 -1.970 9.982 1.00 5.02 O ATOM 377 H TYR A 26 3.406 -3.727 6.361 1.00 0.74 H ATOM 378 HA TYR A 26 5.525 -4.587 4.955 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.138 -5.936 7.275 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.667 -6.543 6.633 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.729 -5.150 6.786 1.00 2.43 H ATOM 382 HD2 TYR A 26 4.054 -3.951 8.618 1.00 2.26 H ATOM 383 HE1 TYR A 26 8.940 -3.554 8.181 1.00 4.08 H ATOM 384 HE2 TYR A 26 5.286 -2.384 10.043 1.00 4.01 H ATOM 385 HH TYR A 26 7.907 -2.287 10.890 1.00 5.32 H ATOM 386 N GLY A 27 4.691 -6.033 3.202 1.00 0.43 N ATOM 387 CA GLY A 27 4.447 -6.999 2.159 1.00 0.42 C ATOM 388 C GLY A 27 3.709 -6.392 0.983 1.00 0.34 C ATOM 389 O GLY A 27 4.190 -6.439 -0.152 1.00 0.39 O ATOM 390 H GLY A 27 5.203 -5.221 2.975 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.401 -7.364 1.810 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.871 -7.848 2.517 1.00 0.54 H ATOM 393 N LYS A 28 2.563 -5.777 1.255 1.00 0.32 N ATOM 394 CA LYS A 28 1.702 -5.278 0.190 1.00 0.38 C ATOM 395 C LYS A 28 0.750 -4.238 0.717 1.00 0.29 C ATOM 396 O LYS A 28 0.510 -3.994 1.905 1.00 0.28 O ATOM 397 CB LYS A 28 0.930 -6.433 -0.466 1.00 0.60 C ATOM 398 CG LYS A 28 0.009 -7.189 0.476 1.00 0.68 C ATOM 399 CD LYS A 28 -0.688 -8.328 -0.250 1.00 1.17 C ATOM 400 CE LYS A 28 -1.612 -9.097 0.672 1.00 1.65 C ATOM 401 NZ LYS A 28 -2.254 -10.246 -0.020 1.00 2.20 N ATOM 402 H LYS A 28 2.286 -5.677 2.202 1.00 0.35 H ATOM 403 HA LYS A 28 2.301 -4.797 -0.558 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.327 -6.045 -1.275 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.653 -7.127 -0.881 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.599 -7.596 1.297 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.750 -6.514 0.870 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.285 -7.935 -1.066 1.00 1.81 H ATOM 409 HD3 LYS A 28 0.051 -9.022 -0.642 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.050 -9.486 1.515 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.396 -8.439 1.034 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -2.876 -10.745 0.648 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -1.540 -10.927 -0.366 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -2.836 -9.924 -0.828 1.00 2.63 H ATOM 415 N CYS A 29 0.153 -3.564 -0.256 1.00 0.32 N ATOM 416 CA CYS A 29 -0.799 -2.496 -0.005 1.00 0.33 C ATOM 417 C CYS A 29 -2.177 -3.071 0.156 1.00 0.34 C ATOM 418 O CYS A 29 -2.645 -4.012 -0.487 1.00 0.52 O ATOM 419 CB CYS A 29 -0.783 -1.498 -1.163 1.00 0.48 C ATOM 420 SG CYS A 29 -1.899 -0.079 -0.941 1.00 0.95 S ATOM 421 H CYS A 29 0.354 -3.787 -1.197 1.00 0.38 H ATOM 422 HA CYS A 29 -0.538 -1.995 0.887 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.169 -1.114 -1.272 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.063 -1.990 -2.088 1.00 1.30 H ATOM 425 N LEU A 30 -2.890 -2.464 1.097 1.00 0.32 N ATOM 426 CA LEU A 30 -4.273 -2.821 1.392 1.00 0.38 C ATOM 427 C LEU A 30 -5.072 -1.558 1.572 1.00 0.33 C ATOM 428 O LEU A 30 -4.614 -0.412 1.581 1.00 0.45 O ATOM 429 CB LEU A 30 -4.352 -3.681 2.660 1.00 0.53 C ATOM 430 CG LEU A 30 -3.671 -5.050 2.577 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.671 -5.728 3.938 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.364 -5.933 1.546 1.00 1.19 C ATOM 433 H LEU A 30 -2.464 -1.764 1.650 1.00 0.40 H ATOM 434 HA LEU A 30 -4.715 -3.365 0.556 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.883 -3.132 3.475 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.397 -3.849 2.919 1.00 1.30 H ATOM 437 HG LEU A 30 -2.637 -4.937 2.284 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.158 -5.111 4.670 1.00 1.81 H ATOM 439 HD12 LEU A 30 -3.151 -6.673 3.860 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.688 -5.915 4.272 1.00 1.77 H ATOM 441 HD21 LEU A 30 -4.236 -5.537 0.552 1.00 1.71 H ATOM 442 HD22 LEU A 30 -5.423 -6.021 1.766 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.924 -6.922 1.577 1.00 1.65 H ATOM 444 N VAL A 31 -6.379 -1.761 1.727 1.00 0.44 N ATOM 445 CA VAL A 31 -7.303 -0.657 1.970 1.00 0.51 C ATOM 446 C VAL A 31 -7.010 -0.051 3.318 1.00 0.58 C ATOM 447 O VAL A 31 -6.757 -0.681 4.348 1.00 0.86 O ATOM 448 CB VAL A 31 -8.782 -1.114 1.911 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.135 -1.610 0.516 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.069 -2.196 2.947 1.00 1.54 C ATOM 451 H VAL A 31 -6.747 -2.676 1.621 1.00 0.61 H ATOM 452 HA VAL A 31 -7.157 0.097 1.221 1.00 0.49 H ATOM 453 HB VAL A 31 -9.429 -0.266 2.119 1.00 1.59 H ATOM 454 HG11 VAL A 31 -8.536 -2.478 0.258 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.972 -0.827 -0.217 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.180 -1.888 0.494 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.070 -1.778 3.947 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.341 -2.996 2.892 1.00 1.99 H ATOM 459 HG23 VAL A 31 -10.050 -2.615 2.759 1.00 2.14 H ATOM 460 N GLN A 32 -7.019 1.280 3.334 1.00 0.61 N ATOM 461 CA GLN A 32 -6.714 2.011 4.555 1.00 0.89 C ATOM 462 C GLN A 32 -7.978 2.226 5.343 1.00 1.12 C ATOM 463 O GLN A 32 -8.958 2.889 4.985 1.00 1.44 O ATOM 464 CB GLN A 32 -6.016 3.353 4.259 1.00 1.14 C ATOM 465 CG GLN A 32 -6.949 4.504 3.915 1.00 1.54 C ATOM 466 CD GLN A 32 -6.214 5.818 3.706 1.00 2.11 C ATOM 467 OE1 GLN A 32 -5.080 5.847 3.220 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.836 6.915 4.107 1.00 2.71 N ATOM 469 H GLN A 32 -7.268 1.789 2.514 1.00 0.65 H ATOM 470 HA GLN A 32 -6.021 1.424 5.159 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.421 3.625 5.121 1.00 1.69 H ATOM 472 HB3 GLN A 32 -5.383 3.180 3.405 1.00 1.30 H ATOM 473 HG2 GLN A 32 -7.513 4.282 3.035 1.00 1.94 H ATOM 474 HG3 GLN A 32 -7.631 4.680 4.736 1.00 1.30 H ATOM 475 HE21 GLN A 32 -7.732 6.853 4.518 1.00 2.92 H ATOM 476 HE22 GLN A 32 -6.371 7.768 3.977 1.00 3.26 H ATOM 477 N VAL A 33 -7.984 1.601 6.512 1.00 1.59 N ATOM 478 CA VAL A 33 -9.062 1.796 7.472 1.00 2.06 C ATOM 479 C VAL A 33 -8.755 3.025 8.290 1.00 2.56 C ATOM 480 O VAL A 33 -8.640 3.093 9.519 1.00 3.36 O ATOM 481 CB VAL A 33 -9.281 0.563 8.386 1.00 2.90 C ATOM 482 CG1 VAL A 33 -9.856 -0.594 7.585 1.00 3.48 C ATOM 483 CG2 VAL A 33 -7.989 0.139 9.070 1.00 3.45 C ATOM 484 H VAL A 33 -7.231 1.004 6.743 1.00 1.88 H ATOM 485 HA VAL A 33 -9.999 1.979 6.941 1.00 1.93 H ATOM 486 HB VAL A 33 -10.008 0.807 9.157 1.00 3.40 H ATOM 487 HG11 VAL A 33 -10.041 -1.427 8.251 1.00 3.94 H ATOM 488 HG12 VAL A 33 -9.157 -0.910 6.817 1.00 3.74 H ATOM 489 HG13 VAL A 33 -10.795 -0.305 7.122 1.00 3.79 H ATOM 490 HG21 VAL A 33 -8.201 -0.709 9.708 1.00 3.80 H ATOM 491 HG22 VAL A 33 -7.584 0.927 9.689 1.00 3.85 H ATOM 492 HG23 VAL A 33 -7.249 -0.164 8.341 1.00 3.72 H HETATM 493 N HSL A 34 -8.581 4.098 7.530 1.00 2.62 N HETATM 494 CA HSL A 34 -8.127 5.383 7.832 1.00 3.49 C HETATM 495 C HSL A 34 -8.732 6.528 7.024 1.00 3.98 C HETATM 496 O HSL A 34 -9.817 6.448 6.436 1.00 4.33 O HETATM 497 CB HSL A 34 -6.652 5.678 7.938 1.00 4.03 C HETATM 498 CG HSL A 34 -6.419 7.149 7.714 1.00 4.92 C HETATM 499 OD HSL A 34 -7.737 7.699 7.120 1.00 4.86 O HETATM 500 H HSL A 34 -8.766 4.048 6.566 1.00 2.46 H HETATM 501 HA HSL A 34 -8.562 5.382 8.820 1.00 3.88 H HETATM 502 HB2 HSL A 34 -6.114 5.117 7.189 1.00 4.35 H HETATM 503 HB3 HSL A 34 -6.297 5.410 8.922 1.00 3.86 H HETATM 504 HG2 HSL A 34 -5.607 7.290 7.017 1.00 5.32 H HETATM 505 HG3 HSL A 34 -6.203 7.633 8.655 1.00 5.47 H TER 506 HSL A 34