ATOM 1 N ALA A 1 -0.022 5.252 -12.195 1.00 2.15 N ATOM 2 CA ALA A 1 0.546 3.894 -12.031 1.00 1.72 C ATOM 3 C ALA A 1 0.876 3.630 -10.583 1.00 1.26 C ATOM 4 O ALA A 1 1.999 3.394 -10.122 1.00 1.25 O ATOM 5 CB ALA A 1 1.784 3.731 -12.905 1.00 2.03 C ATOM 6 H1 ALA A 1 -0.258 5.413 -13.198 1.00 1.30 H ATOM 7 H2 ALA A 1 0.659 5.992 -11.902 1.00 1.30 H ATOM 8 H3 ALA A 1 -0.901 5.368 -11.640 1.00 1.30 H ATOM 9 HA ALA A 1 -0.192 3.175 -12.357 1.00 1.87 H ATOM 10 HB1 ALA A 1 2.557 4.434 -12.608 1.00 2.27 H ATOM 11 HB2 ALA A 1 1.511 3.930 -13.931 1.00 2.32 H ATOM 12 HB3 ALA A 1 2.168 2.718 -12.837 1.00 2.49 H ATOM 13 N CYS A 2 -0.184 3.682 -9.782 1.00 1.05 N ATOM 14 CA CYS A 2 -0.087 3.449 -8.342 1.00 0.76 C ATOM 15 C CYS A 2 -0.295 1.987 -8.051 1.00 0.64 C ATOM 16 O CYS A 2 -0.876 1.181 -8.783 1.00 0.82 O ATOM 17 CB CYS A 2 -1.121 4.301 -7.594 1.00 0.94 C ATOM 18 SG CYS A 2 -2.820 4.199 -8.266 1.00 0.92 S ATOM 19 H CYS A 2 -1.073 3.833 -10.190 1.00 1.25 H ATOM 20 HA CYS A 2 0.902 3.735 -7.987 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.134 4.020 -6.588 1.00 1.54 H ATOM 22 HB3 CYS A 2 -0.817 5.336 -7.656 1.00 1.30 H ATOM 23 N GLY A 3 0.245 1.588 -6.902 1.00 0.51 N ATOM 24 CA GLY A 3 0.061 0.230 -6.417 1.00 0.60 C ATOM 25 C GLY A 3 -1.376 -0.032 -6.015 1.00 0.51 C ATOM 26 O GLY A 3 -2.090 0.898 -5.636 1.00 0.55 O ATOM 27 H GLY A 3 0.836 2.179 -6.413 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.358 -0.491 -7.176 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.688 0.090 -5.549 1.00 0.77 H ATOM 30 N ILE A 4 -1.805 -1.287 -6.096 1.00 0.46 N ATOM 31 CA ILE A 4 -3.195 -1.634 -5.815 1.00 0.44 C ATOM 32 C ILE A 4 -3.316 -2.393 -4.514 1.00 0.39 C ATOM 33 O ILE A 4 -2.397 -2.913 -3.879 1.00 0.41 O ATOM 34 CB ILE A 4 -3.831 -2.459 -6.959 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.995 -3.707 -7.251 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.981 -1.604 -8.211 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.579 -4.602 -8.324 1.00 0.75 C ATOM 38 H ILE A 4 -1.152 -1.980 -6.326 1.00 0.51 H ATOM 39 HA ILE A 4 -3.790 -0.726 -5.708 1.00 0.57 H ATOM 40 HB ILE A 4 -4.832 -2.767 -6.675 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.019 -3.414 -7.607 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.898 -4.322 -6.365 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.009 -1.316 -8.613 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.544 -0.704 -7.979 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.529 -2.149 -8.972 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.597 -4.882 -8.074 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.979 -5.497 -8.394 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.567 -4.098 -9.283 1.00 1.30 H ATOM 49 N LEU A 5 -4.585 -2.499 -4.115 1.00 0.45 N ATOM 50 CA LEU A 5 -4.999 -2.979 -2.787 1.00 0.57 C ATOM 51 C LEU A 5 -4.736 -4.451 -2.568 1.00 0.54 C ATOM 52 O LEU A 5 -5.223 -5.133 -1.665 1.00 0.78 O ATOM 53 CB LEU A 5 -6.490 -2.705 -2.592 1.00 0.72 C ATOM 54 CG LEU A 5 -7.393 -3.278 -3.688 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.645 -3.888 -3.088 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.760 -2.200 -4.695 1.00 1.25 C ATOM 57 H LEU A 5 -5.264 -2.192 -4.724 1.00 0.50 H ATOM 58 HA LEU A 5 -4.459 -2.419 -2.030 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.788 -3.107 -1.630 1.00 0.81 H ATOM 60 HB3 LEU A 5 -6.627 -1.634 -2.551 1.00 1.30 H ATOM 61 HG LEU A 5 -6.898 -4.060 -4.237 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.386 -4.661 -2.371 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.231 -4.336 -3.879 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.245 -3.127 -2.598 1.00 1.37 H ATOM 65 HD21 LEU A 5 -8.323 -1.406 -4.212 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.377 -2.639 -5.467 1.00 1.68 H ATOM 67 HD23 LEU A 5 -6.883 -1.781 -5.162 1.00 1.78 H ATOM 68 N HIS A 6 -3.928 -5.012 -3.454 1.00 0.45 N ATOM 69 CA HIS A 6 -3.469 -6.387 -3.297 1.00 0.63 C ATOM 70 C HIS A 6 -2.235 -6.612 -4.127 1.00 0.57 C ATOM 71 O HIS A 6 -1.973 -7.620 -4.785 1.00 0.79 O ATOM 72 CB HIS A 6 -4.568 -7.416 -3.631 1.00 0.86 C ATOM 73 CG HIS A 6 -5.226 -7.251 -4.971 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.811 -7.913 -6.101 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.308 -6.529 -5.340 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.607 -7.602 -7.106 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.529 -6.765 -6.674 1.00 1.17 N ATOM 78 H HIS A 6 -3.732 -4.574 -4.299 1.00 0.40 H ATOM 79 HA HIS A 6 -3.175 -6.534 -2.258 1.00 0.77 H ATOM 80 HB2 HIS A 6 -4.165 -8.423 -3.586 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.343 -7.334 -2.882 1.00 1.30 H ATOM 82 HD1 HIS A 6 -4.042 -8.525 -6.169 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.928 -5.947 -4.691 1.00 0.94 H ATOM 84 HE1 HIS A 6 -5.519 -7.973 -8.116 1.00 1.44 H ATOM 85 HE2 HIS A 6 -7.153 -6.269 -7.244 1.00 1.35 H ATOM 86 N ASP A 7 -1.400 -5.580 -4.100 1.00 0.37 N ATOM 87 CA ASP A 7 -0.105 -5.613 -4.775 1.00 0.33 C ATOM 88 C ASP A 7 0.973 -5.375 -3.754 1.00 0.31 C ATOM 89 O ASP A 7 0.912 -4.565 -2.822 1.00 0.44 O ATOM 90 CB ASP A 7 -0.042 -4.557 -5.883 1.00 0.39 C ATOM 91 CG ASP A 7 1.203 -4.687 -6.739 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.396 -5.749 -7.364 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.010 -3.734 -6.770 1.00 0.97 O ATOM 94 H ASP A 7 -1.651 -4.750 -3.602 1.00 0.39 H ATOM 95 HA ASP A 7 0.050 -6.602 -5.214 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.860 -4.734 -6.524 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.098 -3.555 -5.478 1.00 1.30 H ATOM 98 N ASN A 8 2.042 -6.161 -3.913 1.00 0.37 N ATOM 99 CA ASN A 8 3.185 -6.126 -2.997 1.00 0.39 C ATOM 100 C ASN A 8 3.737 -4.728 -2.914 1.00 0.41 C ATOM 101 O ASN A 8 3.927 -3.965 -3.861 1.00 0.57 O ATOM 102 CB ASN A 8 4.286 -7.107 -3.431 1.00 0.55 C ATOM 103 CG ASN A 8 4.967 -6.722 -4.736 1.00 1.40 C ATOM 104 OD1 ASN A 8 4.342 -6.178 -5.645 1.00 2.09 O ATOM 105 ND2 ASN A 8 6.259 -6.996 -4.834 1.00 2.19 N ATOM 106 H ASN A 8 2.063 -6.798 -4.676 1.00 0.53 H ATOM 107 HA ASN A 8 2.847 -6.436 -2.043 1.00 0.39 H ATOM 108 HB2 ASN A 8 5.039 -7.183 -2.652 1.00 1.03 H ATOM 109 HB3 ASN A 8 3.837 -8.081 -3.567 1.00 1.30 H ATOM 110 HD21 ASN A 8 6.729 -7.429 -4.081 1.00 2.38 H ATOM 111 HD22 ASN A 8 6.708 -6.752 -5.670 1.00 2.88 H ATOM 112 N CYS A 9 4.022 -4.343 -1.678 1.00 0.34 N ATOM 113 CA CYS A 9 4.457 -2.987 -1.383 1.00 0.41 C ATOM 114 C CYS A 9 5.175 -2.972 -0.061 1.00 0.44 C ATOM 115 O CYS A 9 4.905 -3.672 0.920 1.00 0.62 O ATOM 116 CB CYS A 9 3.248 -2.040 -1.353 1.00 0.59 C ATOM 117 SG CYS A 9 3.672 -0.267 -1.348 1.00 1.11 S ATOM 118 H CYS A 9 4.064 -5.005 -0.977 1.00 0.33 H ATOM 119 HA CYS A 9 5.151 -2.657 -2.156 1.00 0.54 H ATOM 120 HB2 CYS A 9 2.650 -2.207 -2.236 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.632 -2.238 -0.480 1.00 1.30 H ATOM 122 N VAL A 10 6.195 -2.125 -0.027 1.00 0.51 N ATOM 123 CA VAL A 10 6.990 -1.924 1.173 1.00 0.66 C ATOM 124 C VAL A 10 6.275 -0.950 2.074 1.00 0.62 C ATOM 125 O VAL A 10 5.537 -0.031 1.703 1.00 0.93 O ATOM 126 CB VAL A 10 8.405 -1.391 0.835 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.256 -1.248 2.091 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.096 -2.302 -0.170 1.00 1.52 C ATOM 129 H VAL A 10 6.413 -1.587 -0.835 1.00 0.60 H ATOM 130 HA VAL A 10 7.110 -2.875 1.695 1.00 0.76 H ATOM 131 HB VAL A 10 8.319 -0.410 0.374 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.220 -2.155 2.687 1.00 2.22 H ATOM 133 HG12 VAL A 10 8.921 -0.409 2.688 1.00 2.22 H ATOM 134 HG13 VAL A 10 10.284 -1.065 1.805 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.062 -1.884 -0.420 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.507 -2.380 -1.079 1.00 2.01 H ATOM 137 HG23 VAL A 10 9.242 -3.292 0.252 1.00 1.97 H ATOM 138 N TYR A 11 6.491 -1.165 3.368 1.00 0.92 N ATOM 139 CA TYR A 11 5.867 -0.349 4.406 1.00 1.15 C ATOM 140 C TYR A 11 6.531 1.004 4.445 1.00 1.00 C ATOM 141 O TYR A 11 7.290 1.418 5.325 1.00 1.61 O ATOM 142 CB TYR A 11 5.968 -1.046 5.770 1.00 1.97 C ATOM 143 CG TYR A 11 5.159 -0.390 6.871 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.817 -0.699 7.054 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.739 0.533 7.734 1.00 2.90 C ATOM 146 CE1 TYR A 11 3.078 -0.109 8.061 1.00 4.26 C ATOM 147 CE2 TYR A 11 5.007 1.125 8.745 1.00 3.82 C ATOM 148 CZ TYR A 11 3.679 0.803 8.904 1.00 4.46 C ATOM 149 OH TYR A 11 2.948 1.380 9.919 1.00 5.54 O ATOM 150 H TYR A 11 7.106 -1.896 3.644 1.00 1.27 H ATOM 151 HA TYR A 11 4.813 -0.211 4.167 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.588 -1.996 5.636 1.00 2.46 H ATOM 153 HB3 TYR A 11 7.003 -1.124 6.092 1.00 1.30 H ATOM 154 HD1 TYR A 11 3.341 -1.400 6.405 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.785 0.795 7.626 1.00 2.77 H ATOM 156 HE1 TYR A 11 2.036 -0.363 8.185 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.478 1.840 9.404 1.00 4.23 H ATOM 158 HH TYR A 11 2.795 0.737 10.618 1.00 5.88 H ATOM 159 N VAL A 12 6.247 1.757 3.389 1.00 0.59 N ATOM 160 CA VAL A 12 6.741 3.120 3.249 1.00 0.92 C ATOM 161 C VAL A 12 5.591 4.040 2.891 1.00 0.73 C ATOM 162 O VAL A 12 5.298 4.439 1.760 1.00 1.16 O ATOM 163 CB VAL A 12 7.877 3.212 2.193 1.00 1.65 C ATOM 164 CG1 VAL A 12 7.436 2.661 0.843 1.00 2.26 C ATOM 165 CG2 VAL A 12 8.372 4.644 2.052 1.00 2.45 C ATOM 166 H VAL A 12 5.633 1.421 2.692 1.00 0.68 H ATOM 167 HA VAL A 12 7.174 3.457 4.187 1.00 1.34 H ATOM 168 HB VAL A 12 8.703 2.609 2.541 1.00 2.13 H ATOM 169 HG11 VAL A 12 6.979 1.692 0.953 1.00 2.72 H ATOM 170 HG12 VAL A 12 8.311 2.552 0.220 1.00 2.74 H ATOM 171 HG13 VAL A 12 6.750 3.332 0.347 1.00 2.63 H ATOM 172 HG21 VAL A 12 8.497 5.111 3.025 1.00 2.92 H ATOM 173 HG22 VAL A 12 7.690 5.232 1.452 1.00 2.84 H ATOM 174 HG23 VAL A 12 9.332 4.625 1.557 1.00 2.95 H ATOM 175 N PRO A 13 4.836 4.425 3.940 1.00 1.01 N ATOM 176 CA PRO A 13 3.661 5.290 3.792 1.00 1.29 C ATOM 177 C PRO A 13 4.023 6.695 3.387 1.00 1.09 C ATOM 178 O PRO A 13 3.345 7.431 2.664 1.00 1.07 O ATOM 179 CB PRO A 13 3.026 5.279 5.184 1.00 2.06 C ATOM 180 CG PRO A 13 4.143 4.959 6.111 1.00 2.35 C ATOM 181 CD PRO A 13 5.063 4.044 5.351 1.00 1.71 C ATOM 182 HA PRO A 13 2.947 4.890 3.078 1.00 1.57 H ATOM 183 HB2 PRO A 13 2.566 6.233 5.429 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.272 4.507 5.218 1.00 1.30 H ATOM 185 HG2 PRO A 13 4.663 5.864 6.406 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.756 4.453 6.983 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.078 4.237 5.679 1.00 2.01 H ATOM 188 HD3 PRO A 13 4.794 3.012 5.534 1.00 1.30 H ATOM 189 N ALA A 14 5.206 7.106 3.864 1.00 1.33 N ATOM 190 CA ALA A 14 5.703 8.467 3.644 1.00 1.64 C ATOM 191 C ALA A 14 5.689 8.803 2.178 1.00 1.58 C ATOM 192 O ALA A 14 5.280 9.852 1.677 1.00 1.81 O ATOM 193 CB ALA A 14 7.104 8.629 4.210 1.00 2.17 C ATOM 194 H ALA A 14 5.763 6.505 4.413 1.00 1.50 H ATOM 195 HA ALA A 14 5.055 9.164 4.169 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.082 8.382 5.261 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.445 9.655 4.102 1.00 2.49 H ATOM 198 HB3 ALA A 14 7.798 7.959 3.710 1.00 2.60 H ATOM 199 N GLN A 15 6.155 7.829 1.408 1.00 1.44 N ATOM 200 CA GLN A 15 6.148 7.936 -0.041 1.00 1.44 C ATOM 201 C GLN A 15 5.346 6.795 -0.608 1.00 1.09 C ATOM 202 O GLN A 15 5.716 6.024 -1.495 1.00 1.16 O ATOM 203 CB GLN A 15 7.571 7.918 -0.601 1.00 1.84 C ATOM 204 CG GLN A 15 7.630 8.248 -2.086 1.00 2.46 C ATOM 205 CD GLN A 15 8.962 7.908 -2.721 1.00 2.98 C ATOM 206 OE1 GLN A 15 10.010 7.946 -2.072 1.00 3.41 O ATOM 207 NE2 GLN A 15 8.926 7.575 -4.001 1.00 3.57 N ATOM 208 H GLN A 15 6.544 7.010 1.828 1.00 1.50 H ATOM 209 HA GLN A 15 5.656 8.862 -0.343 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.144 8.667 -0.064 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.024 6.942 -0.421 1.00 1.30 H ATOM 212 HG2 GLN A 15 6.865 7.726 -2.643 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.478 9.314 -2.203 1.00 1.30 H ATOM 214 HE21 GLN A 15 8.064 7.559 -4.484 1.00 3.72 H ATOM 215 HE22 GLN A 15 9.778 7.351 -4.431 1.00 4.12 H ATOM 216 N ASN A 16 4.145 6.665 -0.035 1.00 0.85 N ATOM 217 CA ASN A 16 3.184 5.629 -0.429 1.00 0.74 C ATOM 218 C ASN A 16 2.994 5.645 -1.932 1.00 0.63 C ATOM 219 O ASN A 16 2.467 6.554 -2.579 1.00 0.65 O ATOM 220 CB ASN A 16 1.845 5.872 0.283 1.00 0.93 C ATOM 221 CG ASN A 16 0.819 4.776 0.043 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.839 4.094 -0.977 1.00 1.63 O ATOM 223 ND2 ASN A 16 -0.089 4.598 0.993 1.00 1.28 N ATOM 224 H ASN A 16 3.861 7.324 0.637 1.00 0.93 H ATOM 225 HA ASN A 16 3.579 4.679 -0.089 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.031 5.913 1.342 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.418 6.821 -0.028 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.073 5.162 1.804 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.759 3.901 0.845 1.00 1.56 H ATOM 230 N PRO A 17 3.478 4.561 -2.576 1.00 0.65 N ATOM 231 CA PRO A 17 3.417 4.398 -4.026 1.00 0.61 C ATOM 232 C PRO A 17 2.148 3.728 -4.485 1.00 0.60 C ATOM 233 O PRO A 17 1.873 3.396 -5.643 1.00 0.86 O ATOM 234 CB PRO A 17 4.623 3.508 -4.307 1.00 0.79 C ATOM 235 CG PRO A 17 4.764 2.653 -3.088 1.00 0.94 C ATOM 236 CD PRO A 17 4.143 3.408 -1.933 1.00 0.84 C ATOM 237 HA PRO A 17 3.539 5.336 -4.562 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.483 2.909 -5.203 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.495 4.132 -4.435 1.00 1.30 H ATOM 240 HG2 PRO A 17 4.251 1.721 -3.249 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.811 2.471 -2.893 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.436 2.792 -1.420 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.939 3.710 -1.265 1.00 1.30 H ATOM 244 N CYS A 18 1.296 3.496 -3.503 1.00 0.52 N ATOM 245 CA CYS A 18 0.012 2.863 -3.731 1.00 0.52 C ATOM 246 C CYS A 18 -1.005 3.940 -3.998 1.00 0.44 C ATOM 247 O CYS A 18 -0.865 5.138 -3.739 1.00 0.49 O ATOM 248 CB CYS A 18 -0.379 2.028 -2.508 1.00 0.71 C ATOM 249 SG CYS A 18 -1.799 0.924 -2.766 1.00 1.03 S ATOM 250 H CYS A 18 1.520 3.716 -2.584 1.00 0.65 H ATOM 251 HA CYS A 18 0.061 2.211 -4.583 1.00 0.55 H ATOM 252 HB2 CYS A 18 0.441 1.404 -2.281 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.605 2.650 -1.656 1.00 1.30 H ATOM 254 N CYS A 19 -2.115 3.504 -4.586 1.00 0.43 N ATOM 255 CA CYS A 19 -3.209 4.410 -4.924 1.00 0.44 C ATOM 256 C CYS A 19 -3.733 5.054 -3.670 1.00 0.40 C ATOM 257 O CYS A 19 -4.072 4.466 -2.640 1.00 0.41 O ATOM 258 CB CYS A 19 -4.318 3.659 -5.658 1.00 0.56 C ATOM 259 SG CYS A 19 -3.743 2.773 -7.147 1.00 1.12 S ATOM 260 H CYS A 19 -2.188 2.556 -4.833 1.00 0.48 H ATOM 261 HA CYS A 19 -2.833 5.188 -5.574 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.770 2.924 -5.008 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.081 4.360 -5.986 1.00 1.30 H ATOM 264 N ARG A 20 -3.786 6.384 -3.754 1.00 0.50 N ATOM 265 CA ARG A 20 -4.160 7.229 -2.621 1.00 0.57 C ATOM 266 C ARG A 20 -5.504 6.809 -2.084 1.00 0.49 C ATOM 267 O ARG A 20 -6.580 6.866 -2.683 1.00 0.63 O ATOM 268 CB ARG A 20 -4.181 8.705 -3.027 1.00 0.81 C ATOM 269 CG ARG A 20 -4.367 9.647 -1.851 1.00 1.60 C ATOM 270 CD ARG A 20 -3.209 9.550 -0.868 1.00 2.27 C ATOM 271 NE ARG A 20 -3.479 10.289 0.364 1.00 2.90 N ATOM 272 CZ ARG A 20 -2.667 10.307 1.422 1.00 3.86 C ATOM 273 NH1 ARG A 20 -1.489 9.696 1.384 1.00 4.34 N ATOM 274 NH2 ARG A 20 -3.020 10.964 2.520 1.00 4.72 N ATOM 275 H ARG A 20 -3.575 6.825 -4.620 1.00 0.59 H ATOM 276 HA ARG A 20 -3.400 7.063 -1.865 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.246 8.940 -3.526 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.987 8.883 -3.734 1.00 1.30 H ATOM 279 HG2 ARG A 20 -4.392 10.656 -2.236 1.00 2.13 H ATOM 280 HG3 ARG A 20 -5.297 9.452 -1.331 1.00 1.30 H ATOM 281 HD2 ARG A 20 -3.015 8.517 -0.594 1.00 2.78 H ATOM 282 HD3 ARG A 20 -2.320 9.971 -1.337 1.00 1.30 H ATOM 283 HE ARG A 20 -4.326 10.797 0.429 1.00 3.01 H ATOM 284 HH11 ARG A 20 -1.177 9.211 0.572 1.00 5.19 H ATOM 285 HH12 ARG A 20 -0.894 9.720 2.191 1.00 4.11 H ATOM 286 HH21 ARG A 20 -3.896 11.446 2.553 1.00 5.49 H ATOM 287 HH22 ARG A 20 -2.414 10.980 3.318 1.00 4.80 H ATOM 288 N GLY A 21 -5.437 6.351 -0.843 1.00 0.42 N ATOM 289 CA GLY A 21 -6.592 5.783 -0.178 1.00 0.43 C ATOM 290 C GLY A 21 -6.298 4.376 0.287 1.00 0.40 C ATOM 291 O GLY A 21 -7.004 3.819 1.133 1.00 0.55 O ATOM 292 H GLY A 21 -4.592 6.435 -0.326 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.822 6.388 0.686 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.466 5.755 -0.823 1.00 0.52 H ATOM 295 N LEU A 22 -5.250 3.803 -0.287 1.00 0.31 N ATOM 296 CA LEU A 22 -4.766 2.492 0.098 1.00 0.33 C ATOM 297 C LEU A 22 -3.468 2.662 0.848 1.00 0.39 C ATOM 298 O LEU A 22 -2.643 3.558 0.659 1.00 0.50 O ATOM 299 CB LEU A 22 -4.564 1.623 -1.142 1.00 0.38 C ATOM 300 CG LEU A 22 -5.748 1.580 -2.114 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.403 0.756 -3.338 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.987 1.020 -1.434 1.00 1.15 C ATOM 303 H LEU A 22 -4.778 4.278 -1.011 1.00 0.33 H ATOM 304 HA LEU A 22 -5.482 1.998 0.757 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.733 2.018 -1.688 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.367 0.610 -0.828 1.00 1.30 H ATOM 307 HG LEU A 22 -5.978 2.583 -2.455 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.072 -0.219 -3.051 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.617 1.239 -3.902 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.276 0.662 -3.971 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.324 1.668 -0.632 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.775 0.036 -1.044 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.783 0.937 -2.164 1.00 1.73 H ATOM 314 N GLN A 23 -3.251 1.740 1.777 1.00 0.43 N ATOM 315 CA GLN A 23 -2.114 1.816 2.684 1.00 0.54 C ATOM 316 C GLN A 23 -1.224 0.620 2.485 1.00 0.41 C ATOM 317 O GLN A 23 -1.568 -0.563 2.563 1.00 0.42 O ATOM 318 CB GLN A 23 -2.604 1.895 4.135 1.00 0.76 C ATOM 319 CG GLN A 23 -1.499 2.101 5.167 1.00 1.45 C ATOM 320 CD GLN A 23 -0.753 3.419 5.009 1.00 2.11 C ATOM 321 OE1 GLN A 23 -0.553 3.917 3.899 1.00 2.66 O ATOM 322 NE2 GLN A 23 -0.356 4.004 6.126 1.00 2.84 N ATOM 323 H GLN A 23 -3.883 0.980 1.866 1.00 0.47 H ATOM 324 HA GLN A 23 -1.552 2.702 2.443 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.283 2.723 4.207 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.147 0.990 4.393 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.966 2.098 6.142 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.785 1.288 5.132 1.00 1.30 H ATOM 329 HE21 GLN A 23 -0.549 3.583 6.999 1.00 3.05 H ATOM 330 HE22 GLN A 23 0.126 4.853 6.042 1.00 3.47 H ATOM 331 N CYS A 24 0.027 0.942 2.187 1.00 0.46 N ATOM 332 CA CYS A 24 1.051 -0.070 1.962 1.00 0.44 C ATOM 333 C CYS A 24 1.511 -0.658 3.266 1.00 0.40 C ATOM 334 O CYS A 24 2.234 -0.105 4.100 1.00 0.57 O ATOM 335 CB CYS A 24 2.247 0.517 1.208 1.00 0.61 C ATOM 336 SG CYS A 24 2.017 0.642 -0.595 1.00 1.14 S ATOM 337 H CYS A 24 0.290 1.900 2.137 1.00 0.63 H ATOM 338 HA CYS A 24 0.646 -0.849 1.367 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.433 1.519 1.572 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.129 -0.086 1.381 1.00 1.30 H ATOM 341 N ARG A 25 1.054 -1.884 3.471 1.00 0.35 N ATOM 342 CA ARG A 25 1.498 -2.697 4.589 1.00 0.45 C ATOM 343 C ARG A 25 2.758 -3.405 4.180 1.00 0.43 C ATOM 344 O ARG A 25 3.040 -3.749 3.032 1.00 0.56 O ATOM 345 CB ARG A 25 0.424 -3.716 4.979 1.00 0.57 C ATOM 346 CG ARG A 25 0.918 -4.760 5.968 1.00 1.37 C ATOM 347 CD ARG A 25 -0.117 -5.842 6.217 1.00 1.70 C ATOM 348 NE ARG A 25 -1.224 -5.373 7.047 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.908 -6.160 7.870 1.00 2.97 C ATOM 350 NH1 ARG A 25 -1.616 -7.451 7.948 1.00 3.32 N ATOM 351 NH2 ARG A 25 -2.885 -5.654 8.609 1.00 3.76 N ATOM 352 H ARG A 25 0.388 -2.272 2.839 1.00 0.39 H ATOM 353 HA ARG A 25 1.698 -2.059 5.447 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.395 -3.168 5.435 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.055 -4.209 4.087 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.798 -5.269 5.600 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.142 -4.284 6.915 1.00 1.30 H ATOM 358 HD2 ARG A 25 -0.507 -6.213 5.270 1.00 2.15 H ATOM 359 HD3 ARG A 25 0.409 -6.647 6.714 1.00 1.30 H ATOM 360 HE ARG A 25 -1.487 -4.421 6.996 1.00 2.61 H ATOM 361 HH11 ARG A 25 -0.898 -7.868 7.405 1.00 4.02 H ATOM 362 HH12 ARG A 25 -2.137 -8.031 8.578 1.00 3.18 H ATOM 363 HH21 ARG A 25 -3.106 -4.680 8.546 1.00 4.33 H ATOM 364 HH22 ARG A 25 -3.405 -6.242 9.232 1.00 4.02 H ATOM 365 N TYR A 26 3.594 -3.637 5.194 1.00 0.57 N ATOM 366 CA TYR A 26 4.872 -4.324 5.017 1.00 0.66 C ATOM 367 C TYR A 26 4.637 -5.677 4.395 1.00 0.54 C ATOM 368 O TYR A 26 4.421 -6.730 5.000 1.00 0.68 O ATOM 369 CB TYR A 26 5.580 -4.464 6.370 1.00 0.94 C ATOM 370 CG TYR A 26 6.956 -5.092 6.294 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.981 -4.481 5.582 1.00 2.34 C ATOM 372 CD2 TYR A 26 7.230 -6.296 6.932 1.00 2.25 C ATOM 373 CE1 TYR A 26 9.237 -5.049 5.510 1.00 3.40 C ATOM 374 CE2 TYR A 26 8.485 -6.870 6.862 1.00 3.35 C ATOM 375 CZ TYR A 26 9.480 -6.252 6.159 1.00 3.83 C ATOM 376 OH TYR A 26 10.738 -6.804 6.077 1.00 5.02 O ATOM 377 H TYR A 26 3.351 -3.330 6.104 1.00 0.74 H ATOM 378 HA TYR A 26 5.504 -3.732 4.359 1.00 0.72 H ATOM 379 HB2 TYR A 26 5.691 -3.507 6.826 1.00 1.54 H ATOM 380 HB3 TYR A 26 4.969 -5.072 7.034 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.800 -3.540 5.072 1.00 2.43 H ATOM 382 HD2 TYR A 26 6.451 -6.802 7.495 1.00 2.26 H ATOM 383 HE1 TYR A 26 10.021 -4.559 4.952 1.00 4.08 H ATOM 384 HE2 TYR A 26 8.676 -7.806 7.366 1.00 4.01 H ATOM 385 HH TYR A 26 11.347 -6.316 6.640 1.00 5.32 H ATOM 386 N GLY A 27 4.648 -5.637 3.070 1.00 0.43 N ATOM 387 CA GLY A 27 4.407 -6.814 2.271 1.00 0.42 C ATOM 388 C GLY A 27 3.584 -6.481 1.047 1.00 0.34 C ATOM 389 O GLY A 27 3.955 -6.822 -0.078 1.00 0.39 O ATOM 390 H GLY A 27 4.866 -4.783 2.606 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.357 -7.217 1.952 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.876 -7.579 2.834 1.00 0.54 H ATOM 393 N LYS A 28 2.474 -5.781 1.264 1.00 0.32 N ATOM 394 CA LYS A 28 1.575 -5.401 0.179 1.00 0.38 C ATOM 395 C LYS A 28 0.684 -4.279 0.634 1.00 0.29 C ATOM 396 O LYS A 28 0.458 -3.964 1.804 1.00 0.28 O ATOM 397 CB LYS A 28 0.729 -6.590 -0.293 1.00 0.60 C ATOM 398 CG LYS A 28 -0.201 -7.165 0.765 1.00 0.68 C ATOM 399 CD LYS A 28 -1.141 -8.196 0.159 1.00 1.17 C ATOM 400 CE LYS A 28 -2.019 -8.854 1.210 1.00 1.65 C ATOM 401 NZ LYS A 28 -1.227 -9.669 2.165 1.00 2.20 N ATOM 402 H LYS A 28 2.243 -5.538 2.196 1.00 0.35 H ATOM 403 HA LYS A 28 2.132 -5.026 -0.632 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.137 -6.278 -1.151 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.406 -7.374 -0.618 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.405 -7.640 1.533 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.803 -6.377 1.215 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.792 -7.716 -0.564 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.566 -8.976 -0.334 1.00 1.30 H ATOM 410 HE2 LYS A 28 -2.564 -8.112 1.755 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.719 -9.504 0.706 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -0.720 -9.063 2.848 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -0.534 -10.279 1.673 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -1.870 -10.286 2.701 1.00 2.63 H ATOM 415 N CYS A 29 0.124 -3.611 -0.362 1.00 0.32 N ATOM 416 CA CYS A 29 -0.802 -2.520 -0.115 1.00 0.33 C ATOM 417 C CYS A 29 -2.174 -3.076 0.139 1.00 0.34 C ATOM 418 O CYS A 29 -2.689 -4.022 -0.460 1.00 0.52 O ATOM 419 CB CYS A 29 -0.834 -1.555 -1.297 1.00 0.48 C ATOM 420 SG CYS A 29 -1.911 -0.114 -1.029 1.00 0.95 S ATOM 421 H CYS A 29 0.324 -3.865 -1.299 1.00 0.38 H ATOM 422 HA CYS A 29 -0.495 -1.985 0.754 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.157 -1.196 -1.475 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.171 -2.061 -2.183 1.00 1.30 H ATOM 425 N LEU A 30 -2.828 -2.452 1.110 1.00 0.32 N ATOM 426 CA LEU A 30 -4.165 -2.847 1.530 1.00 0.38 C ATOM 427 C LEU A 30 -5.064 -1.640 1.542 1.00 0.33 C ATOM 428 O LEU A 30 -4.701 -0.465 1.467 1.00 0.45 O ATOM 429 CB LEU A 30 -4.123 -3.484 2.924 1.00 0.53 C ATOM 430 CG LEU A 30 -3.346 -4.801 3.016 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.330 -5.308 4.446 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.957 -5.848 2.094 1.00 1.19 C ATOM 433 H LEU A 30 -2.395 -1.705 1.580 1.00 0.40 H ATOM 434 HA LEU A 30 -4.598 -3.554 0.823 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.659 -2.781 3.613 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.140 -3.677 3.263 1.00 1.30 H ATOM 437 HG LEU A 30 -2.317 -4.644 2.714 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.876 -4.574 5.105 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.745 -6.217 4.491 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.339 -5.524 4.787 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.725 -6.831 2.462 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.546 -5.740 1.104 1.00 1.63 H ATOM 443 HD23 LEU A 30 -5.038 -5.746 2.045 1.00 1.65 H ATOM 444 N VAL A 31 -6.352 -1.940 1.647 1.00 0.44 N ATOM 445 CA VAL A 31 -7.384 -0.911 1.687 1.00 0.51 C ATOM 446 C VAL A 31 -7.492 -0.337 3.071 1.00 0.58 C ATOM 447 O VAL A 31 -7.509 -0.982 4.123 1.00 0.86 O ATOM 448 CB VAL A 31 -8.771 -1.450 1.261 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.774 -1.835 -0.203 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.192 -2.636 2.120 1.00 1.54 C ATOM 451 H VAL A 31 -6.620 -2.891 1.687 1.00 0.61 H ATOM 452 HA VAL A 31 -7.119 -0.114 1.003 1.00 0.49 H ATOM 453 HB VAL A 31 -9.516 -0.668 1.381 1.00 1.59 H ATOM 454 HG11 VAL A 31 -8.185 -2.725 -0.343 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.404 -1.044 -0.822 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.790 -2.051 -0.499 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.448 -3.420 2.097 1.00 2.10 H ATOM 458 HG22 VAL A 31 -10.118 -3.038 1.729 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.371 -2.335 3.144 1.00 2.14 H ATOM 460 N GLN A 32 -7.561 0.990 3.093 1.00 0.61 N ATOM 461 CA GLN A 32 -7.852 1.713 4.322 1.00 0.89 C ATOM 462 C GLN A 32 -9.323 1.607 4.588 1.00 1.12 C ATOM 463 O GLN A 32 -10.221 2.131 3.922 1.00 1.44 O ATOM 464 CB GLN A 32 -7.428 3.178 4.220 1.00 1.14 C ATOM 465 CG GLN A 32 -5.923 3.381 4.227 1.00 1.54 C ATOM 466 CD GLN A 32 -5.537 4.845 4.161 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.523 5.260 4.724 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.336 5.638 3.462 1.00 2.71 N ATOM 469 H GLN A 32 -7.422 1.507 2.255 1.00 0.65 H ATOM 470 HA GLN A 32 -7.310 1.248 5.152 1.00 1.01 H ATOM 471 HB2 GLN A 32 -7.838 3.574 3.302 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.850 3.733 5.063 1.00 1.30 H ATOM 473 HG2 GLN A 32 -5.504 2.968 5.138 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.486 2.880 3.369 1.00 1.30 H ATOM 475 HE21 GLN A 32 -7.128 5.303 2.996 1.00 2.92 H ATOM 476 HE22 GLN A 32 -6.089 6.586 3.437 1.00 3.26 H ATOM 477 N VAL A 33 -9.617 0.852 5.633 1.00 1.59 N ATOM 478 CA VAL A 33 -10.993 0.550 5.991 1.00 2.06 C ATOM 479 C VAL A 33 -11.583 1.726 6.726 1.00 2.56 C ATOM 480 O VAL A 33 -11.675 1.858 7.952 1.00 3.36 O ATOM 481 CB VAL A 33 -11.095 -0.728 6.855 1.00 2.90 C ATOM 482 CG1 VAL A 33 -12.547 -1.124 7.064 1.00 3.48 C ATOM 483 CG2 VAL A 33 -10.316 -1.874 6.222 1.00 3.45 C ATOM 484 H VAL A 33 -8.889 0.514 6.219 1.00 1.88 H ATOM 485 HA VAL A 33 -11.572 0.379 5.080 1.00 1.93 H ATOM 486 HB VAL A 33 -10.654 -0.540 7.832 1.00 3.40 H ATOM 487 HG11 VAL A 33 -13.050 -0.419 7.715 1.00 3.94 H ATOM 488 HG12 VAL A 33 -12.585 -2.099 7.534 1.00 3.74 H ATOM 489 HG13 VAL A 33 -13.072 -1.178 6.115 1.00 3.79 H ATOM 490 HG21 VAL A 33 -10.387 -2.744 6.861 1.00 3.80 H ATOM 491 HG22 VAL A 33 -9.269 -1.611 6.114 1.00 3.85 H ATOM 492 HG23 VAL A 33 -10.729 -2.122 5.249 1.00 3.72 H HETATM 493 N HSL A 34 -11.990 2.691 5.909 1.00 2.62 N HETATM 494 CA HSL A 34 -12.664 3.899 6.138 1.00 3.49 C HETATM 495 C HSL A 34 -14.182 3.893 5.974 1.00 3.98 C HETATM 496 O HSL A 34 -14.867 2.864 6.021 1.00 4.33 O HETATM 497 CB HSL A 34 -12.182 5.189 5.526 1.00 4.03 C HETATM 498 CG HSL A 34 -13.317 6.177 5.483 1.00 4.92 C HETATM 499 OD HSL A 34 -14.600 5.358 5.756 1.00 4.86 O HETATM 500 H HSL A 34 -11.922 2.560 4.923 1.00 2.46 H HETATM 501 HA HSL A 34 -12.424 3.892 7.191 1.00 3.88 H HETATM 502 HB2 HSL A 34 -11.833 5.007 4.521 1.00 4.35 H HETATM 503 HB3 HSL A 34 -11.380 5.598 6.124 1.00 3.86 H HETATM 504 HG2 HSL A 34 -13.367 6.636 4.507 1.00 5.32 H HETATM 505 HG3 HSL A 34 -13.182 6.926 6.250 1.00 5.47 H TER 506 HSL A 34