ATOM 1 N CYS A 1 -5.675 -3.659 -4.250 1.00 0.63 N ATOM 2 CA CYS A 1 -4.803 -4.738 -3.685 1.00 0.64 C ATOM 3 C CYS A 1 -3.504 -4.841 -4.487 1.00 0.57 C ATOM 4 O CYS A 1 -3.511 -5.222 -5.641 1.00 0.72 O ATOM 5 CB CYS A 1 -5.610 -6.036 -3.814 1.00 0.79 C ATOM 6 SG CYS A 1 -5.129 -7.172 -2.490 1.00 1.08 S ATOM 7 H1 CYS A 1 -6.472 -3.480 -3.608 1.00 0.76 H ATOM 8 H2 CYS A 1 -6.036 -3.952 -5.182 1.00 0.67 H ATOM 9 H3 CYS A 1 -5.114 -2.777 -4.356 1.00 0.70 H ATOM 10 HA CYS A 1 -4.587 -4.542 -2.646 1.00 0.75 H ATOM 11 HB2 CYS A 1 -6.665 -5.818 -3.733 1.00 1.10 H ATOM 12 HB3 CYS A 1 -5.408 -6.494 -4.772 1.00 0.84 H ATOM 13 N LYS A 2 -2.396 -4.501 -3.888 1.00 0.51 N ATOM 14 CA LYS A 2 -1.093 -4.574 -4.615 1.00 0.55 C ATOM 15 C LYS A 2 -0.112 -5.469 -3.849 1.00 0.56 C ATOM 16 O LYS A 2 -0.203 -5.609 -2.645 1.00 0.58 O ATOM 17 CB LYS A 2 -0.598 -3.124 -4.656 1.00 0.54 C ATOM 18 CG LYS A 2 -0.044 -2.799 -6.045 1.00 0.70 C ATOM 19 CD LYS A 2 -1.142 -2.981 -7.100 1.00 0.86 C ATOM 20 CE LYS A 2 -1.076 -1.843 -8.123 1.00 1.01 C ATOM 21 NZ LYS A 2 0.241 -2.005 -8.809 1.00 1.03 N ATOM 22 H LYS A 2 -2.416 -4.189 -2.952 1.00 0.59 H ATOM 23 HA LYS A 2 -1.238 -4.945 -5.617 1.00 0.64 H ATOM 24 HB2 LYS A 2 -1.420 -2.462 -4.438 1.00 0.61 H ATOM 25 HB3 LYS A 2 0.179 -2.987 -3.919 1.00 0.52 H ATOM 26 HG2 LYS A 2 0.307 -1.776 -6.060 1.00 0.79 H ATOM 27 HG3 LYS A 2 0.777 -3.461 -6.265 1.00 0.81 H ATOM 28 HD2 LYS A 2 -1.000 -3.926 -7.604 1.00 1.00 H ATOM 29 HD3 LYS A 2 -2.109 -2.974 -6.619 1.00 0.86 H ATOM 30 HE2 LYS A 2 -1.888 -1.933 -8.833 1.00 1.22 H ATOM 31 HE3 LYS A 2 -1.117 -0.886 -7.623 1.00 1.04 H ATOM 32 HZ1 LYS A 2 0.522 -3.030 -8.819 1.00 1.03 H ATOM 33 HZ2 LYS A 2 0.176 -1.658 -9.783 1.00 1.16 H ATOM 34 HZ3 LYS A 2 0.981 -1.453 -8.285 1.00 0.99 H ATOM 35 N GLN A 3 0.823 -6.077 -4.533 1.00 0.66 N ATOM 36 CA GLN A 3 1.808 -6.961 -3.833 1.00 0.73 C ATOM 37 C GLN A 3 2.725 -6.123 -2.929 1.00 0.64 C ATOM 38 O GLN A 3 2.886 -4.928 -3.123 1.00 0.58 O ATOM 39 CB GLN A 3 2.618 -7.634 -4.948 1.00 0.87 C ATOM 40 CG GLN A 3 2.650 -9.152 -4.721 1.00 1.04 C ATOM 41 CD GLN A 3 3.709 -9.499 -3.670 1.00 1.02 C ATOM 42 OE1 GLN A 3 3.509 -9.278 -2.494 1.00 1.04 O ATOM 43 NE2 GLN A 3 4.831 -10.040 -4.042 1.00 1.19 N ATOM 44 H GLN A 3 0.880 -5.951 -5.515 1.00 0.74 H ATOM 45 HA GLN A 3 1.292 -7.708 -3.249 1.00 0.78 H ATOM 46 HB2 GLN A 3 2.159 -7.424 -5.905 1.00 0.94 H ATOM 47 HB3 GLN A 3 3.628 -7.251 -4.943 1.00 0.85 H ATOM 48 HG2 GLN A 3 1.682 -9.484 -4.376 1.00 1.13 H ATOM 49 HG3 GLN A 3 2.891 -9.650 -5.647 1.00 1.16 H ATOM 50 HE21 GLN A 3 4.999 -10.226 -4.989 1.00 1.34 H ATOM 51 HE22 GLN A 3 5.511 -10.259 -3.371 1.00 1.27 H ATOM 52 N ALA A 4 3.336 -6.738 -1.950 1.00 0.68 N ATOM 53 CA ALA A 4 4.250 -5.979 -1.040 1.00 0.62 C ATOM 54 C ALA A 4 5.378 -5.335 -1.860 1.00 0.60 C ATOM 55 O ALA A 4 6.101 -6.005 -2.573 1.00 0.71 O ATOM 56 CB ALA A 4 4.810 -7.023 -0.067 1.00 0.71 C ATOM 57 H ALA A 4 3.200 -7.703 -1.817 1.00 0.77 H ATOM 58 HA ALA A 4 3.698 -5.222 -0.500 1.00 0.59 H ATOM 59 HB1 ALA A 4 4.132 -7.863 -0.012 1.00 1.19 H ATOM 60 HB2 ALA A 4 5.775 -7.360 -0.418 1.00 1.22 H ATOM 61 HB3 ALA A 4 4.917 -6.582 0.912 1.00 1.10 H ATOM 62 N GLY A 5 5.522 -4.037 -1.771 1.00 0.55 N ATOM 63 CA GLY A 5 6.594 -3.341 -2.550 1.00 0.58 C ATOM 64 C GLY A 5 6.156 -3.109 -4.006 1.00 0.61 C ATOM 65 O GLY A 5 6.920 -2.599 -4.801 1.00 0.75 O ATOM 66 H GLY A 5 4.920 -3.517 -1.191 1.00 0.58 H ATOM 67 HA2 GLY A 5 6.810 -2.390 -2.090 1.00 0.56 H ATOM 68 HA3 GLY A 5 7.486 -3.949 -2.547 1.00 0.64 H ATOM 69 N GLU A 6 4.944 -3.471 -4.369 1.00 0.57 N ATOM 70 CA GLU A 6 4.495 -3.259 -5.776 1.00 0.65 C ATOM 71 C GLU A 6 4.146 -1.781 -6.001 1.00 0.61 C ATOM 72 O GLU A 6 4.839 -1.073 -6.704 1.00 0.67 O ATOM 73 CB GLU A 6 3.268 -4.162 -5.960 1.00 0.75 C ATOM 74 CG GLU A 6 3.137 -4.563 -7.439 1.00 0.90 C ATOM 75 CD GLU A 6 1.675 -4.871 -7.777 1.00 0.98 C ATOM 76 OE1 GLU A 6 1.076 -5.675 -7.083 1.00 1.03 O ATOM 77 OE2 GLU A 6 1.173 -4.285 -8.725 1.00 1.05 O ATOM 78 H GLU A 6 4.338 -3.880 -3.726 1.00 0.55 H ATOM 79 HA GLU A 6 5.270 -3.559 -6.448 1.00 0.71 H ATOM 80 HB2 GLU A 6 3.386 -5.052 -5.356 1.00 0.78 H ATOM 81 HB3 GLU A 6 2.380 -3.636 -5.650 1.00 0.75 H ATOM 82 HG2 GLU A 6 3.484 -3.753 -8.062 1.00 0.94 H ATOM 83 HG3 GLU A 6 3.737 -5.441 -7.626 1.00 0.98 H ATOM 84 N SER A 7 3.084 -1.309 -5.402 1.00 0.56 N ATOM 85 CA SER A 7 2.695 0.134 -5.566 1.00 0.57 C ATOM 86 C SER A 7 1.606 0.512 -4.557 1.00 0.55 C ATOM 87 O SER A 7 0.774 -0.296 -4.187 1.00 0.66 O ATOM 88 CB SER A 7 2.164 0.317 -7.004 1.00 0.69 C ATOM 89 OG SER A 7 1.983 -0.942 -7.653 1.00 0.85 O ATOM 90 H SER A 7 2.547 -1.899 -4.836 1.00 0.57 H ATOM 91 HA SER A 7 3.562 0.763 -5.415 1.00 0.54 H ATOM 92 HB2 SER A 7 1.217 0.829 -6.971 1.00 0.84 H ATOM 93 HB3 SER A 7 2.868 0.921 -7.564 1.00 0.73 H ATOM 94 HG SER A 7 2.858 -1.263 -7.921 1.00 0.92 H ATOM 95 N CYS A 8 1.606 1.741 -4.117 1.00 0.51 N ATOM 96 CA CYS A 8 0.575 2.201 -3.136 1.00 0.49 C ATOM 97 C CYS A 8 0.703 3.705 -2.906 1.00 0.56 C ATOM 98 O CYS A 8 1.785 4.257 -2.960 1.00 0.73 O ATOM 99 CB CYS A 8 0.871 1.447 -1.838 1.00 0.43 C ATOM 100 SG CYS A 8 -0.227 2.055 -0.533 1.00 0.47 S ATOM 101 H CYS A 8 2.287 2.374 -4.437 1.00 0.55 H ATOM 102 HA CYS A 8 -0.416 1.957 -3.486 1.00 0.60 H ATOM 103 HB2 CYS A 8 0.706 0.391 -1.988 1.00 0.58 H ATOM 104 HB3 CYS A 8 1.899 1.615 -1.551 1.00 0.51 H ATOM 105 N ASP A 9 -0.388 4.366 -2.643 1.00 0.60 N ATOM 106 CA ASP A 9 -0.331 5.837 -2.401 1.00 0.74 C ATOM 107 C ASP A 9 -0.614 6.126 -0.920 1.00 0.60 C ATOM 108 O ASP A 9 -0.787 5.222 -0.123 1.00 0.51 O ATOM 109 CB ASP A 9 -1.428 6.435 -3.296 1.00 0.95 C ATOM 110 CG ASP A 9 -1.455 5.723 -4.654 1.00 1.15 C ATOM 111 OD1 ASP A 9 -0.692 6.112 -5.519 1.00 1.38 O ATOM 112 OD2 ASP A 9 -2.242 4.799 -4.801 1.00 1.21 O ATOM 113 H ASP A 9 -1.251 3.897 -2.598 1.00 0.63 H ATOM 114 HA ASP A 9 0.633 6.229 -2.685 1.00 0.88 H ATOM 115 HB2 ASP A 9 -2.384 6.316 -2.814 1.00 0.88 H ATOM 116 HB3 ASP A 9 -1.232 7.485 -3.451 1.00 1.14 H ATOM 117 N ILE A 10 -0.678 7.375 -0.544 1.00 0.72 N ATOM 118 CA ILE A 10 -0.967 7.706 0.888 1.00 0.66 C ATOM 119 C ILE A 10 -2.474 7.579 1.127 1.00 0.55 C ATOM 120 O ILE A 10 -2.933 6.713 1.846 1.00 0.53 O ATOM 121 CB ILE A 10 -0.500 9.155 1.106 1.00 0.84 C ATOM 122 CG1 ILE A 10 0.816 9.421 0.360 1.00 0.96 C ATOM 123 CG2 ILE A 10 -0.277 9.382 2.600 1.00 0.89 C ATOM 124 CD1 ILE A 10 0.535 10.242 -0.906 1.00 1.11 C ATOM 125 H ILE A 10 -0.550 8.090 -1.200 1.00 0.88 H ATOM 126 HA ILE A 10 -0.427 7.039 1.542 1.00 0.64 H ATOM 127 HB ILE A 10 -1.261 9.835 0.751 1.00 0.89 H ATOM 128 HG12 ILE A 10 1.488 9.971 1.003 1.00 1.06 H ATOM 129 HG13 ILE A 10 1.271 8.482 0.085 1.00 0.92 H ATOM 130 HG21 ILE A 10 -1.071 8.905 3.157 1.00 1.39 H ATOM 131 HG22 ILE A 10 0.672 8.956 2.889 1.00 1.36 H ATOM 132 HG23 ILE A 10 -0.278 10.440 2.807 1.00 1.32 H ATOM 133 HD11 ILE A 10 -0.528 10.412 -1.001 1.00 1.57 H ATOM 134 HD12 ILE A 10 1.045 11.191 -0.840 1.00 1.49 H ATOM 135 HD13 ILE A 10 0.890 9.702 -1.773 1.00 1.48 H ATOM 136 N PHE A 11 -3.243 8.419 0.490 1.00 0.58 N ATOM 137 CA PHE A 11 -4.736 8.349 0.621 1.00 0.58 C ATOM 138 C PHE A 11 -5.235 7.029 0.014 1.00 0.57 C ATOM 139 O PHE A 11 -6.153 6.404 0.510 1.00 0.62 O ATOM 140 CB PHE A 11 -5.281 9.553 -0.177 1.00 0.71 C ATOM 141 CG PHE A 11 -4.688 9.577 -1.574 1.00 0.82 C ATOM 142 CD1 PHE A 11 -5.260 8.808 -2.592 1.00 0.91 C ATOM 143 CD2 PHE A 11 -3.550 10.350 -1.840 1.00 0.91 C ATOM 144 CE1 PHE A 11 -4.696 8.807 -3.871 1.00 1.08 C ATOM 145 CE2 PHE A 11 -2.987 10.352 -3.118 1.00 1.08 C ATOM 146 CZ PHE A 11 -3.558 9.579 -4.135 1.00 1.15 C ATOM 147 H PHE A 11 -2.837 9.079 -0.096 1.00 0.68 H ATOM 148 HA PHE A 11 -5.029 8.422 1.656 1.00 0.58 H ATOM 149 HB2 PHE A 11 -6.354 9.473 -0.250 1.00 0.76 H ATOM 150 HB3 PHE A 11 -5.021 10.464 0.336 1.00 0.75 H ATOM 151 HD1 PHE A 11 -6.138 8.213 -2.389 1.00 0.91 H ATOM 152 HD2 PHE A 11 -3.110 10.950 -1.056 1.00 0.91 H ATOM 153 HE1 PHE A 11 -5.137 8.207 -4.652 1.00 1.18 H ATOM 154 HE2 PHE A 11 -2.106 10.943 -3.318 1.00 1.19 H ATOM 155 HZ PHE A 11 -3.121 9.577 -5.123 1.00 1.30 H ATOM 156 N SER A 12 -4.616 6.613 -1.058 1.00 0.61 N ATOM 157 CA SER A 12 -5.009 5.340 -1.733 1.00 0.69 C ATOM 158 C SER A 12 -4.131 4.187 -1.219 1.00 0.55 C ATOM 159 O SER A 12 -3.028 3.963 -1.688 1.00 0.61 O ATOM 160 CB SER A 12 -4.782 5.603 -3.229 1.00 0.88 C ATOM 161 OG SER A 12 -4.513 4.375 -3.898 1.00 1.01 O ATOM 162 H SER A 12 -3.880 7.147 -1.419 1.00 0.65 H ATOM 163 HA SER A 12 -6.051 5.126 -1.552 1.00 0.76 H ATOM 164 HB2 SER A 12 -5.664 6.054 -3.655 1.00 0.98 H ATOM 165 HB3 SER A 12 -3.947 6.285 -3.352 1.00 0.89 H ATOM 166 HG SER A 12 -3.606 4.430 -4.270 1.00 1.08 H ATOM 167 N GLN A 13 -4.616 3.460 -0.244 1.00 0.48 N ATOM 168 CA GLN A 13 -3.821 2.322 0.323 1.00 0.41 C ATOM 169 C GLN A 13 -4.135 1.028 -0.451 1.00 0.43 C ATOM 170 O GLN A 13 -5.286 0.681 -0.646 1.00 0.56 O ATOM 171 CB GLN A 13 -4.269 2.207 1.789 1.00 0.47 C ATOM 172 CG GLN A 13 -4.233 3.590 2.468 1.00 0.47 C ATOM 173 CD GLN A 13 -2.994 3.708 3.359 1.00 0.34 C ATOM 174 OE1 GLN A 13 -2.677 2.808 4.107 1.00 0.44 O ATOM 175 NE2 GLN A 13 -2.274 4.788 3.313 1.00 0.59 N ATOM 176 H GLN A 13 -5.504 3.668 0.120 1.00 0.56 H ATOM 177 HA GLN A 13 -2.764 2.544 0.276 1.00 0.39 H ATOM 178 HB2 GLN A 13 -5.278 1.818 1.823 1.00 0.55 H ATOM 179 HB3 GLN A 13 -3.609 1.534 2.314 1.00 0.52 H ATOM 180 HG2 GLN A 13 -4.202 4.364 1.713 1.00 0.63 H ATOM 181 HG3 GLN A 13 -5.117 3.715 3.072 1.00 0.67 H ATOM 182 HE21 GLN A 13 -2.525 5.525 2.707 1.00 0.73 H ATOM 183 HE22 GLN A 13 -1.483 4.869 3.881 1.00 0.78 H ATOM 184 N ASN A 14 -3.124 0.318 -0.904 1.00 0.42 N ATOM 185 CA ASN A 14 -3.373 -0.940 -1.677 1.00 0.48 C ATOM 186 C ASN A 14 -2.770 -2.172 -0.972 1.00 0.50 C ATOM 187 O ASN A 14 -2.578 -3.208 -1.586 1.00 0.65 O ATOM 188 CB ASN A 14 -2.679 -0.699 -3.020 1.00 0.56 C ATOM 189 CG ASN A 14 -3.721 -0.651 -4.135 1.00 0.57 C ATOM 190 OD1 ASN A 14 -4.258 -1.669 -4.524 1.00 0.64 O ATOM 191 ND2 ASN A 14 -4.035 0.491 -4.668 1.00 0.94 N ATOM 192 H ASN A 14 -2.203 0.615 -0.745 1.00 0.44 H ATOM 193 HA ASN A 14 -4.431 -1.082 -1.833 1.00 0.52 H ATOM 194 HB2 ASN A 14 -2.144 0.239 -2.987 1.00 0.81 H ATOM 195 HB3 ASN A 14 -1.985 -1.500 -3.215 1.00 0.66 H ATOM 196 HD21 ASN A 14 -3.606 1.315 -4.356 1.00 1.14 H ATOM 197 HD22 ASN A 14 -4.703 0.528 -5.382 1.00 1.13 H ATOM 198 N CYS A 15 -2.486 -2.077 0.304 1.00 0.45 N ATOM 199 CA CYS A 15 -1.904 -3.254 1.036 1.00 0.48 C ATOM 200 C CYS A 15 -3.032 -4.069 1.684 1.00 0.47 C ATOM 201 O CYS A 15 -3.420 -3.817 2.811 1.00 0.43 O ATOM 202 CB CYS A 15 -0.974 -2.668 2.108 1.00 0.51 C ATOM 203 SG CYS A 15 0.679 -3.382 1.936 1.00 0.58 S ATOM 204 H CYS A 15 -2.669 -1.240 0.780 1.00 0.50 H ATOM 205 HA CYS A 15 -1.337 -3.874 0.357 1.00 0.54 H ATOM 206 HB2 CYS A 15 -0.908 -1.598 1.996 1.00 0.70 H ATOM 207 HB3 CYS A 15 -1.362 -2.902 3.085 1.00 0.63 H ATOM 208 N CYS A 16 -3.561 -5.042 0.979 1.00 0.59 N ATOM 209 CA CYS A 16 -4.679 -5.873 1.543 1.00 0.64 C ATOM 210 C CYS A 16 -4.306 -6.461 2.907 1.00 0.62 C ATOM 211 O CYS A 16 -5.152 -6.632 3.761 1.00 0.66 O ATOM 212 CB CYS A 16 -4.920 -6.995 0.526 1.00 0.82 C ATOM 213 SG CYS A 16 -5.938 -6.360 -0.831 1.00 0.95 S ATOM 214 H CYS A 16 -3.224 -5.226 0.079 1.00 0.68 H ATOM 215 HA CYS A 16 -5.570 -5.275 1.636 1.00 0.67 H ATOM 216 HB2 CYS A 16 -3.975 -7.347 0.136 1.00 0.81 H ATOM 217 HB3 CYS A 16 -5.435 -7.812 1.007 1.00 1.00 H ATOM 218 N VAL A 17 -3.055 -6.776 3.118 1.00 0.68 N ATOM 219 CA VAL A 17 -2.647 -7.357 4.442 1.00 0.77 C ATOM 220 C VAL A 17 -1.498 -6.557 5.072 1.00 0.72 C ATOM 221 O VAL A 17 -0.512 -7.115 5.520 1.00 0.90 O ATOM 222 CB VAL A 17 -2.211 -8.808 4.184 1.00 1.01 C ATOM 223 CG1 VAL A 17 -2.760 -9.703 5.299 1.00 1.08 C ATOM 224 CG2 VAL A 17 -2.730 -9.316 2.830 1.00 1.46 C ATOM 225 H VAL A 17 -2.386 -6.631 2.403 1.00 0.72 H ATOM 226 HA VAL A 17 -3.481 -7.358 5.111 1.00 0.79 H ATOM 227 HB VAL A 17 -1.137 -8.850 4.199 1.00 1.64 H ATOM 228 HG11 VAL A 17 -3.265 -9.097 6.035 1.00 1.65 H ATOM 229 HG12 VAL A 17 -3.458 -10.413 4.882 1.00 1.52 H ATOM 230 HG13 VAL A 17 -1.945 -10.233 5.769 1.00 1.51 H ATOM 231 HG21 VAL A 17 -3.805 -9.233 2.802 1.00 2.01 H ATOM 232 HG22 VAL A 17 -2.300 -8.724 2.036 1.00 1.50 H ATOM 233 HG23 VAL A 17 -2.444 -10.350 2.700 1.00 2.06 H ATOM 234 N GLY A 18 -1.617 -5.253 5.124 1.00 0.56 N ATOM 235 CA GLY A 18 -0.522 -4.434 5.742 1.00 0.58 C ATOM 236 C GLY A 18 -0.854 -2.938 5.686 1.00 0.48 C ATOM 237 O GLY A 18 -1.805 -2.524 5.053 1.00 0.55 O ATOM 238 H GLY A 18 -2.424 -4.818 4.762 1.00 0.49 H ATOM 239 HA2 GLY A 18 -0.395 -4.732 6.774 1.00 0.67 H ATOM 240 HA3 GLY A 18 0.399 -4.612 5.207 1.00 0.64 H ATOM 241 N THR A 19 -0.058 -2.123 6.335 1.00 0.45 N ATOM 242 CA THR A 19 -0.304 -0.642 6.311 1.00 0.42 C ATOM 243 C THR A 19 0.247 -0.048 5.008 1.00 0.34 C ATOM 244 O THR A 19 0.995 -0.694 4.295 1.00 0.46 O ATOM 245 CB THR A 19 0.441 -0.072 7.525 1.00 0.57 C ATOM 246 OG1 THR A 19 0.178 1.321 7.621 1.00 0.64 O ATOM 247 CG2 THR A 19 1.951 -0.288 7.374 1.00 0.67 C ATOM 248 H THR A 19 0.709 -2.485 6.826 1.00 0.52 H ATOM 249 HA THR A 19 -1.360 -0.435 6.396 1.00 0.42 H ATOM 250 HB THR A 19 0.098 -0.566 8.423 1.00 0.70 H ATOM 251 HG1 THR A 19 0.585 1.648 8.428 1.00 0.89 H ATOM 252 HG21 THR A 19 2.449 0.669 7.336 1.00 1.13 H ATOM 253 HG22 THR A 19 2.320 -0.853 8.219 1.00 1.20 H ATOM 254 HG23 THR A 19 2.150 -0.832 6.462 1.00 1.32 H ATOM 255 N CYS A 20 -0.121 1.163 4.668 1.00 0.26 N ATOM 256 CA CYS A 20 0.392 1.747 3.384 1.00 0.22 C ATOM 257 C CYS A 20 0.711 3.250 3.481 1.00 0.26 C ATOM 258 O CYS A 20 0.801 3.902 2.463 1.00 0.29 O ATOM 259 CB CYS A 20 -0.744 1.522 2.387 1.00 0.26 C ATOM 260 SG CYS A 20 -0.106 0.666 0.927 1.00 0.32 S ATOM 261 H CYS A 20 -0.741 1.670 5.236 1.00 0.35 H ATOM 262 HA CYS A 20 1.261 1.207 3.055 1.00 0.26 H ATOM 263 HB2 CYS A 20 -1.514 0.921 2.848 1.00 0.33 H ATOM 264 HB3 CYS A 20 -1.159 2.474 2.093 1.00 0.30 H ATOM 265 N ALA A 21 0.892 3.798 4.674 1.00 0.34 N ATOM 266 CA ALA A 21 1.207 5.273 4.828 1.00 0.44 C ATOM 267 C ALA A 21 1.854 5.851 3.556 1.00 0.44 C ATOM 268 O ALA A 21 1.319 6.742 2.926 1.00 0.51 O ATOM 269 CB ALA A 21 2.180 5.344 6.012 1.00 0.55 C ATOM 270 H ALA A 21 0.822 3.239 5.475 1.00 0.39 H ATOM 271 HA ALA A 21 0.309 5.820 5.066 1.00 0.49 H ATOM 272 HB1 ALA A 21 2.730 4.417 6.082 1.00 1.09 H ATOM 273 HB2 ALA A 21 2.871 6.161 5.862 1.00 1.15 H ATOM 274 HB3 ALA A 21 1.625 5.505 6.925 1.00 1.17 H ATOM 275 N PHE A 22 2.989 5.329 3.174 1.00 0.43 N ATOM 276 CA PHE A 22 3.677 5.807 1.934 1.00 0.47 C ATOM 277 C PHE A 22 4.234 4.612 1.131 1.00 0.41 C ATOM 278 O PHE A 22 5.025 4.782 0.225 1.00 0.49 O ATOM 279 CB PHE A 22 4.816 6.696 2.437 1.00 0.57 C ATOM 280 CG PHE A 22 4.636 8.100 1.892 1.00 0.71 C ATOM 281 CD1 PHE A 22 4.989 8.392 0.566 1.00 0.97 C ATOM 282 CD2 PHE A 22 4.109 9.111 2.708 1.00 0.96 C ATOM 283 CE1 PHE A 22 4.821 9.686 0.063 1.00 1.24 C ATOM 284 CE2 PHE A 22 3.942 10.406 2.202 1.00 1.22 C ATOM 285 CZ PHE A 22 4.297 10.693 0.880 1.00 1.29 C ATOM 286 H PHE A 22 3.385 4.608 3.700 1.00 0.44 H ATOM 287 HA PHE A 22 2.999 6.385 1.326 1.00 0.50 H ATOM 288 HB2 PHE A 22 4.803 6.717 3.519 1.00 0.67 H ATOM 289 HB3 PHE A 22 5.762 6.294 2.100 1.00 0.64 H ATOM 290 HD1 PHE A 22 5.393 7.619 -0.068 1.00 1.13 H ATOM 291 HD2 PHE A 22 3.832 8.895 3.726 1.00 1.13 H ATOM 292 HE1 PHE A 22 5.094 9.907 -0.959 1.00 1.53 H ATOM 293 HE2 PHE A 22 3.537 11.184 2.832 1.00 1.51 H ATOM 294 HZ PHE A 22 4.166 11.692 0.489 1.00 1.55 H ATOM 295 N ILE A 23 3.819 3.405 1.464 1.00 0.31 N ATOM 296 CA ILE A 23 4.314 2.176 0.737 1.00 0.28 C ATOM 297 C ILE A 23 3.539 0.946 1.229 1.00 0.25 C ATOM 298 O ILE A 23 3.130 0.887 2.372 1.00 0.34 O ATOM 299 CB ILE A 23 5.819 1.995 1.069 1.00 0.35 C ATOM 300 CG1 ILE A 23 6.300 3.006 2.125 1.00 0.52 C ATOM 301 CG2 ILE A 23 6.641 2.170 -0.209 1.00 0.37 C ATOM 302 CD1 ILE A 23 7.636 2.539 2.708 1.00 0.75 C ATOM 303 H ILE A 23 3.166 3.301 2.192 1.00 0.30 H ATOM 304 HA ILE A 23 4.183 2.297 -0.327 1.00 0.31 H ATOM 305 HB ILE A 23 5.974 0.993 1.449 1.00 0.37 H ATOM 306 HG12 ILE A 23 6.430 3.975 1.663 1.00 0.62 H ATOM 307 HG13 ILE A 23 5.571 3.079 2.917 1.00 0.57 H ATOM 308 HG21 ILE A 23 6.421 3.132 -0.650 1.00 0.97 H ATOM 309 HG22 ILE A 23 7.693 2.114 0.027 1.00 1.05 H ATOM 310 HG23 ILE A 23 6.387 1.387 -0.910 1.00 1.13 H ATOM 311 HD11 ILE A 23 7.607 1.471 2.862 1.00 1.36 H ATOM 312 HD12 ILE A 23 8.433 2.782 2.020 1.00 1.32 H ATOM 313 HD13 ILE A 23 7.810 3.035 3.651 1.00 1.18 H ATOM 314 N CYS A 24 3.347 -0.046 0.390 1.00 0.26 N ATOM 315 CA CYS A 24 2.604 -1.268 0.842 1.00 0.33 C ATOM 316 C CYS A 24 3.583 -2.388 1.217 1.00 0.41 C ATOM 317 O CYS A 24 4.273 -2.934 0.374 1.00 0.47 O ATOM 318 CB CYS A 24 1.731 -1.688 -0.346 1.00 0.37 C ATOM 319 SG CYS A 24 1.048 -3.337 -0.052 1.00 0.55 S ATOM 320 H CYS A 24 3.697 0.006 -0.526 1.00 0.29 H ATOM 321 HA CYS A 24 1.976 -1.030 1.687 1.00 0.36 H ATOM 322 HB2 CYS A 24 0.925 -0.986 -0.462 1.00 0.50 H ATOM 323 HB3 CYS A 24 2.323 -1.699 -1.247 1.00 0.44 H ATOM 324 N ILE A 25 3.639 -2.735 2.477 1.00 0.55 N ATOM 325 CA ILE A 25 4.558 -3.827 2.928 1.00 0.69 C ATOM 326 C ILE A 25 3.752 -4.890 3.692 1.00 0.87 C ATOM 327 O ILE A 25 3.597 -4.821 4.897 1.00 1.09 O ATOM 328 CB ILE A 25 5.577 -3.144 3.851 1.00 0.90 C ATOM 329 CG1 ILE A 25 6.335 -2.055 3.079 1.00 0.95 C ATOM 330 CG2 ILE A 25 6.577 -4.184 4.368 1.00 1.10 C ATOM 331 CD1 ILE A 25 6.856 -1.000 4.058 1.00 1.37 C ATOM 332 H ILE A 25 3.067 -2.281 3.133 1.00 0.61 H ATOM 333 HA ILE A 25 5.062 -4.270 2.082 1.00 0.66 H ATOM 334 HB ILE A 25 5.059 -2.699 4.690 1.00 1.03 H ATOM 335 HG12 ILE A 25 7.169 -2.501 2.552 1.00 1.13 H ATOM 336 HG13 ILE A 25 5.673 -1.585 2.367 1.00 1.00 H ATOM 337 HG21 ILE A 25 6.779 -4.908 3.591 1.00 1.50 H ATOM 338 HG22 ILE A 25 7.496 -3.693 4.648 1.00 1.63 H ATOM 339 HG23 ILE A 25 6.160 -4.687 5.228 1.00 1.48 H ATOM 340 HD11 ILE A 25 7.501 -1.472 4.785 1.00 1.94 H ATOM 341 HD12 ILE A 25 7.413 -0.250 3.517 1.00 1.80 H ATOM 342 HD13 ILE A 25 6.023 -0.534 4.563 1.00 1.67 H ATOM 343 N GLU A 26 3.220 -5.864 2.998 1.00 0.96 N ATOM 344 CA GLU A 26 2.410 -6.925 3.674 1.00 1.23 C ATOM 345 C GLU A 26 3.321 -7.981 4.317 1.00 1.29 C ATOM 346 O GLU A 26 4.456 -8.197 3.893 1.00 1.53 O ATOM 347 CB GLU A 26 1.573 -7.538 2.549 1.00 1.30 C ATOM 348 CG GLU A 26 0.552 -6.508 2.045 1.00 1.53 C ATOM 349 CD GLU A 26 -0.267 -7.084 0.888 1.00 1.08 C ATOM 350 OE1 GLU A 26 0.319 -7.695 0.009 1.00 1.56 O ATOM 351 OE2 GLU A 26 -1.470 -6.892 0.900 1.00 0.91 O ATOM 352 H GLU A 26 3.341 -5.897 2.027 1.00 0.98 H ATOM 353 HA GLU A 26 1.761 -6.489 4.417 1.00 1.43 H ATOM 354 HB2 GLU A 26 2.225 -7.822 1.734 1.00 1.30 H ATOM 355 HB3 GLU A 26 1.056 -8.408 2.917 1.00 1.57 H ATOM 356 HG2 GLU A 26 -0.113 -6.240 2.850 1.00 2.04 H ATOM 357 HG3 GLU A 26 1.074 -5.630 1.704 1.00 2.10 H HETATM 358 N NH2 A 27 2.855 -8.706 5.395 1.00 0.00 N HETATM 359 HN1 NH2 A 27 1.908 -8.535 5.759 1.00 0.00 H HETATM 360 HN2 NH2 A 27 3.456 -9.417 5.835 1.00 0.00 H TER 361 NH2 A 27