ATOM 1 N CYS A 1 -5.197 -4.086 -4.245 1.00 0.49 N ATOM 2 CA CYS A 1 -4.522 -5.296 -3.672 1.00 0.40 C ATOM 3 C CYS A 1 -3.286 -5.649 -4.504 1.00 0.38 C ATOM 4 O CYS A 1 -3.294 -5.522 -5.711 1.00 0.45 O ATOM 5 CB CYS A 1 -5.555 -6.427 -3.750 1.00 0.38 C ATOM 6 SG CYS A 1 -5.605 -7.298 -2.166 1.00 0.47 S ATOM 7 H1 CYS A 1 -4.523 -3.282 -4.254 1.00 1.03 H ATOM 8 H2 CYS A 1 -6.025 -3.837 -3.666 1.00 0.94 H ATOM 9 H3 CYS A 1 -5.502 -4.284 -5.220 1.00 1.00 H ATOM 10 HA CYS A 1 -4.244 -5.120 -2.644 1.00 0.45 H ATOM 11 HB2 CYS A 1 -6.530 -6.013 -3.962 1.00 0.44 H ATOM 12 HB3 CYS A 1 -5.278 -7.118 -4.532 1.00 0.44 H ATOM 13 N LYS A 2 -2.223 -6.083 -3.869 1.00 0.34 N ATOM 14 CA LYS A 2 -0.979 -6.435 -4.633 1.00 0.34 C ATOM 15 C LYS A 2 0.089 -7.035 -3.706 1.00 0.32 C ATOM 16 O LYS A 2 -0.145 -7.269 -2.533 1.00 0.37 O ATOM 17 CB LYS A 2 -0.481 -5.109 -5.244 1.00 0.34 C ATOM 18 CG LYS A 2 -0.650 -3.947 -4.251 1.00 0.35 C ATOM 19 CD LYS A 2 0.416 -4.032 -3.157 1.00 0.35 C ATOM 20 CE LYS A 2 -0.223 -4.486 -1.842 1.00 0.32 C ATOM 21 NZ LYS A 2 0.814 -5.323 -1.178 1.00 0.49 N ATOM 22 H LYS A 2 -2.239 -6.175 -2.891 1.00 0.36 H ATOM 23 HA LYS A 2 -1.214 -7.131 -5.423 1.00 0.40 H ATOM 24 HB2 LYS A 2 0.562 -5.206 -5.504 1.00 0.34 H ATOM 25 HB3 LYS A 2 -1.050 -4.895 -6.139 1.00 0.41 H ATOM 26 HG2 LYS A 2 -0.542 -3.011 -4.781 1.00 0.46 H ATOM 27 HG3 LYS A 2 -1.630 -3.992 -3.804 1.00 0.34 H ATOM 28 HD2 LYS A 2 1.172 -4.739 -3.454 1.00 0.41 H ATOM 29 HD3 LYS A 2 0.866 -3.061 -3.019 1.00 0.47 H ATOM 30 HE2 LYS A 2 -0.472 -3.633 -1.232 1.00 0.50 H ATOM 31 HE3 LYS A 2 -1.102 -5.075 -2.036 1.00 0.47 H ATOM 32 HZ1 LYS A 2 1.753 -4.893 -1.308 1.00 0.68 H ATOM 33 HZ2 LYS A 2 0.594 -5.404 -0.140 1.00 0.59 H ATOM 34 HZ3 LYS A 2 0.805 -6.276 -1.599 1.00 1.01 H ATOM 35 N GLN A 3 1.268 -7.271 -4.220 1.00 0.34 N ATOM 36 CA GLN A 3 2.365 -7.847 -3.377 1.00 0.37 C ATOM 37 C GLN A 3 3.122 -6.732 -2.631 1.00 0.33 C ATOM 38 O GLN A 3 2.943 -5.556 -2.896 1.00 0.35 O ATOM 39 CB GLN A 3 3.292 -8.555 -4.372 1.00 0.42 C ATOM 40 CG GLN A 3 3.489 -10.015 -3.947 1.00 0.57 C ATOM 41 CD GLN A 3 4.565 -10.095 -2.863 1.00 0.65 C ATOM 42 OE1 GLN A 3 4.372 -9.618 -1.763 1.00 0.72 O ATOM 43 NE2 GLN A 3 5.697 -10.683 -3.120 1.00 0.88 N ATOM 44 H GLN A 3 1.437 -7.065 -5.163 1.00 0.37 H ATOM 45 HA GLN A 3 1.965 -8.562 -2.675 1.00 0.43 H ATOM 46 HB2 GLN A 3 2.851 -8.524 -5.359 1.00 0.46 H ATOM 47 HB3 GLN A 3 4.250 -8.054 -4.392 1.00 0.43 H ATOM 48 HG2 GLN A 3 2.559 -10.405 -3.560 1.00 0.71 H ATOM 49 HG3 GLN A 3 3.797 -10.599 -4.800 1.00 0.61 H ATOM 50 HE21 GLN A 3 5.861 -11.074 -4.003 1.00 0.99 H ATOM 51 HE22 GLN A 3 6.386 -10.733 -2.426 1.00 1.04 H ATOM 52 N ALA A 4 3.968 -7.087 -1.701 1.00 0.37 N ATOM 53 CA ALA A 4 4.733 -6.041 -0.953 1.00 0.39 C ATOM 54 C ALA A 4 5.728 -5.358 -1.901 1.00 0.36 C ATOM 55 O ALA A 4 6.406 -6.006 -2.677 1.00 0.41 O ATOM 56 CB ALA A 4 5.466 -6.796 0.161 1.00 0.49 C ATOM 57 H ALA A 4 4.106 -8.043 -1.498 1.00 0.44 H ATOM 58 HA ALA A 4 4.059 -5.308 -0.529 1.00 0.41 H ATOM 59 HB1 ALA A 4 6.076 -7.575 -0.274 1.00 1.06 H ATOM 60 HB2 ALA A 4 6.095 -6.110 0.709 1.00 0.91 H ATOM 61 HB3 ALA A 4 4.744 -7.238 0.831 1.00 1.22 H ATOM 62 N GLY A 5 5.805 -4.054 -1.854 1.00 0.38 N ATOM 63 CA GLY A 5 6.742 -3.325 -2.766 1.00 0.39 C ATOM 64 C GLY A 5 5.973 -2.712 -3.943 1.00 0.32 C ATOM 65 O GLY A 5 6.469 -1.825 -4.610 1.00 0.38 O ATOM 66 H GLY A 5 5.239 -3.550 -1.225 1.00 0.46 H ATOM 67 HA2 GLY A 5 7.240 -2.540 -2.216 1.00 0.47 H ATOM 68 HA3 GLY A 5 7.479 -4.016 -3.150 1.00 0.41 H ATOM 69 N GLU A 6 4.775 -3.181 -4.215 1.00 0.26 N ATOM 70 CA GLU A 6 3.988 -2.624 -5.356 1.00 0.23 C ATOM 71 C GLU A 6 3.660 -1.137 -5.128 1.00 0.22 C ATOM 72 O GLU A 6 3.855 -0.600 -4.050 1.00 0.30 O ATOM 73 CB GLU A 6 2.704 -3.461 -5.408 1.00 0.26 C ATOM 74 CG GLU A 6 2.361 -3.790 -6.867 1.00 0.31 C ATOM 75 CD GLU A 6 1.434 -2.715 -7.438 1.00 0.34 C ATOM 76 OE1 GLU A 6 0.242 -2.796 -7.195 1.00 0.58 O ATOM 77 OE2 GLU A 6 1.936 -1.826 -8.107 1.00 0.38 O ATOM 78 H GLU A 6 4.397 -3.902 -3.677 1.00 0.30 H ATOM 79 HA GLU A 6 4.537 -2.748 -6.270 1.00 0.27 H ATOM 80 HB2 GLU A 6 2.852 -4.379 -4.858 1.00 0.33 H ATOM 81 HB3 GLU A 6 1.892 -2.903 -4.965 1.00 0.29 H ATOM 82 HG2 GLU A 6 3.268 -3.826 -7.452 1.00 0.37 H ATOM 83 HG3 GLU A 6 1.865 -4.747 -6.913 1.00 0.40 H ATOM 84 N SER A 7 3.158 -0.470 -6.138 1.00 0.22 N ATOM 85 CA SER A 7 2.813 0.981 -5.997 1.00 0.22 C ATOM 86 C SER A 7 1.643 1.182 -5.028 1.00 0.22 C ATOM 87 O SER A 7 0.886 0.269 -4.746 1.00 0.29 O ATOM 88 CB SER A 7 2.416 1.437 -7.399 1.00 0.26 C ATOM 89 OG SER A 7 2.777 2.803 -7.559 1.00 0.42 O ATOM 90 H SER A 7 3.002 -0.930 -6.995 1.00 0.30 H ATOM 91 HA SER A 7 3.674 1.540 -5.660 1.00 0.25 H ATOM 92 HB2 SER A 7 2.930 0.842 -8.134 1.00 0.34 H ATOM 93 HB3 SER A 7 1.346 1.319 -7.526 1.00 0.45 H ATOM 94 HG SER A 7 2.990 2.950 -8.485 1.00 0.81 H ATOM 95 N CYS A 8 1.493 2.378 -4.514 1.00 0.23 N ATOM 96 CA CYS A 8 0.380 2.665 -3.554 1.00 0.26 C ATOM 97 C CYS A 8 0.480 4.107 -3.049 1.00 0.25 C ATOM 98 O CYS A 8 1.540 4.704 -3.059 1.00 0.35 O ATOM 99 CB CYS A 8 0.593 1.679 -2.403 1.00 0.35 C ATOM 100 SG CYS A 8 -0.268 2.248 -0.917 1.00 0.28 S ATOM 101 H CYS A 8 2.117 3.095 -4.762 1.00 0.28 H ATOM 102 HA CYS A 8 -0.578 2.492 -4.018 1.00 0.30 H ATOM 103 HB2 CYS A 8 0.211 0.711 -2.688 1.00 0.51 H ATOM 104 HB3 CYS A 8 1.651 1.599 -2.196 1.00 0.45 H ATOM 105 N ASP A 9 -0.612 4.670 -2.608 1.00 0.27 N ATOM 106 CA ASP A 9 -0.580 6.074 -2.102 1.00 0.32 C ATOM 107 C ASP A 9 -0.814 6.095 -0.582 1.00 0.29 C ATOM 108 O ASP A 9 -0.941 5.064 0.053 1.00 0.38 O ATOM 109 CB ASP A 9 -1.727 6.787 -2.836 1.00 0.43 C ATOM 110 CG ASP A 9 -1.812 6.307 -4.289 1.00 0.54 C ATOM 111 OD1 ASP A 9 -1.016 6.766 -5.088 1.00 0.70 O ATOM 112 OD2 ASP A 9 -2.676 5.491 -4.574 1.00 0.60 O ATOM 113 H ASP A 9 -1.460 4.172 -2.607 1.00 0.34 H ATOM 114 HA ASP A 9 0.360 6.542 -2.346 1.00 0.40 H ATOM 115 HB2 ASP A 9 -2.657 6.570 -2.336 1.00 0.44 H ATOM 116 HB3 ASP A 9 -1.554 7.851 -2.823 1.00 0.56 H ATOM 117 N ILE A 10 -0.883 7.263 0.000 1.00 0.30 N ATOM 118 CA ILE A 10 -1.124 7.354 1.478 1.00 0.33 C ATOM 119 C ILE A 10 -2.617 7.123 1.747 1.00 0.31 C ATOM 120 O ILE A 10 -3.011 6.114 2.300 1.00 0.41 O ATOM 121 CB ILE A 10 -0.702 8.775 1.896 1.00 0.39 C ATOM 122 CG1 ILE A 10 0.604 9.174 1.194 1.00 0.45 C ATOM 123 CG2 ILE A 10 -0.482 8.811 3.408 1.00 0.45 C ATOM 124 CD1 ILE A 10 0.304 10.209 0.102 1.00 0.54 C ATOM 125 H ILE A 10 -0.790 8.078 -0.534 1.00 0.38 H ATOM 126 HA ILE A 10 -0.531 6.620 2.000 1.00 0.36 H ATOM 127 HB ILE A 10 -1.480 9.475 1.633 1.00 0.43 H ATOM 128 HG12 ILE A 10 1.284 9.600 1.918 1.00 0.52 H ATOM 129 HG13 ILE A 10 1.054 8.301 0.748 1.00 0.44 H ATOM 130 HG21 ILE A 10 -1.162 8.123 3.887 1.00 1.15 H ATOM 131 HG22 ILE A 10 0.537 8.524 3.628 1.00 1.09 H ATOM 132 HG23 ILE A 10 -0.663 9.812 3.773 1.00 1.13 H ATOM 133 HD11 ILE A 10 -0.718 10.100 -0.231 1.00 1.07 H ATOM 134 HD12 ILE A 10 0.447 11.203 0.499 1.00 1.06 H ATOM 135 HD13 ILE A 10 0.973 10.054 -0.732 1.00 1.11 H ATOM 136 N PHE A 11 -3.444 8.041 1.322 1.00 0.34 N ATOM 137 CA PHE A 11 -4.927 7.885 1.498 1.00 0.39 C ATOM 138 C PHE A 11 -5.412 6.674 0.686 1.00 0.37 C ATOM 139 O PHE A 11 -6.300 5.947 1.090 1.00 0.45 O ATOM 140 CB PHE A 11 -5.548 9.185 0.946 1.00 0.45 C ATOM 141 CG PHE A 11 -5.015 9.481 -0.445 1.00 0.44 C ATOM 142 CD1 PHE A 11 -5.592 8.868 -1.561 1.00 0.49 C ATOM 143 CD2 PHE A 11 -3.927 10.348 -0.610 1.00 0.47 C ATOM 144 CE1 PHE A 11 -5.088 9.122 -2.840 1.00 0.56 C ATOM 145 CE2 PHE A 11 -3.419 10.599 -1.887 1.00 0.54 C ATOM 146 CZ PHE A 11 -3.997 9.984 -3.003 1.00 0.58 C ATOM 147 H PHE A 11 -3.089 8.822 0.862 1.00 0.41 H ATOM 148 HA PHE A 11 -5.176 7.766 2.541 1.00 0.45 H ATOM 149 HB2 PHE A 11 -6.619 9.073 0.897 1.00 0.52 H ATOM 150 HB3 PHE A 11 -5.300 10.002 1.602 1.00 0.49 H ATOM 151 HD1 PHE A 11 -6.434 8.202 -1.436 1.00 0.51 H ATOM 152 HD2 PHE A 11 -3.480 10.824 0.251 1.00 0.49 H ATOM 153 HE1 PHE A 11 -5.532 8.643 -3.699 1.00 0.63 H ATOM 154 HE2 PHE A 11 -2.577 11.263 -2.010 1.00 0.59 H ATOM 155 HZ PHE A 11 -3.604 10.178 -3.991 1.00 0.67 H ATOM 156 N SER A 12 -4.816 6.467 -0.457 1.00 0.32 N ATOM 157 CA SER A 12 -5.194 5.318 -1.337 1.00 0.35 C ATOM 158 C SER A 12 -4.196 4.167 -1.123 1.00 0.28 C ATOM 159 O SER A 12 -3.123 4.139 -1.696 1.00 0.38 O ATOM 160 CB SER A 12 -5.112 5.884 -2.762 1.00 0.43 C ATOM 161 OG SER A 12 -4.961 4.823 -3.696 1.00 0.57 O ATOM 162 H SER A 12 -4.105 7.079 -0.738 1.00 0.32 H ATOM 163 HA SER A 12 -6.200 4.992 -1.124 1.00 0.41 H ATOM 164 HB2 SER A 12 -6.014 6.428 -2.986 1.00 0.57 H ATOM 165 HB3 SER A 12 -4.268 6.561 -2.832 1.00 0.45 H ATOM 166 HG SER A 12 -4.101 4.943 -4.146 1.00 0.62 H ATOM 167 N GLN A 13 -4.534 3.230 -0.273 1.00 0.26 N ATOM 168 CA GLN A 13 -3.593 2.094 0.013 1.00 0.25 C ATOM 169 C GLN A 13 -3.881 0.891 -0.898 1.00 0.24 C ATOM 170 O GLN A 13 -5.019 0.594 -1.210 1.00 0.33 O ATOM 171 CB GLN A 13 -3.844 1.714 1.482 1.00 0.34 C ATOM 172 CG GLN A 13 -3.928 2.976 2.359 1.00 0.35 C ATOM 173 CD GLN A 13 -2.780 2.993 3.371 1.00 0.31 C ATOM 174 OE1 GLN A 13 -2.468 1.993 3.981 1.00 0.43 O ATOM 175 NE2 GLN A 13 -2.134 4.099 3.576 1.00 0.37 N ATOM 176 H GLN A 13 -5.397 3.283 0.194 1.00 0.36 H ATOM 177 HA GLN A 13 -2.572 2.419 -0.109 1.00 0.28 H ATOM 178 HB2 GLN A 13 -4.774 1.167 1.554 1.00 0.42 H ATOM 179 HB3 GLN A 13 -3.036 1.089 1.832 1.00 0.42 H ATOM 180 HG2 GLN A 13 -3.863 3.855 1.734 1.00 0.42 H ATOM 181 HG3 GLN A 13 -4.868 2.982 2.888 1.00 0.46 H ATOM 182 HE21 GLN A 13 -2.385 4.915 3.080 1.00 0.45 H ATOM 183 HE22 GLN A 13 -1.401 4.124 4.221 1.00 0.44 H ATOM 184 N ASN A 14 -2.854 0.181 -1.310 1.00 0.20 N ATOM 185 CA ASN A 14 -3.066 -1.015 -2.181 1.00 0.21 C ATOM 186 C ASN A 14 -2.775 -2.313 -1.397 1.00 0.20 C ATOM 187 O ASN A 14 -2.873 -3.405 -1.930 1.00 0.29 O ATOM 188 CB ASN A 14 -2.079 -0.831 -3.342 1.00 0.29 C ATOM 189 CG ASN A 14 -2.604 -1.535 -4.596 1.00 0.36 C ATOM 190 OD1 ASN A 14 -3.592 -2.245 -4.550 1.00 0.43 O ATOM 191 ND2 ASN A 14 -1.978 -1.376 -5.725 1.00 0.52 N ATOM 192 H ASN A 14 -1.941 0.424 -1.032 1.00 0.25 H ATOM 193 HA ASN A 14 -4.078 -1.027 -2.557 1.00 0.23 H ATOM 194 HB2 ASN A 14 -1.963 0.223 -3.550 1.00 0.37 H ATOM 195 HB3 ASN A 14 -1.121 -1.250 -3.074 1.00 0.35 H ATOM 196 HD21 ASN A 14 -1.177 -0.809 -5.769 1.00 0.61 H ATOM 197 HD22 ASN A 14 -2.301 -1.827 -6.531 1.00 0.61 H ATOM 198 N CYS A 15 -2.434 -2.204 -0.130 1.00 0.19 N ATOM 199 CA CYS A 15 -2.152 -3.427 0.690 1.00 0.25 C ATOM 200 C CYS A 15 -3.445 -3.852 1.405 1.00 0.26 C ATOM 201 O CYS A 15 -3.799 -3.300 2.430 1.00 0.40 O ATOM 202 CB CYS A 15 -1.080 -3.031 1.732 1.00 0.40 C ATOM 203 SG CYS A 15 -0.148 -1.539 1.250 1.00 0.75 S ATOM 204 H CYS A 15 -2.374 -1.319 0.284 1.00 0.24 H ATOM 205 HA CYS A 15 -1.783 -4.228 0.063 1.00 0.28 H ATOM 206 HB2 CYS A 15 -1.568 -2.841 2.674 1.00 0.69 H ATOM 207 HB3 CYS A 15 -0.393 -3.854 1.857 1.00 0.97 H ATOM 208 N CYS A 16 -4.161 -4.818 0.873 1.00 0.22 N ATOM 209 CA CYS A 16 -5.449 -5.260 1.516 1.00 0.30 C ATOM 210 C CYS A 16 -5.255 -5.621 2.990 1.00 0.43 C ATOM 211 O CYS A 16 -6.167 -5.496 3.781 1.00 0.58 O ATOM 212 CB CYS A 16 -5.908 -6.490 0.730 1.00 0.33 C ATOM 213 SG CYS A 16 -6.467 -5.976 -0.912 1.00 0.40 S ATOM 214 H CYS A 16 -3.860 -5.249 0.051 1.00 0.24 H ATOM 215 HA CYS A 16 -6.190 -4.482 1.427 1.00 0.41 H ATOM 216 HB2 CYS A 16 -5.088 -7.186 0.632 1.00 0.37 H ATOM 217 HB3 CYS A 16 -6.724 -6.966 1.254 1.00 0.45 H ATOM 218 N VAL A 17 -4.088 -6.059 3.366 1.00 0.49 N ATOM 219 CA VAL A 17 -3.854 -6.418 4.800 1.00 0.70 C ATOM 220 C VAL A 17 -2.494 -5.891 5.275 1.00 0.66 C ATOM 221 O VAL A 17 -1.724 -6.593 5.905 1.00 0.81 O ATOM 222 CB VAL A 17 -3.919 -7.955 4.872 1.00 0.89 C ATOM 223 CG1 VAL A 17 -5.339 -8.425 4.549 1.00 1.00 C ATOM 224 CG2 VAL A 17 -2.948 -8.582 3.867 1.00 0.91 C ATOM 225 H VAL A 17 -3.355 -6.146 2.704 1.00 0.45 H ATOM 226 HA VAL A 17 -4.634 -5.994 5.413 1.00 0.79 H ATOM 227 HB VAL A 17 -3.659 -8.274 5.873 1.00 1.08 H ATOM 228 HG11 VAL A 17 -6.049 -7.677 4.873 1.00 1.36 H ATOM 229 HG12 VAL A 17 -5.435 -8.575 3.484 1.00 1.65 H ATOM 230 HG13 VAL A 17 -5.533 -9.355 5.061 1.00 1.31 H ATOM 231 HG21 VAL A 17 -2.960 -8.016 2.949 1.00 1.35 H ATOM 232 HG22 VAL A 17 -1.950 -8.580 4.280 1.00 1.38 H ATOM 233 HG23 VAL A 17 -3.252 -9.598 3.663 1.00 1.30 H ATOM 234 N GLY A 18 -2.201 -4.649 4.983 1.00 0.49 N ATOM 235 CA GLY A 18 -0.895 -4.059 5.422 1.00 0.46 C ATOM 236 C GLY A 18 -0.963 -2.531 5.371 1.00 0.40 C ATOM 237 O GLY A 18 -1.712 -1.958 4.601 1.00 0.49 O ATOM 238 H GLY A 18 -2.846 -4.101 4.477 1.00 0.44 H ATOM 239 HA2 GLY A 18 -0.684 -4.374 6.434 1.00 0.52 H ATOM 240 HA3 GLY A 18 -0.107 -4.401 4.768 1.00 0.46 H ATOM 241 N THR A 19 -0.183 -1.865 6.186 1.00 0.35 N ATOM 242 CA THR A 19 -0.197 -0.366 6.184 1.00 0.34 C ATOM 243 C THR A 19 0.533 0.168 4.946 1.00 0.29 C ATOM 244 O THR A 19 1.473 -0.432 4.455 1.00 0.51 O ATOM 245 CB THR A 19 0.529 0.069 7.471 1.00 0.40 C ATOM 246 OG1 THR A 19 1.370 -0.982 7.945 1.00 0.80 O ATOM 247 CG2 THR A 19 -0.504 0.415 8.544 1.00 0.84 C ATOM 248 H THR A 19 0.416 -2.346 6.794 1.00 0.37 H ATOM 249 HA THR A 19 -1.212 -0.005 6.197 1.00 0.39 H ATOM 250 HB THR A 19 1.129 0.943 7.265 1.00 0.80 H ATOM 251 HG1 THR A 19 1.563 -0.819 8.874 1.00 1.47 H ATOM 252 HG21 THR A 19 -0.563 -0.390 9.259 1.00 1.40 H ATOM 253 HG22 THR A 19 -0.209 1.324 9.048 1.00 1.43 H ATOM 254 HG23 THR A 19 -1.471 0.557 8.083 1.00 1.33 H ATOM 255 N CYS A 20 0.098 1.289 4.421 1.00 0.29 N ATOM 256 CA CYS A 20 0.770 1.845 3.202 1.00 0.27 C ATOM 257 C CYS A 20 1.139 3.325 3.365 1.00 0.28 C ATOM 258 O CYS A 20 1.269 4.019 2.380 1.00 0.29 O ATOM 259 CB CYS A 20 -0.247 1.686 2.070 1.00 0.30 C ATOM 260 SG CYS A 20 0.626 1.209 0.560 1.00 0.47 S ATOM 261 H CYS A 20 -0.671 1.754 4.817 1.00 0.48 H ATOM 262 HA CYS A 20 1.648 1.271 2.975 1.00 0.30 H ATOM 263 HB2 CYS A 20 -0.965 0.923 2.331 1.00 0.52 H ATOM 264 HB3 CYS A 20 -0.759 2.623 1.908 1.00 0.32 H ATOM 265 N ALA A 21 1.311 3.805 4.587 1.00 0.35 N ATOM 266 CA ALA A 21 1.676 5.255 4.820 1.00 0.41 C ATOM 267 C ALA A 21 2.378 5.859 3.592 1.00 0.37 C ATOM 268 O ALA A 21 1.913 6.819 3.012 1.00 0.41 O ATOM 269 CB ALA A 21 2.615 5.235 6.031 1.00 0.52 C ATOM 270 H ALA A 21 1.202 3.209 5.357 1.00 0.40 H ATOM 271 HA ALA A 21 0.790 5.825 5.056 1.00 0.46 H ATOM 272 HB1 ALA A 21 3.365 4.470 5.895 1.00 1.07 H ATOM 273 HB2 ALA A 21 3.097 6.197 6.130 1.00 1.05 H ATOM 274 HB3 ALA A 21 2.045 5.026 6.926 1.00 1.04 H ATOM 275 N PHE A 22 3.476 5.279 3.183 1.00 0.34 N ATOM 276 CA PHE A 22 4.197 5.782 1.972 1.00 0.33 C ATOM 277 C PHE A 22 4.676 4.607 1.093 1.00 0.28 C ATOM 278 O PHE A 22 5.446 4.792 0.170 1.00 0.30 O ATOM 279 CB PHE A 22 5.387 6.573 2.515 1.00 0.40 C ATOM 280 CG PHE A 22 5.294 8.004 2.019 1.00 0.45 C ATOM 281 CD1 PHE A 22 5.749 8.334 0.735 1.00 0.82 C ATOM 282 CD2 PHE A 22 4.746 8.999 2.839 1.00 0.64 C ATOM 283 CE1 PHE A 22 5.656 9.653 0.275 1.00 1.03 C ATOM 284 CE2 PHE A 22 4.655 10.317 2.378 1.00 0.85 C ATOM 285 CZ PHE A 22 5.110 10.644 1.097 1.00 0.96 C ATOM 286 H PHE A 22 3.812 4.497 3.662 1.00 0.35 H ATOM 287 HA PHE A 22 3.556 6.434 1.400 1.00 0.36 H ATOM 288 HB2 PHE A 22 5.368 6.556 3.597 1.00 0.50 H ATOM 289 HB3 PHE A 22 6.308 6.126 2.167 1.00 0.53 H ATOM 290 HD1 PHE A 22 6.167 7.574 0.096 1.00 1.07 H ATOM 291 HD2 PHE A 22 4.392 8.751 3.826 1.00 0.87 H ATOM 292 HE1 PHE A 22 6.008 9.906 -0.714 1.00 1.39 H ATOM 293 HE2 PHE A 22 4.232 11.082 3.013 1.00 1.12 H ATOM 294 HZ PHE A 22 5.040 11.662 0.743 1.00 1.19 H ATOM 295 N ILE A 23 4.217 3.403 1.370 1.00 0.27 N ATOM 296 CA ILE A 23 4.636 2.204 0.554 1.00 0.24 C ATOM 297 C ILE A 23 3.758 1.001 0.918 1.00 0.23 C ATOM 298 O ILE A 23 3.320 0.872 2.043 1.00 0.31 O ATOM 299 CB ILE A 23 6.113 1.886 0.890 1.00 0.27 C ATOM 300 CG1 ILE A 23 6.685 2.849 1.944 1.00 0.34 C ATOM 301 CG2 ILE A 23 6.943 1.990 -0.392 1.00 0.39 C ATOM 302 CD1 ILE A 23 7.971 2.259 2.524 1.00 0.51 C ATOM 303 H ILE A 23 3.582 3.283 2.110 1.00 0.31 H ATOM 304 HA ILE A 23 4.539 2.426 -0.499 1.00 0.24 H ATOM 305 HB ILE A 23 6.178 0.872 1.267 1.00 0.32 H ATOM 306 HG12 ILE A 23 6.902 3.802 1.482 1.00 0.44 H ATOM 307 HG13 ILE A 23 5.966 2.987 2.737 1.00 0.43 H ATOM 308 HG21 ILE A 23 6.511 1.358 -1.154 1.00 1.10 H ATOM 309 HG22 ILE A 23 6.945 3.015 -0.735 1.00 1.01 H ATOM 310 HG23 ILE A 23 7.955 1.674 -0.193 1.00 1.07 H ATOM 311 HD11 ILE A 23 7.829 1.206 2.716 1.00 1.22 H ATOM 312 HD12 ILE A 23 8.776 2.390 1.817 1.00 1.03 H ATOM 313 HD13 ILE A 23 8.215 2.763 3.447 1.00 1.10 H ATOM 314 N CYS A 24 3.504 0.114 -0.014 1.00 0.23 N ATOM 315 CA CYS A 24 2.640 -1.078 0.307 1.00 0.26 C ATOM 316 C CYS A 24 3.477 -2.244 0.848 1.00 0.27 C ATOM 317 O CYS A 24 4.090 -2.985 0.097 1.00 0.43 O ATOM 318 CB CYS A 24 1.947 -1.483 -1.003 1.00 0.28 C ATOM 319 SG CYS A 24 0.156 -1.656 -0.749 1.00 0.44 S ATOM 320 H CYS A 24 3.881 0.231 -0.914 1.00 0.27 H ATOM 321 HA CYS A 24 1.899 -0.798 1.035 1.00 0.35 H ATOM 322 HB2 CYS A 24 2.129 -0.740 -1.758 1.00 0.30 H ATOM 323 HB3 CYS A 24 2.344 -2.425 -1.338 1.00 0.30 H ATOM 324 N ILE A 25 3.487 -2.420 2.146 1.00 0.33 N ATOM 325 CA ILE A 25 4.261 -3.548 2.758 1.00 0.39 C ATOM 326 C ILE A 25 3.299 -4.504 3.483 1.00 0.43 C ATOM 327 O ILE A 25 2.612 -4.119 4.413 1.00 0.76 O ATOM 328 CB ILE A 25 5.222 -2.886 3.752 1.00 0.56 C ATOM 329 CG1 ILE A 25 6.171 -1.947 3.003 1.00 0.70 C ATOM 330 CG2 ILE A 25 6.051 -3.961 4.463 1.00 0.73 C ATOM 331 CD1 ILE A 25 6.621 -0.824 3.940 1.00 1.12 C ATOM 332 H ILE A 25 2.971 -1.812 2.724 1.00 0.45 H ATOM 333 HA ILE A 25 4.820 -4.081 2.002 1.00 0.43 H ATOM 334 HB ILE A 25 4.655 -2.323 4.482 1.00 0.65 H ATOM 335 HG12 ILE A 25 7.033 -2.504 2.665 1.00 1.04 H ATOM 336 HG13 ILE A 25 5.662 -1.522 2.152 1.00 0.61 H ATOM 337 HG21 ILE A 25 5.429 -4.817 4.678 1.00 1.22 H ATOM 338 HG22 ILE A 25 6.872 -4.261 3.827 1.00 1.32 H ATOM 339 HG23 ILE A 25 6.441 -3.559 5.386 1.00 1.30 H ATOM 340 HD11 ILE A 25 6.663 -1.195 4.954 1.00 1.39 H ATOM 341 HD12 ILE A 25 7.600 -0.479 3.643 1.00 1.63 H ATOM 342 HD13 ILE A 25 5.918 -0.004 3.884 1.00 1.57 H ATOM 343 N GLU A 26 3.245 -5.743 3.063 1.00 0.41 N ATOM 344 CA GLU A 26 2.327 -6.726 3.724 1.00 0.48 C ATOM 345 C GLU A 26 3.130 -7.707 4.588 1.00 0.71 C ATOM 346 O GLU A 26 4.181 -8.198 4.179 1.00 1.12 O ATOM 347 CB GLU A 26 1.636 -7.467 2.575 1.00 0.65 C ATOM 348 CG GLU A 26 0.113 -7.473 2.804 1.00 0.85 C ATOM 349 CD GLU A 26 -0.580 -6.414 1.934 1.00 0.71 C ATOM 350 OE1 GLU A 26 0.074 -5.829 1.083 1.00 0.86 O ATOM 351 OE2 GLU A 26 -1.762 -6.201 2.136 1.00 0.79 O ATOM 352 H GLU A 26 3.807 -6.029 2.312 1.00 0.63 H ATOM 353 HA GLU A 26 1.593 -6.211 4.324 1.00 0.62 H ATOM 354 HB2 GLU A 26 1.861 -6.970 1.642 1.00 0.74 H ATOM 355 HB3 GLU A 26 1.995 -8.484 2.536 1.00 0.93 H ATOM 356 HG2 GLU A 26 -0.280 -8.446 2.554 1.00 1.31 H ATOM 357 HG3 GLU A 26 -0.092 -7.264 3.843 1.00 1.06 H HETATM 358 N NH2 A 27 2.668 -8.043 5.845 1.00 0.00 N HETATM 359 HN1 NH2 A 27 1.789 -7.635 6.195 1.00 0.00 H HETATM 360 HN2 NH2 A 27 3.201 -8.699 6.431 1.00 0.00 H TER 361 NH2 A 27