ATOM 1 N GLY A 1 -8.116 -3.389 12.052 1.00 0.00 N ATOM 2 CA GLY A 1 -7.806 -2.596 10.838 1.00 0.00 C ATOM 3 C GLY A 1 -8.085 -3.368 9.551 1.00 0.00 C ATOM 4 O GLY A 1 -8.287 -4.583 9.581 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.092 -3.644 12.067 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.564 -4.232 12.072 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.912 -2.851 12.879 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.410 -1.689 10.842 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.751 -2.317 10.852 1.00 0.00 H ATOM 10 N VAL A 2 -8.087 -2.672 8.407 1.00 0.00 N ATOM 11 CA VAL A 2 -8.312 -3.215 7.050 1.00 0.00 C ATOM 12 C VAL A 2 -7.497 -2.392 6.050 1.00 0.00 C ATOM 13 O VAL A 2 -7.061 -1.285 6.373 1.00 0.00 O ATOM 14 CB VAL A 2 -9.808 -3.212 6.628 1.00 0.00 C ATOM 15 CG1 VAL A 2 -10.658 -4.189 7.455 1.00 0.00 C ATOM 16 CG2 VAL A 2 -10.449 -1.812 6.668 1.00 0.00 C ATOM 17 H VAL A 2 -7.835 -1.685 8.438 1.00 0.00 H ATOM 18 HA VAL A 2 -7.946 -4.242 7.015 1.00 0.00 H ATOM 19 HB VAL A 2 -9.855 -3.560 5.596 1.00 0.00 H ATOM 20 HG11 VAL A 2 -10.205 -5.181 7.439 1.00 0.00 H ATOM 21 HG12 VAL A 2 -10.742 -3.844 8.487 1.00 0.00 H ATOM 22 HG13 VAL A 2 -11.658 -4.257 7.028 1.00 0.00 H ATOM 23 HG21 VAL A 2 -11.482 -1.871 6.320 1.00 0.00 H ATOM 24 HG22 VAL A 2 -10.443 -1.418 7.685 1.00 0.00 H ATOM 25 HG23 VAL A 2 -9.909 -1.127 6.014 1.00 0.00 H ATOM 26 N CYS A 3 -7.286 -2.910 4.838 1.00 0.00 N ATOM 27 CA CYS A 3 -6.714 -2.128 3.739 1.00 0.00 C ATOM 28 C CYS A 3 -7.850 -1.559 2.855 1.00 0.00 C ATOM 29 O CYS A 3 -8.607 -2.357 2.284 1.00 0.00 O ATOM 30 CB CYS A 3 -5.754 -3.017 2.930 1.00 0.00 C ATOM 31 SG CYS A 3 -4.939 -2.201 1.527 1.00 0.00 S ATOM 32 H CYS A 3 -7.650 -3.834 4.632 1.00 0.00 H ATOM 33 HA CYS A 3 -6.133 -1.317 4.178 1.00 0.00 H ATOM 34 HB2 CYS A 3 -4.987 -3.401 3.603 1.00 0.00 H ATOM 35 HB3 CYS A 3 -6.307 -3.876 2.544 1.00 0.00 H ATOM 36 N PRO A 4 -8.014 -0.220 2.750 1.00 0.00 N ATOM 37 CA PRO A 4 -9.088 0.396 1.967 1.00 0.00 C ATOM 38 C PRO A 4 -8.843 0.292 0.453 1.00 0.00 C ATOM 39 O PRO A 4 -7.770 -0.105 0.000 1.00 0.00 O ATOM 40 CB PRO A 4 -9.165 1.849 2.455 1.00 0.00 C ATOM 41 CG PRO A 4 -7.737 2.147 2.904 1.00 0.00 C ATOM 42 CD PRO A 4 -7.274 0.808 3.475 1.00 0.00 C ATOM 43 HA PRO A 4 -10.036 -0.094 2.192 1.00 0.00 H ATOM 44 HB2 PRO A 4 -9.495 2.540 1.678 1.00 0.00 H ATOM 45 HB3 PRO A 4 -9.832 1.906 3.316 1.00 0.00 H ATOM 46 HG2 PRO A 4 -7.124 2.405 2.043 1.00 0.00 H ATOM 47 HG3 PRO A 4 -7.702 2.940 3.652 1.00 0.00 H ATOM 48 HD2 PRO A 4 -6.199 0.709 3.339 1.00 0.00 H ATOM 49 HD3 PRO A 4 -7.527 0.757 4.535 1.00 0.00 H ATOM 50 N LYS A 5 -9.848 0.684 -0.339 1.00 0.00 N ATOM 51 CA LYS A 5 -9.893 0.593 -1.814 1.00 0.00 C ATOM 52 C LYS A 5 -8.977 1.591 -2.573 1.00 0.00 C ATOM 53 O LYS A 5 -9.251 1.975 -3.714 1.00 0.00 O ATOM 54 CB LYS A 5 -11.373 0.664 -2.253 1.00 0.00 C ATOM 55 CG LYS A 5 -12.061 2.009 -1.947 1.00 0.00 C ATOM 56 CD LYS A 5 -13.521 1.990 -2.425 1.00 0.00 C ATOM 57 CE LYS A 5 -14.272 3.286 -2.078 1.00 0.00 C ATOM 58 NZ LYS A 5 -13.799 4.454 -2.869 1.00 0.00 N ATOM 59 H LYS A 5 -10.691 1.012 0.115 1.00 0.00 H ATOM 60 HA LYS A 5 -9.525 -0.397 -2.089 1.00 0.00 H ATOM 61 HB2 LYS A 5 -11.430 0.473 -3.326 1.00 0.00 H ATOM 62 HB3 LYS A 5 -11.921 -0.134 -1.751 1.00 0.00 H ATOM 63 HG2 LYS A 5 -12.044 2.194 -0.872 1.00 0.00 H ATOM 64 HG3 LYS A 5 -11.527 2.814 -2.451 1.00 0.00 H ATOM 65 HD2 LYS A 5 -13.557 1.821 -3.502 1.00 0.00 H ATOM 66 HD3 LYS A 5 -14.036 1.160 -1.935 1.00 0.00 H ATOM 67 HE2 LYS A 5 -15.337 3.128 -2.274 1.00 0.00 H ATOM 68 HE3 LYS A 5 -14.160 3.487 -1.008 1.00 0.00 H ATOM 69 HZ1 LYS A 5 -14.335 5.280 -2.639 1.00 0.00 H ATOM 70 HZ2 LYS A 5 -12.828 4.657 -2.684 1.00 0.00 H ATOM 71 HZ3 LYS A 5 -13.907 4.288 -3.861 1.00 0.00 H ATOM 72 N ILE A 6 -7.899 2.044 -1.929 1.00 0.00 N ATOM 73 CA ILE A 6 -6.926 3.032 -2.439 1.00 0.00 C ATOM 74 C ILE A 6 -5.932 2.424 -3.449 1.00 0.00 C ATOM 75 O ILE A 6 -5.832 1.202 -3.592 1.00 0.00 O ATOM 76 CB ILE A 6 -6.173 3.696 -1.253 1.00 0.00 C ATOM 77 CG1 ILE A 6 -5.306 2.676 -0.474 1.00 0.00 C ATOM 78 CG2 ILE A 6 -7.173 4.441 -0.347 1.00 0.00 C ATOM 79 CD1 ILE A 6 -4.439 3.299 0.623 1.00 0.00 C ATOM 80 H ILE A 6 -7.711 1.600 -1.039 1.00 0.00 H ATOM 81 HA ILE A 6 -7.470 3.816 -2.974 1.00 0.00 H ATOM 82 HB ILE A 6 -5.500 4.452 -1.663 1.00 0.00 H ATOM 83 HG12 ILE A 6 -5.943 1.918 -0.019 1.00 0.00 H ATOM 84 HG13 ILE A 6 -4.631 2.174 -1.166 1.00 0.00 H ATOM 85 HG21 ILE A 6 -7.784 5.115 -0.948 1.00 0.00 H ATOM 86 HG22 ILE A 6 -7.826 3.737 0.168 1.00 0.00 H ATOM 87 HG23 ILE A 6 -6.640 5.039 0.392 1.00 0.00 H ATOM 88 HD11 ILE A 6 -3.779 2.533 1.027 1.00 0.00 H ATOM 89 HD12 ILE A 6 -3.837 4.108 0.211 1.00 0.00 H ATOM 90 HD13 ILE A 6 -5.064 3.684 1.429 1.00 0.00 H ATOM 91 N LEU A 7 -5.153 3.292 -4.104 1.00 0.00 N ATOM 92 CA LEU A 7 -4.002 2.933 -4.939 1.00 0.00 C ATOM 93 C LEU A 7 -2.852 3.909 -4.630 1.00 0.00 C ATOM 94 O LEU A 7 -2.719 4.967 -5.246 1.00 0.00 O ATOM 95 CB LEU A 7 -4.445 2.914 -6.420 1.00 0.00 C ATOM 96 CG LEU A 7 -3.365 2.442 -7.418 1.00 0.00 C ATOM 97 CD1 LEU A 7 -2.919 0.992 -7.165 1.00 0.00 C ATOM 98 CD2 LEU A 7 -3.906 2.562 -8.850 1.00 0.00 C ATOM 99 H LEU A 7 -5.324 4.280 -3.963 1.00 0.00 H ATOM 100 HA LEU A 7 -3.668 1.931 -4.665 1.00 0.00 H ATOM 101 HB2 LEU A 7 -5.309 2.253 -6.514 1.00 0.00 H ATOM 102 HB3 LEU A 7 -4.769 3.917 -6.700 1.00 0.00 H ATOM 103 HG LEU A 7 -2.501 3.098 -7.336 1.00 0.00 H ATOM 104 HD11 LEU A 7 -2.460 0.901 -6.183 1.00 0.00 H ATOM 105 HD12 LEU A 7 -3.776 0.320 -7.225 1.00 0.00 H ATOM 106 HD13 LEU A 7 -2.182 0.699 -7.914 1.00 0.00 H ATOM 107 HD21 LEU A 7 -3.134 2.267 -9.561 1.00 0.00 H ATOM 108 HD22 LEU A 7 -4.777 1.918 -8.979 1.00 0.00 H ATOM 109 HD23 LEU A 7 -4.190 3.594 -9.053 1.00 0.00 H ATOM 110 N LYS A 8 -2.046 3.556 -3.622 1.00 0.00 N ATOM 111 CA LYS A 8 -0.939 4.367 -3.087 1.00 0.00 C ATOM 112 C LYS A 8 0.422 3.753 -3.463 1.00 0.00 C ATOM 113 O LYS A 8 0.608 2.550 -3.297 1.00 0.00 O ATOM 114 CB LYS A 8 -1.112 4.456 -1.554 1.00 0.00 C ATOM 115 CG LYS A 8 -0.130 5.456 -0.923 1.00 0.00 C ATOM 116 CD LYS A 8 -0.215 5.495 0.605 1.00 0.00 C ATOM 117 CE LYS A 8 0.705 6.614 1.118 1.00 0.00 C ATOM 118 NZ LYS A 8 0.803 6.630 2.601 1.00 0.00 N ATOM 119 H LYS A 8 -2.199 2.653 -3.196 1.00 0.00 H ATOM 120 HA LYS A 8 -0.987 5.377 -3.502 1.00 0.00 H ATOM 121 HB2 LYS A 8 -2.127 4.787 -1.333 1.00 0.00 H ATOM 122 HB3 LYS A 8 -0.968 3.468 -1.109 1.00 0.00 H ATOM 123 HG2 LYS A 8 0.889 5.179 -1.183 1.00 0.00 H ATOM 124 HG3 LYS A 8 -0.341 6.451 -1.317 1.00 0.00 H ATOM 125 HD2 LYS A 8 -1.244 5.686 0.916 1.00 0.00 H ATOM 126 HD3 LYS A 8 0.118 4.532 0.996 1.00 0.00 H ATOM 127 HE2 LYS A 8 1.703 6.472 0.691 1.00 0.00 H ATOM 128 HE3 LYS A 8 0.322 7.575 0.761 1.00 0.00 H ATOM 129 HZ1 LYS A 8 1.377 7.403 2.911 1.00 0.00 H ATOM 130 HZ2 LYS A 8 -0.107 6.732 3.030 1.00 0.00 H ATOM 131 HZ3 LYS A 8 1.236 5.775 2.937 1.00 0.00 H ATOM 132 N LYS A 9 1.382 4.550 -3.944 1.00 0.00 N ATOM 133 CA LYS A 9 2.748 4.080 -4.248 1.00 0.00 C ATOM 134 C LYS A 9 3.492 3.591 -2.987 1.00 0.00 C ATOM 135 O LYS A 9 3.232 4.068 -1.879 1.00 0.00 O ATOM 136 CB LYS A 9 3.559 5.235 -4.871 1.00 0.00 C ATOM 137 CG LYS A 9 3.122 5.586 -6.298 1.00 0.00 C ATOM 138 CD LYS A 9 3.923 6.743 -6.913 1.00 0.00 C ATOM 139 CE LYS A 9 3.658 8.078 -6.200 1.00 0.00 C ATOM 140 NZ LYS A 9 4.385 9.201 -6.850 1.00 0.00 N ATOM 141 H LYS A 9 1.180 5.533 -4.060 1.00 0.00 H ATOM 142 HA LYS A 9 2.682 3.236 -4.952 1.00 0.00 H ATOM 143 HB2 LYS A 9 3.472 6.113 -4.228 1.00 0.00 H ATOM 144 HB3 LYS A 9 4.613 4.950 -4.909 1.00 0.00 H ATOM 145 HG2 LYS A 9 3.287 4.704 -6.915 1.00 0.00 H ATOM 146 HG3 LYS A 9 2.062 5.839 -6.311 1.00 0.00 H ATOM 147 HD2 LYS A 9 4.988 6.506 -6.871 1.00 0.00 H ATOM 148 HD3 LYS A 9 3.634 6.837 -7.962 1.00 0.00 H ATOM 149 HE2 LYS A 9 2.582 8.279 -6.216 1.00 0.00 H ATOM 150 HE3 LYS A 9 3.971 7.995 -5.155 1.00 0.00 H ATOM 151 HZ1 LYS A 9 4.202 10.072 -6.372 1.00 0.00 H ATOM 152 HZ2 LYS A 9 5.384 9.045 -6.835 1.00 0.00 H ATOM 153 HZ3 LYS A 9 4.099 9.311 -7.812 1.00 0.00 H ATOM 154 N CYS A 10 4.473 2.701 -3.161 1.00 0.00 N ATOM 155 CA CYS A 10 5.327 2.203 -2.064 1.00 0.00 C ATOM 156 C CYS A 10 6.670 1.598 -2.507 1.00 0.00 C ATOM 157 O CYS A 10 6.831 1.124 -3.634 1.00 0.00 O ATOM 158 CB CYS A 10 4.545 1.178 -1.224 1.00 0.00 C ATOM 159 SG CYS A 10 4.038 -0.316 -2.116 1.00 0.00 S ATOM 160 H CYS A 10 4.608 2.327 -4.102 1.00 0.00 H ATOM 161 HA CYS A 10 5.566 3.048 -1.412 1.00 0.00 H ATOM 162 HB2 CYS A 10 5.140 0.879 -0.360 1.00 0.00 H ATOM 163 HB3 CYS A 10 3.647 1.663 -0.842 1.00 0.00 H ATOM 164 N ARG A 11 7.619 1.597 -1.565 1.00 0.00 N ATOM 165 CA ARG A 11 8.904 0.890 -1.612 1.00 0.00 C ATOM 166 C ARG A 11 8.881 -0.318 -0.653 1.00 0.00 C ATOM 167 O ARG A 11 9.486 -1.351 -0.953 1.00 0.00 O ATOM 168 CB ARG A 11 10.020 1.884 -1.244 1.00 0.00 C ATOM 169 CG ARG A 11 11.429 1.292 -1.409 1.00 0.00 C ATOM 170 CD ARG A 11 12.504 2.347 -1.125 1.00 0.00 C ATOM 171 NE ARG A 11 13.857 1.783 -1.280 1.00 0.00 N ATOM 172 CZ ARG A 11 15.004 2.431 -1.101 1.00 0.00 C ATOM 173 NH1 ARG A 11 15.042 3.700 -0.751 1.00 0.00 N ATOM 174 NH2 ARG A 11 16.145 1.798 -1.277 1.00 0.00 N ATOM 175 H ARG A 11 7.406 2.079 -0.695 1.00 0.00 H ATOM 176 HA ARG A 11 9.084 0.523 -2.624 1.00 0.00 H ATOM 177 HB2 ARG A 11 9.935 2.756 -1.895 1.00 0.00 H ATOM 178 HB3 ARG A 11 9.890 2.215 -0.211 1.00 0.00 H ATOM 179 HG2 ARG A 11 11.562 0.461 -0.715 1.00 0.00 H ATOM 180 HG3 ARG A 11 11.548 0.927 -2.430 1.00 0.00 H ATOM 181 HD2 ARG A 11 12.376 3.180 -1.821 1.00 0.00 H ATOM 182 HD3 ARG A 11 12.378 2.716 -0.104 1.00 0.00 H ATOM 183 HE ARG A 11 13.911 0.812 -1.551 1.00 0.00 H ATOM 184 HH11 ARG A 11 14.185 4.211 -0.611 1.00 0.00 H ATOM 185 HH12 ARG A 11 15.924 4.172 -0.621 1.00 0.00 H ATOM 186 HH21 ARG A 11 16.157 0.825 -1.546 1.00 0.00 H ATOM 187 HH22 ARG A 11 17.023 2.278 -1.145 1.00 0.00 H ATOM 188 N ARG A 12 8.147 -0.205 0.467 1.00 0.00 N ATOM 189 CA ARG A 12 7.936 -1.255 1.480 1.00 0.00 C ATOM 190 C ARG A 12 6.666 -1.008 2.312 1.00 0.00 C ATOM 191 O ARG A 12 5.980 -0.002 2.141 1.00 0.00 O ATOM 192 CB ARG A 12 9.204 -1.417 2.347 1.00 0.00 C ATOM 193 CG ARG A 12 9.447 -0.223 3.289 1.00 0.00 C ATOM 194 CD ARG A 12 10.789 -0.301 4.030 1.00 0.00 C ATOM 195 NE ARG A 12 10.931 -1.537 4.825 1.00 0.00 N ATOM 196 CZ ARG A 12 10.458 -1.771 6.046 1.00 0.00 C ATOM 197 NH1 ARG A 12 9.722 -0.899 6.703 1.00 0.00 N ATOM 198 NH2 ARG A 12 10.726 -2.919 6.633 1.00 0.00 N ATOM 199 H ARG A 12 7.706 0.692 0.647 1.00 0.00 H ATOM 200 HA ARG A 12 7.768 -2.194 0.950 1.00 0.00 H ATOM 201 HB2 ARG A 12 9.110 -2.326 2.943 1.00 0.00 H ATOM 202 HB3 ARG A 12 10.072 -1.541 1.699 1.00 0.00 H ATOM 203 HG2 ARG A 12 9.433 0.703 2.713 1.00 0.00 H ATOM 204 HG3 ARG A 12 8.643 -0.186 4.019 1.00 0.00 H ATOM 205 HD2 ARG A 12 11.595 -0.258 3.297 1.00 0.00 H ATOM 206 HD3 ARG A 12 10.889 0.572 4.678 1.00 0.00 H ATOM 207 HE ARG A 12 11.492 -2.266 4.408 1.00 0.00 H ATOM 208 HH11 ARG A 12 9.464 -0.013 6.279 1.00 0.00 H ATOM 209 HH12 ARG A 12 9.400 -1.102 7.636 1.00 0.00 H ATOM 210 HH21 ARG A 12 11.289 -3.613 6.166 1.00 0.00 H ATOM 211 HH22 ARG A 12 10.377 -3.117 7.559 1.00 0.00 H ATOM 212 N ASP A 13 6.336 -1.933 3.216 1.00 0.00 N ATOM 213 CA ASP A 13 5.047 -1.963 3.932 1.00 0.00 C ATOM 214 C ASP A 13 4.795 -0.742 4.835 1.00 0.00 C ATOM 215 O ASP A 13 3.645 -0.372 5.057 1.00 0.00 O ATOM 216 CB ASP A 13 4.950 -3.245 4.772 1.00 0.00 C ATOM 217 CG ASP A 13 5.190 -4.523 3.959 1.00 0.00 C ATOM 218 OD1 ASP A 13 4.515 -4.698 2.920 1.00 0.00 O ATOM 219 OD2 ASP A 13 6.058 -5.335 4.359 1.00 0.00 O ATOM 220 H ASP A 13 6.950 -2.731 3.314 1.00 0.00 H ATOM 221 HA ASP A 13 4.247 -1.985 3.189 1.00 0.00 H ATOM 222 HB2 ASP A 13 5.673 -3.188 5.585 1.00 0.00 H ATOM 223 HB3 ASP A 13 3.957 -3.295 5.218 1.00 0.00 H ATOM 224 N SER A 14 5.851 -0.090 5.330 1.00 0.00 N ATOM 225 CA SER A 14 5.748 1.119 6.168 1.00 0.00 C ATOM 226 C SER A 14 5.255 2.370 5.409 1.00 0.00 C ATOM 227 O SER A 14 4.880 3.361 6.042 1.00 0.00 O ATOM 228 CB SER A 14 7.095 1.392 6.860 1.00 0.00 C ATOM 229 OG SER A 14 8.180 1.500 5.943 1.00 0.00 O ATOM 230 H SER A 14 6.773 -0.444 5.126 1.00 0.00 H ATOM 231 HA SER A 14 5.014 0.932 6.954 1.00 0.00 H ATOM 232 HB2 SER A 14 7.022 2.306 7.451 1.00 0.00 H ATOM 233 HB3 SER A 14 7.299 0.567 7.546 1.00 0.00 H ATOM 234 HG SER A 14 8.144 2.377 5.528 1.00 0.00 H ATOM 235 N ASP A 15 5.209 2.338 4.069 1.00 0.00 N ATOM 236 CA ASP A 15 4.562 3.376 3.251 1.00 0.00 C ATOM 237 C ASP A 15 3.028 3.219 3.213 1.00 0.00 C ATOM 238 O ASP A 15 2.307 4.175 2.918 1.00 0.00 O ATOM 239 CB ASP A 15 5.096 3.306 1.810 1.00 0.00 C ATOM 240 CG ASP A 15 6.613 3.508 1.689 1.00 0.00 C ATOM 241 OD1 ASP A 15 7.134 4.530 2.199 1.00 0.00 O ATOM 242 OD2 ASP A 15 7.269 2.670 1.025 1.00 0.00 O ATOM 243 H ASP A 15 5.527 1.497 3.598 1.00 0.00 H ATOM 244 HA ASP A 15 4.793 4.362 3.658 1.00 0.00 H ATOM 245 HB2 ASP A 15 4.818 2.342 1.387 1.00 0.00 H ATOM 246 HB3 ASP A 15 4.600 4.077 1.216 1.00 0.00 H ATOM 247 N CYS A 16 2.522 2.015 3.497 1.00 0.00 N ATOM 248 CA CYS A 16 1.124 1.625 3.303 1.00 0.00 C ATOM 249 C CYS A 16 0.261 1.789 4.574 1.00 0.00 C ATOM 250 O CYS A 16 0.694 1.394 5.664 1.00 0.00 O ATOM 251 CB CYS A 16 1.102 0.194 2.752 1.00 0.00 C ATOM 252 SG CYS A 16 1.961 -0.004 1.170 1.00 0.00 S ATOM 253 H CYS A 16 3.167 1.299 3.812 1.00 0.00 H ATOM 254 HA CYS A 16 0.695 2.266 2.537 1.00 0.00 H ATOM 255 HB2 CYS A 16 1.525 -0.492 3.483 1.00 0.00 H ATOM 256 HB3 CYS A 16 0.072 -0.096 2.590 1.00 0.00 H ATOM 257 N PRO A 17 -0.949 2.378 4.450 1.00 0.00 N ATOM 258 CA PRO A 17 -1.776 2.765 5.590 1.00 0.00 C ATOM 259 C PRO A 17 -2.698 1.626 6.049 1.00 0.00 C ATOM 260 O PRO A 17 -2.983 0.696 5.294 1.00 0.00 O ATOM 261 CB PRO A 17 -2.565 3.964 5.070 1.00 0.00 C ATOM 262 CG PRO A 17 -2.864 3.564 3.629 1.00 0.00 C ATOM 263 CD PRO A 17 -1.553 2.894 3.219 1.00 0.00 C ATOM 264 HA PRO A 17 -1.153 3.083 6.427 1.00 0.00 H ATOM 265 HB2 PRO A 17 -3.471 4.157 5.642 1.00 0.00 H ATOM 266 HB3 PRO A 17 -1.905 4.833 5.057 1.00 0.00 H ATOM 267 HG2 PRO A 17 -3.683 2.844 3.600 1.00 0.00 H ATOM 268 HG3 PRO A 17 -3.085 4.433 3.008 1.00 0.00 H ATOM 269 HD2 PRO A 17 -1.740 2.093 2.502 1.00 0.00 H ATOM 270 HD3 PRO A 17 -0.901 3.648 2.773 1.00 0.00 H ATOM 271 N GLY A 18 -3.185 1.701 7.293 1.00 0.00 N ATOM 272 CA GLY A 18 -4.098 0.701 7.859 1.00 0.00 C ATOM 273 C GLY A 18 -3.444 -0.681 7.930 1.00 0.00 C ATOM 274 O GLY A 18 -2.363 -0.832 8.504 1.00 0.00 O ATOM 275 H GLY A 18 -2.917 2.485 7.876 1.00 0.00 H ATOM 276 HA2 GLY A 18 -4.401 0.993 8.865 1.00 0.00 H ATOM 277 HA3 GLY A 18 -4.988 0.638 7.231 1.00 0.00 H ATOM 278 N ALA A 19 -4.096 -1.685 7.332 1.00 0.00 N ATOM 279 CA ALA A 19 -3.561 -3.045 7.176 1.00 0.00 C ATOM 280 C ALA A 19 -2.942 -3.314 5.782 1.00 0.00 C ATOM 281 O ALA A 19 -2.614 -4.463 5.473 1.00 0.00 O ATOM 282 CB ALA A 19 -4.675 -4.045 7.516 1.00 0.00 C ATOM 283 H ALA A 19 -4.995 -1.480 6.913 1.00 0.00 H ATOM 284 HA ALA A 19 -2.755 -3.193 7.898 1.00 0.00 H ATOM 285 HB1 ALA A 19 -4.254 -5.049 7.591 1.00 0.00 H ATOM 286 HB2 ALA A 19 -5.131 -3.790 8.473 1.00 0.00 H ATOM 287 HB3 ALA A 19 -5.431 -4.049 6.734 1.00 0.00 H ATOM 288 N CYS A 20 -2.793 -2.294 4.922 1.00 0.00 N ATOM 289 CA CYS A 20 -2.168 -2.453 3.599 1.00 0.00 C ATOM 290 C CYS A 20 -0.687 -2.867 3.696 1.00 0.00 C ATOM 291 O CYS A 20 0.046 -2.430 4.586 1.00 0.00 O ATOM 292 CB CYS A 20 -2.302 -1.167 2.766 1.00 0.00 C ATOM 293 SG CYS A 20 -3.974 -0.603 2.342 1.00 0.00 S ATOM 294 H CYS A 20 -3.036 -1.358 5.226 1.00 0.00 H ATOM 295 HA CYS A 20 -2.691 -3.246 3.064 1.00 0.00 H ATOM 296 HB2 CYS A 20 -1.817 -0.350 3.292 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.735 -1.299 1.846 1.00 0.00 H ATOM 298 N ILE A 21 -0.238 -3.667 2.728 1.00 0.00 N ATOM 299 CA ILE A 21 1.155 -4.106 2.519 1.00 0.00 C ATOM 300 C ILE A 21 1.611 -3.717 1.108 1.00 0.00 C ATOM 301 O ILE A 21 0.787 -3.552 0.207 1.00 0.00 O ATOM 302 CB ILE A 21 1.289 -5.632 2.755 1.00 0.00 C ATOM 303 CG1 ILE A 21 0.275 -6.462 1.930 1.00 0.00 C ATOM 304 CG2 ILE A 21 1.170 -5.932 4.260 1.00 0.00 C ATOM 305 CD1 ILE A 21 0.592 -7.962 1.895 1.00 0.00 C ATOM 306 H ILE A 21 -0.907 -3.962 2.022 1.00 0.00 H ATOM 307 HA ILE A 21 1.827 -3.594 3.218 1.00 0.00 H ATOM 308 HB ILE A 21 2.289 -5.933 2.441 1.00 0.00 H ATOM 309 HG12 ILE A 21 -0.729 -6.328 2.334 1.00 0.00 H ATOM 310 HG13 ILE A 21 0.274 -6.105 0.903 1.00 0.00 H ATOM 311 HG21 ILE A 21 1.875 -5.314 4.819 1.00 0.00 H ATOM 312 HG22 ILE A 21 0.160 -5.724 4.612 1.00 0.00 H ATOM 313 HG23 ILE A 21 1.408 -6.977 4.457 1.00 0.00 H ATOM 314 HD11 ILE A 21 -0.106 -8.460 1.221 1.00 0.00 H ATOM 315 HD12 ILE A 21 1.607 -8.120 1.530 1.00 0.00 H ATOM 316 HD13 ILE A 21 0.489 -8.397 2.888 1.00 0.00 H ATOM 317 N CYS A 22 2.915 -3.570 0.885 1.00 0.00 N ATOM 318 CA CYS A 22 3.457 -3.214 -0.430 1.00 0.00 C ATOM 319 C CYS A 22 3.495 -4.442 -1.355 1.00 0.00 C ATOM 320 O CYS A 22 3.936 -5.522 -0.946 1.00 0.00 O ATOM 321 CB CYS A 22 4.839 -2.568 -0.257 1.00 0.00 C ATOM 322 SG CYS A 22 5.465 -1.720 -1.732 1.00 0.00 S ATOM 323 H CYS A 22 3.565 -3.837 1.623 1.00 0.00 H ATOM 324 HA CYS A 22 2.794 -2.475 -0.881 1.00 0.00 H ATOM 325 HB2 CYS A 22 4.776 -1.830 0.543 1.00 0.00 H ATOM 326 HB3 CYS A 22 5.556 -3.332 0.046 1.00 0.00 H ATOM 327 N ARG A 23 2.989 -4.301 -2.586 1.00 0.00 N ATOM 328 CA ARG A 23 2.919 -5.375 -3.592 1.00 0.00 C ATOM 329 C ARG A 23 3.973 -5.193 -4.699 1.00 0.00 C ATOM 330 O ARG A 23 4.591 -4.132 -4.820 1.00 0.00 O ATOM 331 CB ARG A 23 1.491 -5.473 -4.169 1.00 0.00 C ATOM 332 CG ARG A 23 0.350 -5.508 -3.133 1.00 0.00 C ATOM 333 CD ARG A 23 0.528 -6.472 -1.950 1.00 0.00 C ATOM 334 NE ARG A 23 0.756 -7.864 -2.381 1.00 0.00 N ATOM 335 CZ ARG A 23 1.752 -8.673 -2.024 1.00 0.00 C ATOM 336 NH1 ARG A 23 2.776 -8.277 -1.293 1.00 0.00 N ATOM 337 NH2 ARG A 23 1.731 -9.928 -2.418 1.00 0.00 N ATOM 338 H ARG A 23 2.598 -3.401 -2.845 1.00 0.00 H ATOM 339 HA ARG A 23 3.139 -6.329 -3.115 1.00 0.00 H ATOM 340 HB2 ARG A 23 1.315 -4.621 -4.826 1.00 0.00 H ATOM 341 HB3 ARG A 23 1.425 -6.376 -4.778 1.00 0.00 H ATOM 342 HG2 ARG A 23 0.223 -4.506 -2.725 1.00 0.00 H ATOM 343 HG3 ARG A 23 -0.574 -5.764 -3.653 1.00 0.00 H ATOM 344 HD2 ARG A 23 1.338 -6.120 -1.316 1.00 0.00 H ATOM 345 HD3 ARG A 23 -0.384 -6.442 -1.350 1.00 0.00 H ATOM 346 HE ARG A 23 0.031 -8.267 -2.958 1.00 0.00 H ATOM 347 HH11 ARG A 23 2.886 -7.307 -1.026 1.00 0.00 H ATOM 348 HH12 ARG A 23 3.503 -8.929 -1.040 1.00 0.00 H ATOM 349 HH21 ARG A 23 0.965 -10.278 -2.976 1.00 0.00 H ATOM 350 HH22 ARG A 23 2.472 -10.561 -2.162 1.00 0.00 H ATOM 351 N GLY A 24 4.171 -6.226 -5.528 1.00 0.00 N ATOM 352 CA GLY A 24 5.255 -6.304 -6.528 1.00 0.00 C ATOM 353 C GLY A 24 5.156 -5.299 -7.683 1.00 0.00 C ATOM 354 O GLY A 24 6.156 -5.034 -8.350 1.00 0.00 O ATOM 355 H GLY A 24 3.618 -7.059 -5.377 1.00 0.00 H ATOM 356 HA2 GLY A 24 6.208 -6.126 -6.030 1.00 0.00 H ATOM 357 HA3 GLY A 24 5.265 -7.305 -6.964 1.00 0.00 H ATOM 358 N ASN A 25 3.981 -4.694 -7.890 1.00 0.00 N ATOM 359 CA ASN A 25 3.767 -3.577 -8.821 1.00 0.00 C ATOM 360 C ASN A 25 4.274 -2.209 -8.297 1.00 0.00 C ATOM 361 O ASN A 25 4.253 -1.225 -9.043 1.00 0.00 O ATOM 362 CB ASN A 25 2.273 -3.517 -9.198 1.00 0.00 C ATOM 363 CG ASN A 25 1.337 -3.097 -8.062 1.00 0.00 C ATOM 364 OD1 ASN A 25 1.704 -3.051 -6.894 1.00 0.00 O ATOM 365 ND2 ASN A 25 0.093 -2.784 -8.375 1.00 0.00 N ATOM 366 H ASN A 25 3.196 -4.986 -7.324 1.00 0.00 H ATOM 367 HA ASN A 25 4.323 -3.793 -9.735 1.00 0.00 H ATOM 368 HB2 ASN A 25 2.154 -2.806 -10.018 1.00 0.00 H ATOM 369 HB3 ASN A 25 1.956 -4.493 -9.567 1.00 0.00 H ATOM 370 HD21 ASN A 25 -0.217 -2.827 -9.335 1.00 0.00 H ATOM 371 HD22 ASN A 25 -0.540 -2.515 -7.638 1.00 0.00 H ATOM 372 N GLY A 26 4.713 -2.126 -7.031 1.00 0.00 N ATOM 373 CA GLY A 26 5.189 -0.895 -6.382 1.00 0.00 C ATOM 374 C GLY A 26 4.081 -0.065 -5.727 1.00 0.00 C ATOM 375 O GLY A 26 4.269 1.132 -5.519 1.00 0.00 O ATOM 376 H GLY A 26 4.691 -2.967 -6.465 1.00 0.00 H ATOM 377 HA2 GLY A 26 5.889 -1.166 -5.591 1.00 0.00 H ATOM 378 HA3 GLY A 26 5.693 -0.260 -7.112 1.00 0.00 H ATOM 379 N TYR A 27 2.923 -0.668 -5.431 1.00 0.00 N ATOM 380 CA TYR A 27 1.775 -0.022 -4.778 1.00 0.00 C ATOM 381 C TYR A 27 1.186 -0.868 -3.630 1.00 0.00 C ATOM 382 O TYR A 27 1.373 -2.083 -3.552 1.00 0.00 O ATOM 383 CB TYR A 27 0.683 0.298 -5.813 1.00 0.00 C ATOM 384 CG TYR A 27 0.928 1.500 -6.702 1.00 0.00 C ATOM 385 CD1 TYR A 27 1.920 1.466 -7.698 1.00 0.00 C ATOM 386 CD2 TYR A 27 0.131 2.649 -6.554 1.00 0.00 C ATOM 387 CE1 TYR A 27 2.144 2.586 -8.516 1.00 0.00 C ATOM 388 CE2 TYR A 27 0.320 3.760 -7.395 1.00 0.00 C ATOM 389 CZ TYR A 27 1.321 3.729 -8.391 1.00 0.00 C ATOM 390 OH TYR A 27 1.511 4.807 -9.201 1.00 0.00 O ATOM 391 H TYR A 27 2.823 -1.648 -5.666 1.00 0.00 H ATOM 392 HA TYR A 27 2.104 0.916 -4.333 1.00 0.00 H ATOM 393 HB2 TYR A 27 0.545 -0.559 -6.457 1.00 0.00 H ATOM 394 HB3 TYR A 27 -0.259 0.454 -5.287 1.00 0.00 H ATOM 395 HD1 TYR A 27 2.523 0.581 -7.835 1.00 0.00 H ATOM 396 HD2 TYR A 27 -0.640 2.671 -5.799 1.00 0.00 H ATOM 397 HE1 TYR A 27 2.958 2.568 -9.225 1.00 0.00 H ATOM 398 HE2 TYR A 27 -0.293 4.641 -7.273 1.00 0.00 H ATOM 399 HH TYR A 27 2.217 4.667 -9.842 1.00 0.00 H ATOM 400 N CYS A 28 0.475 -0.206 -2.714 1.00 0.00 N ATOM 401 CA CYS A 28 -0.157 -0.796 -1.529 1.00 0.00 C ATOM 402 C CYS A 28 -1.409 -1.620 -1.883 1.00 0.00 C ATOM 403 O CYS A 28 -2.253 -1.174 -2.665 1.00 0.00 O ATOM 404 CB CYS A 28 -0.503 0.341 -0.555 1.00 0.00 C ATOM 405 SG CYS A 28 0.947 1.292 -0.032 1.00 0.00 S ATOM 406 H CYS A 28 0.389 0.797 -2.838 1.00 0.00 H ATOM 407 HA CYS A 28 0.565 -1.454 -1.044 1.00 0.00 H ATOM 408 HB2 CYS A 28 -1.202 1.021 -1.046 1.00 0.00 H ATOM 409 HB3 CYS A 28 -0.998 -0.054 0.337 1.00 0.00 H ATOM 410 N GLY A 29 -1.541 -2.803 -1.276 1.00 0.00 N ATOM 411 CA GLY A 29 -2.693 -3.706 -1.411 1.00 0.00 C ATOM 412 C GLY A 29 -2.912 -4.598 -0.188 1.00 0.00 C ATOM 413 O GLY A 29 -2.270 -4.437 0.848 1.00 0.00 O ATOM 414 H GLY A 29 -0.776 -3.113 -0.679 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.603 -3.134 -1.596 1.00 0.00 H ATOM 416 HA3 GLY A 29 -2.534 -4.352 -2.275 1.00 0.00 H HETATM 417 N NH2 A 30 -3.826 -5.551 -0.288 1.00 0.00 N HETATM 418 HN1 NH2 A 30 -3.994 -6.155 0.502 1.00 0.00 H HETATM 419 HN2 NH2 A 30 -4.347 -5.666 -1.144 1.00 0.00 H TER 420 NH2 A 30