ATOM 1 N CYS A 1 -10.157 -1.664 -3.604 1.00 0.00 N ATOM 2 CA CYS A 1 -8.902 -1.923 -2.934 1.00 0.00 C ATOM 3 C CYS A 1 -7.806 -2.081 -3.974 1.00 0.00 C ATOM 4 O CYS A 1 -8.084 -2.320 -5.156 1.00 0.00 O ATOM 5 CB CYS A 1 -9.024 -3.183 -2.068 1.00 0.00 C ATOM 6 SG CYS A 1 -9.502 -4.695 -2.969 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.942 -1.586 -2.931 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.349 -2.412 -4.298 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.076 -0.767 -4.119 1.00 0.00 H ATOM 10 HA CYS A 1 -8.663 -1.076 -2.308 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.071 -3.380 -1.600 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.762 -3.018 -1.297 1.00 0.00 H ATOM 13 N VAL A 2 -6.573 -1.927 -3.563 1.00 0.00 N ATOM 14 CA VAL A 2 -5.462 -2.048 -4.472 1.00 0.00 C ATOM 15 C VAL A 2 -4.678 -3.318 -4.224 1.00 0.00 C ATOM 16 O VAL A 2 -4.716 -3.890 -3.126 1.00 0.00 O ATOM 17 CB VAL A 2 -4.544 -0.800 -4.472 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.270 0.393 -5.068 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.056 -0.469 -3.077 1.00 0.00 C ATOM 20 H VAL A 2 -6.389 -1.743 -2.613 1.00 0.00 H ATOM 21 HA VAL A 2 -5.895 -2.155 -5.451 1.00 0.00 H ATOM 22 HB VAL A 2 -3.690 -1.015 -5.096 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.621 1.255 -5.048 1.00 0.00 H ATOM 24 HG12 VAL A 2 -6.160 0.597 -4.491 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.546 0.175 -6.089 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.901 -0.271 -2.435 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.427 0.407 -3.125 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.490 -1.301 -2.685 1.00 0.00 H ATOM 29 N LEU A 3 -4.012 -3.773 -5.256 1.00 0.00 N ATOM 30 CA LEU A 3 -3.284 -5.017 -5.220 1.00 0.00 C ATOM 31 C LEU A 3 -1.793 -4.759 -5.011 1.00 0.00 C ATOM 32 O LEU A 3 -1.379 -3.605 -4.879 1.00 0.00 O ATOM 33 CB LEU A 3 -3.482 -5.789 -6.526 1.00 0.00 C ATOM 34 CG LEU A 3 -4.923 -6.036 -6.994 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.919 -6.742 -8.336 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.697 -6.854 -5.979 1.00 0.00 C ATOM 37 H LEU A 3 -3.984 -3.235 -6.076 1.00 0.00 H ATOM 38 HA LEU A 3 -3.663 -5.613 -4.403 1.00 0.00 H ATOM 39 HB2 LEU A 3 -2.942 -5.291 -7.317 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.030 -6.752 -6.345 1.00 0.00 H ATOM 41 HG LEU A 3 -5.418 -5.085 -7.122 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.429 -6.119 -9.071 1.00 0.00 H ATOM 43 HD12 LEU A 3 -5.935 -6.937 -8.644 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.386 -7.678 -8.248 1.00 0.00 H ATOM 45 HD21 LEU A 3 -5.188 -7.789 -5.796 1.00 0.00 H ATOM 46 HD22 LEU A 3 -6.691 -7.048 -6.355 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.770 -6.298 -5.057 1.00 0.00 H ATOM 48 N ILE A 4 -0.995 -5.816 -5.020 1.00 0.00 N ATOM 49 CA ILE A 4 0.450 -5.704 -4.812 1.00 0.00 C ATOM 50 C ILE A 4 1.133 -4.843 -5.888 1.00 0.00 C ATOM 51 O ILE A 4 0.899 -5.008 -7.093 1.00 0.00 O ATOM 52 CB ILE A 4 1.156 -7.087 -4.714 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.844 -7.967 -5.941 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.773 -7.794 -3.422 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.583 -9.293 -5.963 1.00 0.00 C ATOM 56 H ILE A 4 -1.385 -6.703 -5.183 1.00 0.00 H ATOM 57 HA ILE A 4 0.583 -5.187 -3.871 1.00 0.00 H ATOM 58 HB ILE A 4 2.220 -6.901 -4.680 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.213 -8.184 -5.953 1.00 0.00 H ATOM 60 HG13 ILE A 4 1.100 -7.424 -6.839 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.076 -7.195 -2.576 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.266 -8.754 -3.379 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.296 -7.938 -3.397 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.321 -9.865 -5.085 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.648 -9.112 -5.969 1.00 0.00 H ATOM 66 HD13 ILE A 4 1.308 -9.845 -6.850 1.00 0.00 H ATOM 67 N GLY A 5 1.934 -3.907 -5.439 1.00 0.00 N ATOM 68 CA GLY A 5 2.652 -3.015 -6.319 1.00 0.00 C ATOM 69 C GLY A 5 1.930 -1.699 -6.497 1.00 0.00 C ATOM 70 O GLY A 5 2.539 -0.672 -6.842 1.00 0.00 O ATOM 71 H GLY A 5 2.038 -3.816 -4.464 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.625 -2.823 -5.892 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.778 -3.484 -7.282 1.00 0.00 H ATOM 74 N GLN A 6 0.641 -1.717 -6.257 1.00 0.00 N ATOM 75 CA GLN A 6 -0.189 -0.544 -6.391 1.00 0.00 C ATOM 76 C GLN A 6 -0.060 0.320 -5.153 1.00 0.00 C ATOM 77 O GLN A 6 0.250 -0.172 -4.060 1.00 0.00 O ATOM 78 CB GLN A 6 -1.640 -0.946 -6.633 1.00 0.00 C ATOM 79 CG GLN A 6 -1.856 -1.678 -7.952 1.00 0.00 C ATOM 80 CD GLN A 6 -3.283 -2.165 -8.155 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.246 -1.582 -7.660 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.433 -3.236 -8.872 1.00 0.00 N ATOM 83 H GLN A 6 0.226 -2.550 -5.948 1.00 0.00 H ATOM 84 HA GLN A 6 0.168 0.018 -7.241 1.00 0.00 H ATOM 85 HB2 GLN A 6 -1.936 -1.598 -5.826 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.259 -0.061 -6.623 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.607 -1.010 -8.763 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.193 -2.529 -7.979 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.624 -3.670 -9.227 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.332 -3.568 -9.075 1.00 0.00 H ATOM 91 N ARG A 7 -0.318 1.587 -5.333 1.00 0.00 N ATOM 92 CA ARG A 7 -0.122 2.587 -4.309 1.00 0.00 C ATOM 93 C ARG A 7 -1.349 2.682 -3.423 1.00 0.00 C ATOM 94 O ARG A 7 -2.486 2.683 -3.905 1.00 0.00 O ATOM 95 CB ARG A 7 0.232 3.938 -4.993 1.00 0.00 C ATOM 96 CG ARG A 7 0.491 5.139 -4.078 1.00 0.00 C ATOM 97 CD ARG A 7 -0.789 5.787 -3.560 1.00 0.00 C ATOM 98 NE ARG A 7 -0.516 6.920 -2.678 1.00 0.00 N ATOM 99 CZ ARG A 7 -1.409 7.863 -2.348 1.00 0.00 C ATOM 100 NH1 ARG A 7 -2.657 7.786 -2.793 1.00 0.00 N ATOM 101 NH2 ARG A 7 -1.060 8.865 -1.568 1.00 0.00 N ATOM 102 H ARG A 7 -0.695 1.864 -6.194 1.00 0.00 H ATOM 103 HA ARG A 7 0.716 2.281 -3.701 1.00 0.00 H ATOM 104 HB2 ARG A 7 1.118 3.795 -5.591 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.580 4.196 -5.657 1.00 0.00 H ATOM 106 HG2 ARG A 7 1.066 4.806 -3.226 1.00 0.00 H ATOM 107 HG3 ARG A 7 1.063 5.876 -4.622 1.00 0.00 H ATOM 108 HD2 ARG A 7 -1.364 6.136 -4.405 1.00 0.00 H ATOM 109 HD3 ARG A 7 -1.359 5.048 -3.018 1.00 0.00 H ATOM 110 HE ARG A 7 0.408 6.957 -2.331 1.00 0.00 H ATOM 111 HH11 ARG A 7 -2.981 7.041 -3.379 1.00 0.00 H ATOM 112 HH12 ARG A 7 -3.337 8.489 -2.559 1.00 0.00 H ATOM 113 HH21 ARG A 7 -0.138 8.970 -1.181 1.00 0.00 H ATOM 114 HH22 ARG A 7 -1.718 9.590 -1.342 1.00 0.00 H ATOM 115 N CYS A 8 -1.116 2.797 -2.150 1.00 0.00 N ATOM 116 CA CYS A 8 -2.168 2.842 -1.180 1.00 0.00 C ATOM 117 C CYS A 8 -1.895 3.914 -0.130 1.00 0.00 C ATOM 118 O CYS A 8 -0.790 4.475 -0.063 1.00 0.00 O ATOM 119 CB CYS A 8 -2.274 1.476 -0.514 1.00 0.00 C ATOM 120 SG CYS A 8 -0.705 0.896 0.186 1.00 0.00 S ATOM 121 H CYS A 8 -0.193 2.861 -1.810 1.00 0.00 H ATOM 122 HA CYS A 8 -3.100 3.049 -1.682 1.00 0.00 H ATOM 123 HB2 CYS A 8 -2.993 1.532 0.290 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.606 0.747 -1.237 1.00 0.00 H ATOM 125 N ASP A 9 -2.896 4.211 0.657 1.00 0.00 N ATOM 126 CA ASP A 9 -2.797 5.134 1.774 1.00 0.00 C ATOM 127 C ASP A 9 -3.641 4.541 2.866 1.00 0.00 C ATOM 128 O ASP A 9 -4.830 4.312 2.679 1.00 0.00 O ATOM 129 CB ASP A 9 -3.311 6.533 1.403 1.00 0.00 C ATOM 130 CG ASP A 9 -3.092 7.568 2.504 1.00 0.00 C ATOM 131 OD1 ASP A 9 -3.922 7.663 3.441 1.00 0.00 O ATOM 132 OD2 ASP A 9 -2.096 8.343 2.437 1.00 0.00 O ATOM 133 H ASP A 9 -3.766 3.767 0.518 1.00 0.00 H ATOM 134 HA ASP A 9 -1.770 5.174 2.100 1.00 0.00 H ATOM 135 HB2 ASP A 9 -2.818 6.876 0.505 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.372 6.454 1.223 1.00 0.00 H ATOM 137 N ASN A 10 -3.021 4.270 3.979 1.00 0.00 N ATOM 138 CA ASN A 10 -3.637 3.512 5.079 1.00 0.00 C ATOM 139 C ASN A 10 -4.827 4.228 5.667 1.00 0.00 C ATOM 140 O ASN A 10 -5.788 3.597 6.088 1.00 0.00 O ATOM 141 CB ASN A 10 -2.639 3.236 6.228 1.00 0.00 C ATOM 142 CG ASN A 10 -1.355 2.509 5.834 1.00 0.00 C ATOM 143 OD1 ASN A 10 -0.831 2.664 4.734 1.00 0.00 O ATOM 144 ND2 ASN A 10 -0.831 1.721 6.735 1.00 0.00 N ATOM 145 H ASN A 10 -2.101 4.589 4.085 1.00 0.00 H ATOM 146 HA ASN A 10 -3.961 2.562 4.683 1.00 0.00 H ATOM 147 HB2 ASN A 10 -2.362 4.180 6.667 1.00 0.00 H ATOM 148 HB3 ASN A 10 -3.145 2.650 6.981 1.00 0.00 H ATOM 149 HD21 ASN A 10 -1.286 1.638 7.600 1.00 0.00 H ATOM 150 HD22 ASN A 10 0.003 1.250 6.522 1.00 0.00 H ATOM 151 N ASP A 11 -4.758 5.531 5.715 1.00 0.00 N ATOM 152 CA ASP A 11 -5.803 6.300 6.348 1.00 0.00 C ATOM 153 C ASP A 11 -6.874 6.744 5.385 1.00 0.00 C ATOM 154 O ASP A 11 -8.047 6.499 5.608 1.00 0.00 O ATOM 155 CB ASP A 11 -5.251 7.493 7.128 1.00 0.00 C ATOM 156 CG ASP A 11 -4.403 7.084 8.310 1.00 0.00 C ATOM 157 OD1 ASP A 11 -4.948 6.855 9.406 1.00 0.00 O ATOM 158 OD2 ASP A 11 -3.171 6.980 8.166 1.00 0.00 O ATOM 159 H ASP A 11 -3.995 5.980 5.293 1.00 0.00 H ATOM 160 HA ASP A 11 -6.270 5.634 7.057 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.648 8.099 6.471 1.00 0.00 H ATOM 162 HB3 ASP A 11 -6.084 8.077 7.489 1.00 0.00 H ATOM 163 N ARG A 12 -6.482 7.375 4.310 1.00 0.00 N ATOM 164 CA ARG A 12 -7.449 7.951 3.381 1.00 0.00 C ATOM 165 C ARG A 12 -7.910 6.956 2.344 1.00 0.00 C ATOM 166 O ARG A 12 -9.031 7.047 1.822 1.00 0.00 O ATOM 167 CB ARG A 12 -6.854 9.155 2.683 1.00 0.00 C ATOM 168 CG ARG A 12 -6.524 10.311 3.594 1.00 0.00 C ATOM 169 CD ARG A 12 -5.698 11.341 2.859 1.00 0.00 C ATOM 170 NE ARG A 12 -4.412 10.777 2.425 1.00 0.00 N ATOM 171 CZ ARG A 12 -3.539 11.376 1.624 1.00 0.00 C ATOM 172 NH1 ARG A 12 -3.825 12.553 1.087 1.00 0.00 N ATOM 173 NH2 ARG A 12 -2.390 10.784 1.355 1.00 0.00 N ATOM 174 H ARG A 12 -5.517 7.450 4.111 1.00 0.00 H ATOM 175 HA ARG A 12 -8.302 8.283 3.953 1.00 0.00 H ATOM 176 HB2 ARG A 12 -5.940 8.848 2.196 1.00 0.00 H ATOM 177 HB3 ARG A 12 -7.548 9.500 1.931 1.00 0.00 H ATOM 178 HG2 ARG A 12 -7.443 10.767 3.934 1.00 0.00 H ATOM 179 HG3 ARG A 12 -5.963 9.943 4.440 1.00 0.00 H ATOM 180 HD2 ARG A 12 -6.247 11.676 1.991 1.00 0.00 H ATOM 181 HD3 ARG A 12 -5.510 12.178 3.514 1.00 0.00 H ATOM 182 HE ARG A 12 -4.201 9.889 2.795 1.00 0.00 H ATOM 183 HH11 ARG A 12 -4.693 13.022 1.264 1.00 0.00 H ATOM 184 HH12 ARG A 12 -3.191 13.047 0.486 1.00 0.00 H ATOM 185 HH21 ARG A 12 -2.171 9.878 1.751 1.00 0.00 H ATOM 186 HH22 ARG A 12 -1.699 11.209 0.765 1.00 0.00 H ATOM 187 N GLY A 13 -7.071 6.017 2.044 1.00 0.00 N ATOM 188 CA GLY A 13 -7.372 5.076 1.015 1.00 0.00 C ATOM 189 C GLY A 13 -6.622 5.436 -0.252 1.00 0.00 C ATOM 190 O GLY A 13 -6.145 6.576 -0.382 1.00 0.00 O ATOM 191 H GLY A 13 -6.214 5.944 2.516 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.076 4.088 1.335 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.434 5.088 0.819 1.00 0.00 H ATOM 194 N PRO A 14 -6.499 4.520 -1.211 1.00 0.00 N ATOM 195 CA PRO A 14 -7.065 3.170 -1.115 1.00 0.00 C ATOM 196 C PRO A 14 -6.219 2.245 -0.239 1.00 0.00 C ATOM 197 O PRO A 14 -5.082 2.559 0.097 1.00 0.00 O ATOM 198 CB PRO A 14 -7.043 2.691 -2.559 1.00 0.00 C ATOM 199 CG PRO A 14 -5.882 3.394 -3.163 1.00 0.00 C ATOM 200 CD PRO A 14 -5.793 4.731 -2.483 1.00 0.00 C ATOM 201 HA PRO A 14 -8.080 3.194 -0.752 1.00 0.00 H ATOM 202 HB2 PRO A 14 -6.921 1.619 -2.581 1.00 0.00 H ATOM 203 HB3 PRO A 14 -7.967 2.966 -3.044 1.00 0.00 H ATOM 204 HG2 PRO A 14 -4.981 2.824 -2.992 1.00 0.00 H ATOM 205 HG3 PRO A 14 -6.046 3.521 -4.223 1.00 0.00 H ATOM 206 HD2 PRO A 14 -4.763 5.002 -2.309 1.00 0.00 H ATOM 207 HD3 PRO A 14 -6.288 5.487 -3.073 1.00 0.00 H ATOM 208 N ARG A 15 -6.789 1.131 0.128 1.00 0.00 N ATOM 209 CA ARG A 15 -6.138 0.150 0.967 1.00 0.00 C ATOM 210 C ARG A 15 -5.946 -1.137 0.192 1.00 0.00 C ATOM 211 O ARG A 15 -6.580 -1.342 -0.856 1.00 0.00 O ATOM 212 CB ARG A 15 -6.976 -0.089 2.224 1.00 0.00 C ATOM 213 CG ARG A 15 -7.051 1.125 3.129 1.00 0.00 C ATOM 214 CD ARG A 15 -7.986 0.908 4.301 1.00 0.00 C ATOM 215 NE ARG A 15 -7.897 2.021 5.250 1.00 0.00 N ATOM 216 CZ ARG A 15 -8.907 2.756 5.720 1.00 0.00 C ATOM 217 NH1 ARG A 15 -10.158 2.521 5.335 1.00 0.00 N ATOM 218 NH2 ARG A 15 -8.644 3.732 6.575 1.00 0.00 N ATOM 219 H ARG A 15 -7.704 0.937 -0.171 1.00 0.00 H ATOM 220 HA ARG A 15 -5.173 0.540 1.254 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.980 -0.357 1.932 1.00 0.00 H ATOM 222 HB3 ARG A 15 -6.542 -0.903 2.785 1.00 0.00 H ATOM 223 HG2 ARG A 15 -6.063 1.346 3.507 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.404 1.965 2.549 1.00 0.00 H ATOM 225 HD2 ARG A 15 -8.998 0.827 3.932 1.00 0.00 H ATOM 226 HD3 ARG A 15 -7.713 -0.007 4.806 1.00 0.00 H ATOM 227 HE ARG A 15 -6.977 2.224 5.545 1.00 0.00 H ATOM 228 HH11 ARG A 15 -10.379 1.785 4.685 1.00 0.00 H ATOM 229 HH12 ARG A 15 -10.945 3.063 5.640 1.00 0.00 H ATOM 230 HH21 ARG A 15 -7.693 3.900 6.858 1.00 0.00 H ATOM 231 HH22 ARG A 15 -9.333 4.355 6.957 1.00 0.00 H ATOM 232 N CYS A 16 -5.082 -1.981 0.690 1.00 0.00 N ATOM 233 CA CYS A 16 -4.727 -3.244 0.053 1.00 0.00 C ATOM 234 C CYS A 16 -5.879 -4.215 0.126 1.00 0.00 C ATOM 235 O CYS A 16 -6.616 -4.235 1.116 1.00 0.00 O ATOM 236 CB CYS A 16 -3.536 -3.844 0.789 1.00 0.00 C ATOM 237 SG CYS A 16 -2.123 -2.719 0.901 1.00 0.00 S ATOM 238 H CYS A 16 -4.640 -1.772 1.542 1.00 0.00 H ATOM 239 HA CYS A 16 -4.445 -3.066 -0.973 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.837 -4.106 1.792 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.211 -4.735 0.271 1.00 0.00 H ATOM 242 N CYS A 17 -6.072 -4.991 -0.932 1.00 0.00 N ATOM 243 CA CYS A 17 -7.081 -6.037 -0.916 1.00 0.00 C ATOM 244 C CYS A 17 -6.650 -7.108 0.078 1.00 0.00 C ATOM 245 O CYS A 17 -5.463 -7.209 0.405 1.00 0.00 O ATOM 246 CB CYS A 17 -7.245 -6.646 -2.307 1.00 0.00 C ATOM 247 SG CYS A 17 -7.736 -5.460 -3.605 1.00 0.00 S ATOM 248 H CYS A 17 -5.525 -4.855 -1.746 1.00 0.00 H ATOM 249 HA CYS A 17 -8.016 -5.603 -0.592 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.310 -7.092 -2.607 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.000 -7.416 -2.262 1.00 0.00 H ATOM 252 N SER A 18 -7.611 -7.869 0.560 1.00 0.00 N ATOM 253 CA SER A 18 -7.410 -8.901 1.550 1.00 0.00 C ATOM 254 C SER A 18 -6.391 -9.958 1.098 1.00 0.00 C ATOM 255 O SER A 18 -6.720 -10.887 0.355 1.00 0.00 O ATOM 256 CB SER A 18 -8.774 -9.510 1.839 1.00 0.00 C ATOM 257 OG SER A 18 -9.516 -9.634 0.617 1.00 0.00 O ATOM 258 H SER A 18 -8.536 -7.785 0.243 1.00 0.00 H ATOM 259 HA SER A 18 -7.055 -8.435 2.457 1.00 0.00 H ATOM 260 HB2 SER A 18 -8.642 -10.488 2.276 1.00 0.00 H ATOM 261 HB3 SER A 18 -9.324 -8.875 2.517 1.00 0.00 H ATOM 262 HG SER A 18 -10.071 -10.423 0.683 1.00 0.00 H ATOM 263 N GLY A 19 -5.159 -9.790 1.527 1.00 0.00 N ATOM 264 CA GLY A 19 -4.122 -10.706 1.156 1.00 0.00 C ATOM 265 C GLY A 19 -3.300 -10.161 0.017 1.00 0.00 C ATOM 266 O GLY A 19 -2.877 -10.899 -0.871 1.00 0.00 O ATOM 267 H GLY A 19 -4.954 -9.014 2.093 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.482 -10.880 2.010 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.569 -11.640 0.849 1.00 0.00 H ATOM 270 N GLN A 20 -3.116 -8.863 0.005 1.00 0.00 N ATOM 271 CA GLN A 20 -2.296 -8.205 -0.997 1.00 0.00 C ATOM 272 C GLN A 20 -1.190 -7.423 -0.357 1.00 0.00 C ATOM 273 O GLN A 20 -0.788 -6.367 -0.838 1.00 0.00 O ATOM 274 CB GLN A 20 -3.132 -7.336 -1.931 1.00 0.00 C ATOM 275 CG GLN A 20 -3.916 -8.139 -2.944 1.00 0.00 C ATOM 276 CD GLN A 20 -3.008 -8.876 -3.915 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.654 -8.347 -4.956 1.00 0.00 O ATOM 278 NE2 GLN A 20 -2.625 -10.076 -3.593 1.00 0.00 N ATOM 279 H GLN A 20 -3.564 -8.308 0.682 1.00 0.00 H ATOM 280 HA GLN A 20 -1.843 -8.992 -1.581 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.827 -6.760 -1.338 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.478 -6.661 -2.463 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.528 -8.862 -2.425 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.545 -7.469 -3.510 1.00 0.00 H ATOM 285 HE21 GLN A 20 -2.924 -10.474 -2.744 1.00 0.00 H ATOM 286 HE22 GLN A 20 -2.042 -10.546 -4.227 1.00 0.00 H ATOM 287 N GLY A 21 -0.699 -7.953 0.729 1.00 0.00 N ATOM 288 CA GLY A 21 0.368 -7.331 1.428 1.00 0.00 C ATOM 289 C GLY A 21 -0.100 -6.179 2.266 1.00 0.00 C ATOM 290 O GLY A 21 -1.307 -6.002 2.501 1.00 0.00 O ATOM 291 H GLY A 21 -1.073 -8.792 1.073 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.857 -8.053 2.064 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.084 -6.962 0.709 1.00 0.00 H ATOM 294 N ASN A 22 0.833 -5.405 2.706 1.00 0.00 N ATOM 295 CA ASN A 22 0.564 -4.257 3.526 1.00 0.00 C ATOM 296 C ASN A 22 1.250 -3.103 2.881 1.00 0.00 C ATOM 297 O ASN A 22 2.184 -3.305 2.093 1.00 0.00 O ATOM 298 CB ASN A 22 1.119 -4.450 4.953 1.00 0.00 C ATOM 299 CG ASN A 22 0.533 -5.643 5.687 1.00 0.00 C ATOM 300 OD1 ASN A 22 -0.502 -5.537 6.342 1.00 0.00 O ATOM 301 ND2 ASN A 22 1.198 -6.768 5.625 1.00 0.00 N ATOM 302 H ASN A 22 1.763 -5.579 2.444 1.00 0.00 H ATOM 303 HA ASN A 22 -0.502 -4.088 3.565 1.00 0.00 H ATOM 304 HB2 ASN A 22 2.189 -4.577 4.900 1.00 0.00 H ATOM 305 HB3 ASN A 22 0.907 -3.559 5.525 1.00 0.00 H ATOM 306 HD21 ASN A 22 2.038 -6.785 5.115 1.00 0.00 H ATOM 307 HD22 ASN A 22 0.828 -7.551 6.085 1.00 0.00 H ATOM 308 N CYS A 23 0.786 -1.919 3.168 1.00 0.00 N ATOM 309 CA CYS A 23 1.353 -0.713 2.614 1.00 0.00 C ATOM 310 C CYS A 23 2.744 -0.453 3.144 1.00 0.00 C ATOM 311 O CYS A 23 2.918 0.065 4.261 1.00 0.00 O ATOM 312 CB CYS A 23 0.465 0.488 2.905 1.00 0.00 C ATOM 313 SG CYS A 23 -1.154 0.442 2.100 1.00 0.00 S ATOM 314 H CYS A 23 0.014 -1.838 3.768 1.00 0.00 H ATOM 315 HA CYS A 23 1.408 -0.838 1.543 1.00 0.00 H ATOM 316 HB2 CYS A 23 0.293 0.546 3.970 1.00 0.00 H ATOM 317 HB3 CYS A 23 0.970 1.387 2.584 1.00 0.00 H ATOM 318 N VAL A 24 3.721 -0.835 2.377 1.00 0.00 N ATOM 319 CA VAL A 24 5.082 -0.546 2.685 1.00 0.00 C ATOM 320 C VAL A 24 5.338 0.872 2.186 1.00 0.00 C ATOM 321 O VAL A 24 4.992 1.205 1.047 1.00 0.00 O ATOM 322 CB VAL A 24 6.071 -1.591 2.048 1.00 0.00 C ATOM 323 CG1 VAL A 24 5.964 -1.655 0.535 1.00 0.00 C ATOM 324 CG2 VAL A 24 7.505 -1.326 2.470 1.00 0.00 C ATOM 325 H VAL A 24 3.499 -1.310 1.543 1.00 0.00 H ATOM 326 HA VAL A 24 5.173 -0.556 3.763 1.00 0.00 H ATOM 327 HB VAL A 24 5.789 -2.562 2.426 1.00 0.00 H ATOM 328 HG11 VAL A 24 4.958 -1.931 0.254 1.00 0.00 H ATOM 329 HG12 VAL A 24 6.658 -2.389 0.156 1.00 0.00 H ATOM 330 HG13 VAL A 24 6.200 -0.687 0.119 1.00 0.00 H ATOM 331 HG21 VAL A 24 7.585 -1.405 3.544 1.00 0.00 H ATOM 332 HG22 VAL A 24 7.793 -0.332 2.158 1.00 0.00 H ATOM 333 HG23 VAL A 24 8.156 -2.052 2.004 1.00 0.00 H ATOM 334 N PRO A 25 5.840 1.748 3.040 1.00 0.00 N ATOM 335 CA PRO A 25 6.012 3.139 2.684 1.00 0.00 C ATOM 336 C PRO A 25 7.124 3.395 1.657 1.00 0.00 C ATOM 337 O PRO A 25 8.266 2.943 1.810 1.00 0.00 O ATOM 338 CB PRO A 25 6.297 3.830 4.014 1.00 0.00 C ATOM 339 CG PRO A 25 6.863 2.766 4.891 1.00 0.00 C ATOM 340 CD PRO A 25 6.255 1.470 4.431 1.00 0.00 C ATOM 341 HA PRO A 25 5.081 3.510 2.278 1.00 0.00 H ATOM 342 HB2 PRO A 25 6.997 4.637 3.863 1.00 0.00 H ATOM 343 HB3 PRO A 25 5.372 4.215 4.417 1.00 0.00 H ATOM 344 HG2 PRO A 25 7.937 2.737 4.780 1.00 0.00 H ATOM 345 HG3 PRO A 25 6.601 2.960 5.920 1.00 0.00 H ATOM 346 HD2 PRO A 25 6.987 0.678 4.459 1.00 0.00 H ATOM 347 HD3 PRO A 25 5.401 1.214 5.040 1.00 0.00 H ATOM 348 N LEU A 26 6.773 4.136 0.637 1.00 0.00 N ATOM 349 CA LEU A 26 7.673 4.520 -0.439 1.00 0.00 C ATOM 350 C LEU A 26 7.734 6.027 -0.506 1.00 0.00 C ATOM 351 O LEU A 26 6.721 6.670 -0.290 1.00 0.00 O ATOM 352 CB LEU A 26 7.211 3.964 -1.807 1.00 0.00 C ATOM 353 CG LEU A 26 7.680 2.553 -2.218 1.00 0.00 C ATOM 354 CD1 LEU A 26 9.187 2.498 -2.342 1.00 0.00 C ATOM 355 CD2 LEU A 26 7.193 1.491 -1.262 1.00 0.00 C ATOM 356 H LEU A 26 5.857 4.491 0.628 1.00 0.00 H ATOM 357 HA LEU A 26 8.651 4.128 -0.203 1.00 0.00 H ATOM 358 HB2 LEU A 26 6.131 3.955 -1.804 1.00 0.00 H ATOM 359 HB3 LEU A 26 7.533 4.659 -2.569 1.00 0.00 H ATOM 360 HG LEU A 26 7.284 2.342 -3.198 1.00 0.00 H ATOM 361 HD11 LEU A 26 9.478 1.511 -2.669 1.00 0.00 H ATOM 362 HD12 LEU A 26 9.641 2.703 -1.384 1.00 0.00 H ATOM 363 HD13 LEU A 26 9.517 3.228 -3.065 1.00 0.00 H ATOM 364 HD21 LEU A 26 7.633 1.663 -0.290 1.00 0.00 H ATOM 365 HD22 LEU A 26 7.490 0.516 -1.621 1.00 0.00 H ATOM 366 HD23 LEU A 26 6.119 1.549 -1.179 1.00 0.00 H ATOM 367 N PRO A 27 8.907 6.606 -0.806 1.00 0.00 N ATOM 368 CA PRO A 27 9.116 8.065 -0.835 1.00 0.00 C ATOM 369 C PRO A 27 8.003 8.878 -1.535 1.00 0.00 C ATOM 370 O PRO A 27 7.278 9.637 -0.871 1.00 0.00 O ATOM 371 CB PRO A 27 10.443 8.211 -1.569 1.00 0.00 C ATOM 372 CG PRO A 27 11.190 6.976 -1.206 1.00 0.00 C ATOM 373 CD PRO A 27 10.161 5.881 -1.130 1.00 0.00 C ATOM 374 HA PRO A 27 9.230 8.445 0.169 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.265 8.276 -2.632 1.00 0.00 H ATOM 376 HB3 PRO A 27 10.958 9.096 -1.228 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.925 6.750 -1.964 1.00 0.00 H ATOM 378 HG3 PRO A 27 11.668 7.105 -0.246 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.081 5.377 -2.081 1.00 0.00 H ATOM 380 HD3 PRO A 27 10.404 5.166 -0.359 1.00 0.00 H ATOM 381 N PHE A 28 7.814 8.667 -2.832 1.00 0.00 N ATOM 382 CA PHE A 28 6.874 9.493 -3.620 1.00 0.00 C ATOM 383 C PHE A 28 5.474 8.931 -3.627 1.00 0.00 C ATOM 384 O PHE A 28 4.499 9.655 -3.807 1.00 0.00 O ATOM 385 CB PHE A 28 7.345 9.627 -5.067 1.00 0.00 C ATOM 386 CG PHE A 28 8.694 10.235 -5.215 1.00 0.00 C ATOM 387 CD1 PHE A 28 8.856 11.606 -5.200 1.00 0.00 C ATOM 388 CD2 PHE A 28 9.805 9.433 -5.369 1.00 0.00 C ATOM 389 CE1 PHE A 28 10.106 12.161 -5.336 1.00 0.00 C ATOM 390 CE2 PHE A 28 11.048 9.977 -5.504 1.00 0.00 C ATOM 391 CZ PHE A 28 11.202 11.339 -5.489 1.00 0.00 C ATOM 392 H PHE A 28 8.325 7.949 -3.268 1.00 0.00 H ATOM 393 HA PHE A 28 6.852 10.479 -3.183 1.00 0.00 H ATOM 394 HB2 PHE A 28 7.376 8.648 -5.519 1.00 0.00 H ATOM 395 HB3 PHE A 28 6.640 10.240 -5.608 1.00 0.00 H ATOM 396 HD1 PHE A 28 7.992 12.243 -5.080 1.00 0.00 H ATOM 397 HD2 PHE A 28 9.688 8.361 -5.382 1.00 0.00 H ATOM 398 HE1 PHE A 28 10.229 13.234 -5.324 1.00 0.00 H ATOM 399 HE2 PHE A 28 11.908 9.334 -5.624 1.00 0.00 H ATOM 400 HZ PHE A 28 12.189 11.753 -5.598 1.00 0.00 H ATOM 401 N LEU A 29 5.372 7.650 -3.433 1.00 0.00 N ATOM 402 CA LEU A 29 4.087 6.982 -3.516 1.00 0.00 C ATOM 403 C LEU A 29 3.385 6.982 -2.174 1.00 0.00 C ATOM 404 O LEU A 29 2.180 6.754 -2.082 1.00 0.00 O ATOM 405 CB LEU A 29 4.233 5.532 -4.042 1.00 0.00 C ATOM 406 CG LEU A 29 4.743 5.335 -5.495 1.00 0.00 C ATOM 407 CD1 LEU A 29 3.933 6.144 -6.480 1.00 0.00 C ATOM 408 CD2 LEU A 29 6.228 5.637 -5.637 1.00 0.00 C ATOM 409 H LEU A 29 6.186 7.146 -3.227 1.00 0.00 H ATOM 410 HA LEU A 29 3.478 7.537 -4.213 1.00 0.00 H ATOM 411 HB2 LEU A 29 4.915 5.013 -3.385 1.00 0.00 H ATOM 412 HB3 LEU A 29 3.268 5.055 -3.960 1.00 0.00 H ATOM 413 HG LEU A 29 4.584 4.299 -5.754 1.00 0.00 H ATOM 414 HD11 LEU A 29 4.303 5.964 -7.478 1.00 0.00 H ATOM 415 HD12 LEU A 29 4.040 7.194 -6.250 1.00 0.00 H ATOM 416 HD13 LEU A 29 2.892 5.860 -6.421 1.00 0.00 H ATOM 417 HD21 LEU A 29 6.532 5.506 -6.665 1.00 0.00 H ATOM 418 HD22 LEU A 29 6.799 4.972 -5.008 1.00 0.00 H ATOM 419 HD23 LEU A 29 6.426 6.658 -5.343 1.00 0.00 H ATOM 420 N GLY A 30 4.131 7.216 -1.142 1.00 0.00 N ATOM 421 CA GLY A 30 3.591 7.179 0.180 1.00 0.00 C ATOM 422 C GLY A 30 3.688 5.787 0.717 1.00 0.00 C ATOM 423 O GLY A 30 4.421 5.524 1.664 1.00 0.00 O ATOM 424 H GLY A 30 5.088 7.404 -1.250 1.00 0.00 H ATOM 425 HA2 GLY A 30 4.155 7.846 0.814 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.554 7.476 0.158 1.00 0.00 H ATOM 427 N GLY A 31 2.993 4.896 0.073 1.00 0.00 N ATOM 428 CA GLY A 31 3.005 3.521 0.425 1.00 0.00 C ATOM 429 C GLY A 31 2.421 2.693 -0.677 1.00 0.00 C ATOM 430 O GLY A 31 1.573 3.178 -1.436 1.00 0.00 O ATOM 431 H GLY A 31 2.427 5.189 -0.673 1.00 0.00 H ATOM 432 HA2 GLY A 31 4.027 3.209 0.588 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.427 3.366 1.324 1.00 0.00 H ATOM 434 N VAL A 32 2.908 1.490 -0.820 1.00 0.00 N ATOM 435 CA VAL A 32 2.376 0.550 -1.817 1.00 0.00 C ATOM 436 C VAL A 32 2.131 -0.800 -1.151 1.00 0.00 C ATOM 437 O VAL A 32 2.804 -1.147 -0.177 1.00 0.00 O ATOM 438 CB VAL A 32 3.317 0.353 -3.071 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.690 1.671 -3.732 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.556 -0.480 -2.761 1.00 0.00 C ATOM 441 H VAL A 32 3.644 1.226 -0.219 1.00 0.00 H ATOM 442 HA VAL A 32 1.422 0.938 -2.142 1.00 0.00 H ATOM 443 HB VAL A 32 2.726 -0.184 -3.801 1.00 0.00 H ATOM 444 HG11 VAL A 32 4.349 1.480 -4.565 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.192 2.303 -3.014 1.00 0.00 H ATOM 446 HG13 VAL A 32 2.798 2.168 -4.085 1.00 0.00 H ATOM 447 HG21 VAL A 32 4.252 -1.466 -2.442 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.128 -0.007 -1.978 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.160 -0.565 -3.652 1.00 0.00 H ATOM 450 N CYS A 33 1.175 -1.535 -1.653 1.00 0.00 N ATOM 451 CA CYS A 33 0.848 -2.834 -1.106 1.00 0.00 C ATOM 452 C CYS A 33 1.873 -3.843 -1.539 1.00 0.00 C ATOM 453 O CYS A 33 2.043 -4.075 -2.727 1.00 0.00 O ATOM 454 CB CYS A 33 -0.533 -3.259 -1.575 1.00 0.00 C ATOM 455 SG CYS A 33 -1.848 -2.154 -1.018 1.00 0.00 S ATOM 456 H CYS A 33 0.663 -1.210 -2.426 1.00 0.00 H ATOM 457 HA CYS A 33 0.845 -2.761 -0.029 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.551 -3.277 -2.654 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.748 -4.248 -1.197 1.00 0.00 H ATOM 460 N ALA A 34 2.584 -4.410 -0.601 1.00 0.00 N ATOM 461 CA ALA A 34 3.588 -5.380 -0.928 1.00 0.00 C ATOM 462 C ALA A 34 3.624 -6.480 0.101 1.00 0.00 C ATOM 463 O ALA A 34 3.364 -6.243 1.296 1.00 0.00 O ATOM 464 CB ALA A 34 4.951 -4.723 -1.048 1.00 0.00 C ATOM 465 H ALA A 34 2.437 -4.174 0.343 1.00 0.00 H ATOM 466 HA ALA A 34 3.331 -5.798 -1.889 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.231 -4.301 -0.093 1.00 0.00 H ATOM 468 HB2 ALA A 34 4.912 -3.940 -1.791 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.681 -5.463 -1.340 1.00 0.00 H ATOM 470 N VAL A 35 3.907 -7.672 -0.357 1.00 0.00 N ATOM 471 CA VAL A 35 4.042 -8.812 0.506 1.00 0.00 C ATOM 472 C VAL A 35 5.439 -8.825 1.123 1.00 0.00 C ATOM 473 O VAL A 35 5.562 -8.637 2.341 1.00 0.00 O ATOM 474 CB VAL A 35 3.696 -10.171 -0.204 1.00 0.00 C ATOM 475 CG1 VAL A 35 2.224 -10.208 -0.582 1.00 0.00 C ATOM 476 CG2 VAL A 35 4.547 -10.406 -1.451 1.00 0.00 C ATOM 477 OXT VAL A 35 6.438 -8.904 0.379 1.00 0.00 O ATOM 478 H VAL A 35 4.045 -7.781 -1.323 1.00 0.00 H ATOM 479 HA VAL A 35 3.344 -8.652 1.317 1.00 0.00 H ATOM 480 HB VAL A 35 3.879 -10.971 0.500 1.00 0.00 H ATOM 481 HG11 VAL A 35 2.011 -9.399 -1.265 1.00 0.00 H ATOM 482 HG12 VAL A 35 1.623 -10.091 0.308 1.00 0.00 H ATOM 483 HG13 VAL A 35 1.993 -11.151 -1.054 1.00 0.00 H ATOM 484 HG21 VAL A 35 4.368 -9.611 -2.159 1.00 0.00 H ATOM 485 HG22 VAL A 35 4.280 -11.351 -1.900 1.00 0.00 H ATOM 486 HG23 VAL A 35 5.592 -10.418 -1.179 1.00 0.00 H