ATOM 1 N GLY A 1 -23.604 12.506 -0.481 1.00 0.00 N ATOM 2 CA GLY A 1 -22.401 12.009 0.160 1.00 0.00 C ATOM 3 C GLY A 1 -21.308 11.677 -0.837 1.00 0.00 C ATOM 4 O GLY A 1 -21.189 10.536 -1.282 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.651 12.558 -1.459 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.034 12.759 0.844 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.646 11.117 0.717 1.00 0.00 H ATOM 8 N SER A 2 -20.508 12.678 -1.190 1.00 0.00 N ATOM 9 CA SER A 2 -19.422 12.489 -2.145 1.00 0.00 C ATOM 10 C SER A 2 -18.757 11.129 -1.949 1.00 0.00 C ATOM 11 O SER A 2 -18.593 10.364 -2.899 1.00 0.00 O ATOM 12 CB SER A 2 -18.384 13.603 -1.998 1.00 0.00 C ATOM 13 OG SER A 2 -18.929 14.859 -2.361 1.00 0.00 O ATOM 14 H SER A 2 -20.653 13.566 -0.801 1.00 0.00 H ATOM 15 HA SER A 2 -19.844 12.530 -3.139 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.055 13.651 -0.971 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.540 13.391 -2.637 1.00 0.00 H ATOM 18 HG SER A 2 -19.728 14.725 -2.877 1.00 0.00 H ATOM 19 N SER A 3 -18.377 10.837 -0.710 1.00 0.00 N ATOM 20 CA SER A 3 -17.727 9.572 -0.388 1.00 0.00 C ATOM 21 C SER A 3 -18.101 9.110 1.017 1.00 0.00 C ATOM 22 O SER A 3 -18.376 9.924 1.897 1.00 0.00 O ATOM 23 CB SER A 3 -16.207 9.712 -0.503 1.00 0.00 C ATOM 24 OG SER A 3 -15.570 8.450 -0.407 1.00 0.00 O ATOM 25 H SER A 3 -18.536 11.489 0.005 1.00 0.00 H ATOM 26 HA SER A 3 -18.066 8.834 -1.100 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.960 10.155 -1.455 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.846 10.346 0.294 1.00 0.00 H ATOM 29 HG SER A 3 -14.725 8.483 -0.861 1.00 0.00 H ATOM 30 N GLY A 4 -18.111 7.796 1.218 1.00 0.00 N ATOM 31 CA GLY A 4 -18.454 7.247 2.517 1.00 0.00 C ATOM 32 C GLY A 4 -18.187 5.757 2.605 1.00 0.00 C ATOM 33 O GLY A 4 -19.042 4.992 3.051 1.00 0.00 O ATOM 34 H GLY A 4 -17.883 7.194 0.478 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.872 7.752 3.274 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.502 7.425 2.705 1.00 0.00 H ATOM 37 N SER A 5 -16.999 5.344 2.177 1.00 0.00 N ATOM 38 CA SER A 5 -16.624 3.935 2.205 1.00 0.00 C ATOM 39 C SER A 5 -15.107 3.776 2.207 1.00 0.00 C ATOM 40 O SER A 5 -14.374 4.703 1.863 1.00 0.00 O ATOM 41 CB SER A 5 -17.224 3.202 1.003 1.00 0.00 C ATOM 42 OG SER A 5 -16.624 3.632 -0.207 1.00 0.00 O ATOM 43 H SER A 5 -16.360 6.002 1.833 1.00 0.00 H ATOM 44 HA SER A 5 -17.021 3.504 3.113 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.062 2.141 1.114 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.285 3.402 0.956 1.00 0.00 H ATOM 47 HG SER A 5 -15.776 3.195 -0.317 1.00 0.00 H ATOM 48 N SER A 6 -14.643 2.593 2.597 1.00 0.00 N ATOM 49 CA SER A 6 -13.213 2.312 2.648 1.00 0.00 C ATOM 50 C SER A 6 -12.556 2.591 1.299 1.00 0.00 C ATOM 51 O SER A 6 -11.474 3.173 1.232 1.00 0.00 O ATOM 52 CB SER A 6 -12.971 0.857 3.054 1.00 0.00 C ATOM 53 OG SER A 6 -13.649 -0.034 2.185 1.00 0.00 O ATOM 54 H SER A 6 -15.277 1.894 2.860 1.00 0.00 H ATOM 55 HA SER A 6 -12.774 2.962 3.390 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.914 0.645 3.014 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.331 0.703 4.061 1.00 0.00 H ATOM 58 HG SER A 6 -13.032 -0.692 1.857 1.00 0.00 H ATOM 59 N GLY A 7 -13.219 2.171 0.227 1.00 0.00 N ATOM 60 CA GLY A 7 -12.686 2.384 -1.106 1.00 0.00 C ATOM 61 C GLY A 7 -11.255 1.902 -1.242 1.00 0.00 C ATOM 62 O GLY A 7 -10.635 1.491 -0.261 1.00 0.00 O ATOM 63 H GLY A 7 -14.078 1.712 0.341 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.302 1.854 -1.817 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.721 3.440 -1.331 1.00 0.00 H ATOM 66 N CYS A 8 -10.729 1.951 -2.461 1.00 0.00 N ATOM 67 CA CYS A 8 -9.363 1.515 -2.723 1.00 0.00 C ATOM 68 C CYS A 8 -8.488 2.691 -3.147 1.00 0.00 C ATOM 69 O CYS A 8 -8.611 3.200 -4.261 1.00 0.00 O ATOM 70 CB CYS A 8 -9.349 0.437 -3.809 1.00 0.00 C ATOM 71 SG CYS A 8 -7.679 -0.064 -4.338 1.00 0.00 S ATOM 72 H CYS A 8 -11.274 2.289 -3.204 1.00 0.00 H ATOM 73 HA CYS A 8 -8.967 1.099 -1.810 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.853 -0.443 -3.437 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.873 0.806 -4.678 1.00 0.00 H ATOM 76 N GLY A 9 -7.604 3.118 -2.251 1.00 0.00 N ATOM 77 CA GLY A 9 -6.722 4.231 -2.550 1.00 0.00 C ATOM 78 C GLY A 9 -6.008 4.064 -3.877 1.00 0.00 C ATOM 79 O GLY A 9 -5.662 5.046 -4.532 1.00 0.00 O ATOM 80 H GLY A 9 -7.551 2.674 -1.378 1.00 0.00 H ATOM 81 HA2 GLY A 9 -7.303 5.140 -2.578 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.984 4.311 -1.766 1.00 0.00 H ATOM 83 N GLY A 10 -5.786 2.814 -4.275 1.00 0.00 N ATOM 84 CA GLY A 10 -5.108 2.545 -5.529 1.00 0.00 C ATOM 85 C GLY A 10 -5.950 2.914 -6.734 1.00 0.00 C ATOM 86 O GLY A 10 -5.677 3.905 -7.413 1.00 0.00 O ATOM 87 H GLY A 10 -6.084 2.070 -3.711 1.00 0.00 H ATOM 88 HA2 GLY A 10 -4.189 3.111 -5.558 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.872 1.492 -5.579 1.00 0.00 H ATOM 90 N CYS A 11 -6.978 2.115 -7.003 1.00 0.00 N ATOM 91 CA CYS A 11 -7.862 2.361 -8.136 1.00 0.00 C ATOM 92 C CYS A 11 -9.111 3.119 -7.696 1.00 0.00 C ATOM 93 O CYS A 11 -9.522 4.085 -8.337 1.00 0.00 O ATOM 94 CB CYS A 11 -8.260 1.039 -8.795 1.00 0.00 C ATOM 95 SG CYS A 11 -9.121 -0.118 -7.681 1.00 0.00 S ATOM 96 H CYS A 11 -7.145 1.340 -6.425 1.00 0.00 H ATOM 97 HA CYS A 11 -7.324 2.962 -8.852 1.00 0.00 H ATOM 98 HB2 CYS A 11 -8.919 1.244 -9.626 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.372 0.545 -9.159 1.00 0.00 H ATOM 100 N GLY A 12 -9.711 2.673 -6.596 1.00 0.00 N ATOM 101 CA GLY A 12 -10.907 3.321 -6.089 1.00 0.00 C ATOM 102 C GLY A 12 -12.004 2.331 -5.753 1.00 0.00 C ATOM 103 O GLY A 12 -12.866 2.609 -4.920 1.00 0.00 O ATOM 104 H GLY A 12 -9.339 1.898 -6.126 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.652 3.876 -5.199 1.00 0.00 H ATOM 106 HA3 GLY A 12 -11.275 4.008 -6.837 1.00 0.00 H ATOM 107 N GLU A 13 -11.974 1.172 -6.404 1.00 0.00 N ATOM 108 CA GLU A 13 -12.976 0.139 -6.171 1.00 0.00 C ATOM 109 C GLU A 13 -13.095 -0.177 -4.683 1.00 0.00 C ATOM 110 O GLU A 13 -12.137 -0.022 -3.926 1.00 0.00 O ATOM 111 CB GLU A 13 -12.621 -1.132 -6.946 1.00 0.00 C ATOM 112 CG GLU A 13 -12.987 -1.067 -8.420 1.00 0.00 C ATOM 113 CD GLU A 13 -14.398 -1.550 -8.692 1.00 0.00 C ATOM 114 OE1 GLU A 13 -14.890 -2.409 -7.930 1.00 0.00 O ATOM 115 OE2 GLU A 13 -15.011 -1.067 -9.667 1.00 0.00 O ATOM 116 H GLU A 13 -11.262 1.009 -7.057 1.00 0.00 H ATOM 117 HA GLU A 13 -13.925 0.512 -6.524 1.00 0.00 H ATOM 118 HB2 GLU A 13 -11.557 -1.302 -6.867 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.144 -1.966 -6.504 1.00 0.00 H ATOM 120 HG2 GLU A 13 -12.902 -0.045 -8.755 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.297 -1.686 -8.976 1.00 0.00 H ATOM 122 N ASP A 14 -14.278 -0.621 -4.271 1.00 0.00 N ATOM 123 CA ASP A 14 -14.524 -0.959 -2.874 1.00 0.00 C ATOM 124 C ASP A 14 -13.558 -2.040 -2.399 1.00 0.00 C ATOM 125 O ASP A 14 -13.393 -3.071 -3.051 1.00 0.00 O ATOM 126 CB ASP A 14 -15.967 -1.430 -2.688 1.00 0.00 C ATOM 127 CG ASP A 14 -16.977 -0.399 -3.152 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.748 0.805 -2.912 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.997 -0.796 -3.754 1.00 0.00 O ATOM 130 H ASP A 14 -15.003 -0.723 -4.923 1.00 0.00 H ATOM 131 HA ASP A 14 -14.366 -0.069 -2.285 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.119 -2.336 -3.255 1.00 0.00 H ATOM 133 HB3 ASP A 14 -16.140 -1.632 -1.641 1.00 0.00 H ATOM 134 N VAL A 15 -12.920 -1.796 -1.258 1.00 0.00 N ATOM 135 CA VAL A 15 -11.970 -2.748 -0.695 1.00 0.00 C ATOM 136 C VAL A 15 -12.619 -3.592 0.396 1.00 0.00 C ATOM 137 O VAL A 15 -12.798 -3.135 1.525 1.00 0.00 O ATOM 138 CB VAL A 15 -10.737 -2.033 -0.111 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.806 -3.032 0.558 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.008 -1.256 -1.197 1.00 0.00 C ATOM 141 H VAL A 15 -13.093 -0.957 -0.784 1.00 0.00 H ATOM 142 HA VAL A 15 -11.638 -3.400 -1.491 1.00 0.00 H ATOM 143 HB VAL A 15 -11.075 -1.332 0.638 1.00 0.00 H ATOM 144 HG11 VAL A 15 -10.159 -4.035 0.367 1.00 0.00 H ATOM 145 HG12 VAL A 15 -8.809 -2.918 0.159 1.00 0.00 H ATOM 146 HG13 VAL A 15 -9.792 -2.853 1.623 1.00 0.00 H ATOM 147 HG21 VAL A 15 -10.570 -0.368 -1.443 1.00 0.00 H ATOM 148 HG22 VAL A 15 -9.027 -0.975 -0.842 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.908 -1.874 -2.077 1.00 0.00 H ATOM 150 N VAL A 16 -12.969 -4.827 0.052 1.00 0.00 N ATOM 151 CA VAL A 16 -13.598 -5.737 1.003 1.00 0.00 C ATOM 152 C VAL A 16 -12.558 -6.393 1.904 1.00 0.00 C ATOM 153 O VAL A 16 -11.459 -6.727 1.462 1.00 0.00 O ATOM 154 CB VAL A 16 -14.403 -6.834 0.282 1.00 0.00 C ATOM 155 CG1 VAL A 16 -15.105 -7.731 1.290 1.00 0.00 C ATOM 156 CG2 VAL A 16 -15.404 -6.214 -0.681 1.00 0.00 C ATOM 157 H VAL A 16 -12.801 -5.134 -0.863 1.00 0.00 H ATOM 158 HA VAL A 16 -14.279 -5.163 1.614 1.00 0.00 H ATOM 159 HB VAL A 16 -13.715 -7.441 -0.289 1.00 0.00 H ATOM 160 HG11 VAL A 16 -14.779 -7.474 2.287 1.00 0.00 H ATOM 161 HG12 VAL A 16 -16.173 -7.594 1.212 1.00 0.00 H ATOM 162 HG13 VAL A 16 -14.858 -8.763 1.086 1.00 0.00 H ATOM 163 HG21 VAL A 16 -15.395 -6.763 -1.611 1.00 0.00 H ATOM 164 HG22 VAL A 16 -16.393 -6.256 -0.248 1.00 0.00 H ATOM 165 HG23 VAL A 16 -15.136 -5.185 -0.867 1.00 0.00 H ATOM 166 N GLY A 17 -12.913 -6.577 3.172 1.00 0.00 N ATOM 167 CA GLY A 17 -12.000 -7.194 4.116 1.00 0.00 C ATOM 168 C GLY A 17 -11.842 -8.683 3.882 1.00 0.00 C ATOM 169 O GLY A 17 -11.893 -9.148 2.743 1.00 0.00 O ATOM 170 H GLY A 17 -13.803 -6.291 3.469 1.00 0.00 H ATOM 171 HA2 GLY A 17 -11.033 -6.721 4.027 1.00 0.00 H ATOM 172 HA3 GLY A 17 -12.375 -7.037 5.117 1.00 0.00 H ATOM 173 N ASP A 18 -11.647 -9.433 4.961 1.00 0.00 N ATOM 174 CA ASP A 18 -11.480 -10.878 4.867 1.00 0.00 C ATOM 175 C ASP A 18 -10.167 -11.230 4.174 1.00 0.00 C ATOM 176 O ASP A 18 -10.132 -12.074 3.280 1.00 0.00 O ATOM 177 CB ASP A 18 -12.653 -11.501 4.109 1.00 0.00 C ATOM 178 CG ASP A 18 -13.996 -11.062 4.660 1.00 0.00 C ATOM 179 OD1 ASP A 18 -14.450 -9.955 4.302 1.00 0.00 O ATOM 180 OD2 ASP A 18 -14.593 -11.825 5.448 1.00 0.00 O ATOM 181 H ASP A 18 -11.616 -9.004 5.842 1.00 0.00 H ATOM 182 HA ASP A 18 -11.460 -11.275 5.871 1.00 0.00 H ATOM 183 HB2 ASP A 18 -12.598 -11.209 3.071 1.00 0.00 H ATOM 184 HB3 ASP A 18 -12.589 -12.577 4.181 1.00 0.00 H ATOM 185 N GLY A 19 -9.088 -10.575 4.594 1.00 0.00 N ATOM 186 CA GLY A 19 -7.788 -10.832 4.003 1.00 0.00 C ATOM 187 C GLY A 19 -7.687 -10.318 2.580 1.00 0.00 C ATOM 188 O GLY A 19 -6.897 -10.825 1.785 1.00 0.00 O ATOM 189 H GLY A 19 -9.176 -9.913 5.311 1.00 0.00 H ATOM 190 HA2 GLY A 19 -7.030 -10.350 4.603 1.00 0.00 H ATOM 191 HA3 GLY A 19 -7.609 -11.897 4.002 1.00 0.00 H ATOM 192 N ALA A 20 -8.491 -9.310 2.258 1.00 0.00 N ATOM 193 CA ALA A 20 -8.489 -8.728 0.922 1.00 0.00 C ATOM 194 C ALA A 20 -8.080 -7.260 0.963 1.00 0.00 C ATOM 195 O ALA A 20 -7.536 -6.729 -0.005 1.00 0.00 O ATOM 196 CB ALA A 20 -9.859 -8.878 0.278 1.00 0.00 C ATOM 197 H ALA A 20 -9.099 -8.949 2.936 1.00 0.00 H ATOM 198 HA ALA A 20 -7.774 -9.273 0.321 1.00 0.00 H ATOM 199 HB1 ALA A 20 -9.956 -9.873 -0.132 1.00 0.00 H ATOM 200 HB2 ALA A 20 -10.625 -8.718 1.022 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.967 -8.151 -0.513 1.00 0.00 H ATOM 202 N GLY A 21 -8.345 -6.608 2.091 1.00 0.00 N ATOM 203 CA GLY A 21 -7.998 -5.206 2.237 1.00 0.00 C ATOM 204 C GLY A 21 -6.588 -5.009 2.756 1.00 0.00 C ATOM 205 O GLY A 21 -6.314 -5.237 3.934 1.00 0.00 O ATOM 206 H GLY A 21 -8.780 -7.083 2.830 1.00 0.00 H ATOM 207 HA2 GLY A 21 -8.089 -4.722 1.276 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.691 -4.746 2.927 1.00 0.00 H ATOM 209 N VAL A 22 -5.688 -4.585 1.873 1.00 0.00 N ATOM 210 CA VAL A 22 -4.298 -4.357 2.248 1.00 0.00 C ATOM 211 C VAL A 22 -4.011 -2.870 2.417 1.00 0.00 C ATOM 212 O VAL A 22 -3.934 -2.126 1.439 1.00 0.00 O ATOM 213 CB VAL A 22 -3.332 -4.940 1.200 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.893 -4.838 1.684 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.695 -6.383 0.884 1.00 0.00 C ATOM 216 H VAL A 22 -5.967 -4.420 0.948 1.00 0.00 H ATOM 217 HA VAL A 22 -4.120 -4.858 3.189 1.00 0.00 H ATOM 218 HB VAL A 22 -3.425 -4.361 0.293 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.239 -5.319 0.972 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.619 -3.798 1.781 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.801 -5.326 2.643 1.00 0.00 H ATOM 222 HG21 VAL A 22 -4.495 -6.702 1.535 1.00 0.00 H ATOM 223 HG22 VAL A 22 -4.018 -6.457 -0.144 1.00 0.00 H ATOM 224 HG23 VAL A 22 -2.832 -7.014 1.037 1.00 0.00 H ATOM 225 N VAL A 23 -3.852 -2.441 3.665 1.00 0.00 N ATOM 226 CA VAL A 23 -3.571 -1.042 3.963 1.00 0.00 C ATOM 227 C VAL A 23 -2.073 -0.760 3.919 1.00 0.00 C ATOM 228 O VAL A 23 -1.260 -1.621 4.254 1.00 0.00 O ATOM 229 CB VAL A 23 -4.117 -0.642 5.347 1.00 0.00 C ATOM 230 CG1 VAL A 23 -5.570 -1.070 5.492 1.00 0.00 C ATOM 231 CG2 VAL A 23 -3.262 -1.245 6.451 1.00 0.00 C ATOM 232 H VAL A 23 -3.925 -3.082 4.403 1.00 0.00 H ATOM 233 HA VAL A 23 -4.063 -0.436 3.216 1.00 0.00 H ATOM 234 HB VAL A 23 -4.072 0.434 5.432 1.00 0.00 H ATOM 235 HG11 VAL A 23 -5.827 -1.745 4.689 1.00 0.00 H ATOM 236 HG12 VAL A 23 -5.706 -1.567 6.441 1.00 0.00 H ATOM 237 HG13 VAL A 23 -6.207 -0.199 5.447 1.00 0.00 H ATOM 238 HG21 VAL A 23 -2.809 -0.453 7.028 1.00 0.00 H ATOM 239 HG22 VAL A 23 -3.882 -1.850 7.097 1.00 0.00 H ATOM 240 HG23 VAL A 23 -2.490 -1.860 6.014 1.00 0.00 H ATOM 241 N ALA A 24 -1.716 0.451 3.505 1.00 0.00 N ATOM 242 CA ALA A 24 -0.316 0.847 3.420 1.00 0.00 C ATOM 243 C ALA A 24 -0.169 2.363 3.496 1.00 0.00 C ATOM 244 O ALA A 24 -0.708 3.092 2.662 1.00 0.00 O ATOM 245 CB ALA A 24 0.305 0.318 2.135 1.00 0.00 C ATOM 246 H ALA A 24 -2.411 1.093 3.252 1.00 0.00 H ATOM 247 HA ALA A 24 0.208 0.402 4.253 1.00 0.00 H ATOM 248 HB1 ALA A 24 0.565 -0.722 2.264 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.404 0.415 1.326 1.00 0.00 H ATOM 250 HB3 ALA A 24 1.194 0.886 1.905 1.00 0.00 H ATOM 251 N LEU A 25 0.562 2.832 4.501 1.00 0.00 N ATOM 252 CA LEU A 25 0.780 4.262 4.686 1.00 0.00 C ATOM 253 C LEU A 25 -0.521 4.967 5.058 1.00 0.00 C ATOM 254 O LEU A 25 -0.810 6.058 4.565 1.00 0.00 O ATOM 255 CB LEU A 25 1.362 4.879 3.413 1.00 0.00 C ATOM 256 CG LEU A 25 2.580 4.170 2.820 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.641 4.382 1.315 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.859 4.663 3.482 1.00 0.00 C ATOM 259 H LEU A 25 0.966 2.202 5.133 1.00 0.00 H ATOM 260 HA LEU A 25 1.487 4.388 5.493 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.586 4.885 2.664 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.648 5.896 3.640 1.00 0.00 H ATOM 263 HG LEU A 25 2.495 3.108 3.004 1.00 0.00 H ATOM 264 HD11 LEU A 25 2.740 3.428 0.821 1.00 0.00 H ATOM 265 HD12 LEU A 25 3.490 5.003 1.073 1.00 0.00 H ATOM 266 HD13 LEU A 25 1.735 4.867 0.983 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.768 5.717 3.699 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.694 4.503 2.815 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.021 4.119 4.400 1.00 0.00 H ATOM 270 N ASP A 26 -1.300 4.338 5.931 1.00 0.00 N ATOM 271 CA ASP A 26 -2.569 4.907 6.371 1.00 0.00 C ATOM 272 C ASP A 26 -3.556 4.996 5.212 1.00 0.00 C ATOM 273 O ASP A 26 -4.324 5.953 5.110 1.00 0.00 O ATOM 274 CB ASP A 26 -2.347 6.293 6.977 1.00 0.00 C ATOM 275 CG ASP A 26 -2.162 6.245 8.481 1.00 0.00 C ATOM 276 OD1 ASP A 26 -2.999 5.616 9.163 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.179 6.835 8.977 1.00 0.00 O ATOM 278 H ASP A 26 -1.015 3.471 6.288 1.00 0.00 H ATOM 279 HA ASP A 26 -2.979 4.255 7.127 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.464 6.734 6.539 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.203 6.916 6.758 1.00 0.00 H ATOM 282 N ARG A 27 -3.529 3.994 4.339 1.00 0.00 N ATOM 283 CA ARG A 27 -4.419 3.961 3.186 1.00 0.00 C ATOM 284 C ARG A 27 -4.949 2.550 2.948 1.00 0.00 C ATOM 285 O ARG A 27 -4.588 1.612 3.659 1.00 0.00 O ATOM 286 CB ARG A 27 -3.690 4.461 1.937 1.00 0.00 C ATOM 287 CG ARG A 27 -3.703 5.973 1.788 1.00 0.00 C ATOM 288 CD ARG A 27 -4.884 6.441 0.952 1.00 0.00 C ATOM 289 NE ARG A 27 -4.673 7.779 0.406 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.660 8.620 0.118 1.00 0.00 C ATOM 291 NH1 ARG A 27 -6.920 8.263 0.324 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.387 9.821 -0.375 1.00 0.00 N ATOM 293 H ARG A 27 -2.894 3.260 4.474 1.00 0.00 H ATOM 294 HA ARG A 27 -5.253 4.616 3.391 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.661 4.134 1.980 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.160 4.031 1.065 1.00 0.00 H ATOM 297 HG2 ARG A 27 -3.771 6.422 2.769 1.00 0.00 H ATOM 298 HG3 ARG A 27 -2.787 6.287 1.310 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.027 5.748 0.136 1.00 0.00 H ATOM 300 HD3 ARG A 27 -5.767 6.451 1.574 1.00 0.00 H ATOM 301 HE ARG A 27 -3.749 8.063 0.247 1.00 0.00 H ATOM 302 HH11 ARG A 27 -7.128 7.359 0.697 1.00 0.00 H ATOM 303 HH12 ARG A 27 -7.662 8.898 0.107 1.00 0.00 H ATOM 304 HH21 ARG A 27 -4.438 10.094 -0.531 1.00 0.00 H ATOM 305 HH22 ARG A 27 -6.131 10.453 -0.592 1.00 0.00 H ATOM 306 N VAL A 28 -5.807 2.407 1.943 1.00 0.00 N ATOM 307 CA VAL A 28 -6.386 1.111 1.611 1.00 0.00 C ATOM 308 C VAL A 28 -6.114 0.744 0.156 1.00 0.00 C ATOM 309 O VAL A 28 -6.252 1.575 -0.741 1.00 0.00 O ATOM 310 CB VAL A 28 -7.906 1.095 1.857 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.504 -0.236 1.427 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.212 1.379 3.320 1.00 0.00 C ATOM 313 H VAL A 28 -6.056 3.192 1.412 1.00 0.00 H ATOM 314 HA VAL A 28 -5.932 0.368 2.250 1.00 0.00 H ATOM 315 HB VAL A 28 -8.355 1.875 1.259 1.00 0.00 H ATOM 316 HG11 VAL A 28 -8.671 -0.853 2.298 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.442 -0.063 0.921 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.820 -0.738 0.758 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.440 0.453 3.825 1.00 0.00 H ATOM 320 HG22 VAL A 28 -7.352 1.840 3.785 1.00 0.00 H ATOM 321 HG23 VAL A 28 -9.058 2.046 3.389 1.00 0.00 H ATOM 322 N PHE A 29 -5.727 -0.507 -0.071 1.00 0.00 N ATOM 323 CA PHE A 29 -5.435 -0.985 -1.417 1.00 0.00 C ATOM 324 C PHE A 29 -5.845 -2.446 -1.576 1.00 0.00 C ATOM 325 O PHE A 29 -5.823 -3.217 -0.616 1.00 0.00 O ATOM 326 CB PHE A 29 -3.945 -0.825 -1.726 1.00 0.00 C ATOM 327 CG PHE A 29 -3.413 0.546 -1.419 1.00 0.00 C ATOM 328 CD1 PHE A 29 -3.691 1.615 -2.256 1.00 0.00 C ATOM 329 CD2 PHE A 29 -2.635 0.766 -0.294 1.00 0.00 C ATOM 330 CE1 PHE A 29 -3.204 2.878 -1.977 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.146 2.027 -0.009 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.429 3.083 -0.852 1.00 0.00 C ATOM 333 H PHE A 29 -5.635 -1.124 0.686 1.00 0.00 H ATOM 334 HA PHE A 29 -6.004 -0.386 -2.111 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.384 -1.536 -1.139 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.779 -1.020 -2.775 1.00 0.00 H ATOM 337 HD1 PHE A 29 -4.297 1.454 -3.137 1.00 0.00 H ATOM 338 HD2 PHE A 29 -2.412 -0.059 0.366 1.00 0.00 H ATOM 339 HE1 PHE A 29 -3.428 3.701 -2.638 1.00 0.00 H ATOM 340 HE2 PHE A 29 -1.540 2.185 0.871 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.048 4.069 -0.632 1.00 0.00 H ATOM 342 N HIS A 30 -6.219 -2.820 -2.796 1.00 0.00 N ATOM 343 CA HIS A 30 -6.634 -4.189 -3.082 1.00 0.00 C ATOM 344 C HIS A 30 -5.424 -5.114 -3.179 1.00 0.00 C ATOM 345 O HIS A 30 -4.346 -4.700 -3.604 1.00 0.00 O ATOM 346 CB HIS A 30 -7.435 -4.240 -4.383 1.00 0.00 C ATOM 347 CG HIS A 30 -8.884 -3.904 -4.207 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.462 -2.765 -4.728 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.875 -4.566 -3.564 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.744 -2.740 -4.413 1.00 0.00 C ATOM 351 NE2 HIS A 30 -11.020 -3.822 -3.707 1.00 0.00 N ATOM 352 H HIS A 30 -6.215 -2.160 -3.520 1.00 0.00 H ATOM 353 HA HIS A 30 -7.261 -4.522 -2.269 1.00 0.00 H ATOM 354 HB2 HIS A 30 -7.015 -3.535 -5.085 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.373 -5.235 -4.798 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.782 -5.505 -3.037 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.448 -1.968 -4.685 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.879 -4.009 -3.273 1.00 0.00 H ATOM 359 N VAL A 31 -5.612 -6.369 -2.782 1.00 0.00 N ATOM 360 CA VAL A 31 -4.537 -7.353 -2.824 1.00 0.00 C ATOM 361 C VAL A 31 -3.747 -7.248 -4.125 1.00 0.00 C ATOM 362 O VAL A 31 -2.570 -7.601 -4.178 1.00 0.00 O ATOM 363 CB VAL A 31 -5.082 -8.786 -2.681 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.790 -8.958 -1.346 1.00 0.00 C ATOM 365 CG2 VAL A 31 -6.015 -9.119 -3.836 1.00 0.00 C ATOM 366 H VAL A 31 -6.494 -6.639 -2.453 1.00 0.00 H ATOM 367 HA VAL A 31 -3.873 -7.158 -1.995 1.00 0.00 H ATOM 368 HB VAL A 31 -4.248 -9.472 -2.711 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.160 -9.522 -0.675 1.00 0.00 H ATOM 370 HG12 VAL A 31 -5.995 -7.986 -0.920 1.00 0.00 H ATOM 371 HG13 VAL A 31 -6.719 -9.488 -1.498 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.014 -8.304 -4.545 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.677 -10.021 -4.325 1.00 0.00 H ATOM 374 HG23 VAL A 31 -7.016 -9.268 -3.459 1.00 0.00 H ATOM 375 N GLY A 32 -4.405 -6.761 -5.172 1.00 0.00 N ATOM 376 CA GLY A 32 -3.749 -6.618 -6.459 1.00 0.00 C ATOM 377 C GLY A 32 -3.218 -5.216 -6.687 1.00 0.00 C ATOM 378 O GLY A 32 -2.089 -5.039 -7.143 1.00 0.00 O ATOM 379 H GLY A 32 -5.343 -6.496 -5.071 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.927 -7.316 -6.511 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.458 -6.853 -7.239 1.00 0.00 H ATOM 382 N CYS A 33 -4.035 -4.217 -6.370 1.00 0.00 N ATOM 383 CA CYS A 33 -3.644 -2.824 -6.545 1.00 0.00 C ATOM 384 C CYS A 33 -2.308 -2.545 -5.862 1.00 0.00 C ATOM 385 O CYS A 33 -1.373 -2.042 -6.485 1.00 0.00 O ATOM 386 CB CYS A 33 -4.721 -1.895 -5.981 1.00 0.00 C ATOM 387 SG CYS A 33 -6.259 -1.862 -6.957 1.00 0.00 S ATOM 388 H CYS A 33 -4.925 -4.422 -6.010 1.00 0.00 H ATOM 389 HA CYS A 33 -3.539 -2.639 -7.603 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.975 -2.216 -4.981 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.334 -0.888 -5.943 1.00 0.00 H ATOM 392 N PHE A 34 -2.226 -2.875 -4.577 1.00 0.00 N ATOM 393 CA PHE A 34 -1.006 -2.659 -3.809 1.00 0.00 C ATOM 394 C PHE A 34 0.179 -3.365 -4.461 1.00 0.00 C ATOM 395 O PHE A 34 0.277 -4.592 -4.433 1.00 0.00 O ATOM 396 CB PHE A 34 -1.186 -3.160 -2.374 1.00 0.00 C ATOM 397 CG PHE A 34 -0.119 -2.679 -1.433 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.227 -1.338 -1.383 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.540 -3.569 -0.599 1.00 0.00 C ATOM 400 CE1 PHE A 34 1.209 -0.893 -0.518 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.522 -3.129 0.268 1.00 0.00 C ATOM 402 CZ PHE A 34 1.858 -1.790 0.308 1.00 0.00 C ATOM 403 H PHE A 34 -3.006 -3.272 -4.135 1.00 0.00 H ATOM 404 HA PHE A 34 -0.811 -1.598 -3.789 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.138 -2.817 -1.998 1.00 0.00 H ATOM 406 HB3 PHE A 34 -1.170 -4.239 -2.373 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.280 -0.636 -2.029 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.279 -4.616 -0.630 1.00 0.00 H ATOM 409 HE1 PHE A 34 1.469 0.155 -0.490 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.028 -3.832 0.913 1.00 0.00 H ATOM 411 HZ PHE A 34 2.624 -1.444 0.985 1.00 0.00 H ATOM 412 N VAL A 35 1.078 -2.581 -5.048 1.00 0.00 N ATOM 413 CA VAL A 35 2.257 -3.130 -5.707 1.00 0.00 C ATOM 414 C VAL A 35 3.421 -2.148 -5.657 1.00 0.00 C ATOM 415 O VAL A 35 3.235 -0.959 -5.395 1.00 0.00 O ATOM 416 CB VAL A 35 1.964 -3.487 -7.176 1.00 0.00 C ATOM 417 CG1 VAL A 35 0.760 -4.413 -7.271 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.742 -2.226 -7.997 1.00 0.00 C ATOM 419 H VAL A 35 0.945 -1.610 -5.037 1.00 0.00 H ATOM 420 HA VAL A 35 2.539 -4.035 -5.188 1.00 0.00 H ATOM 421 HB VAL A 35 2.821 -4.007 -7.578 1.00 0.00 H ATOM 422 HG11 VAL A 35 -0.114 -3.905 -6.890 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.597 -4.688 -8.303 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.943 -5.302 -6.686 1.00 0.00 H ATOM 425 HG21 VAL A 35 2.565 -2.096 -8.685 1.00 0.00 H ATOM 426 HG22 VAL A 35 0.820 -2.314 -8.552 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.685 -1.372 -7.338 1.00 0.00 H ATOM 428 N CYS A 36 4.625 -2.651 -5.911 1.00 0.00 N ATOM 429 CA CYS A 36 5.821 -1.819 -5.896 1.00 0.00 C ATOM 430 C CYS A 36 5.657 -0.612 -6.815 1.00 0.00 C ATOM 431 O CYS A 36 4.730 -0.556 -7.623 1.00 0.00 O ATOM 432 CB CYS A 36 7.042 -2.637 -6.323 1.00 0.00 C ATOM 433 SG CYS A 36 8.637 -1.822 -5.989 1.00 0.00 S ATOM 434 H CYS A 36 4.710 -3.607 -6.114 1.00 0.00 H ATOM 435 HA CYS A 36 5.969 -1.469 -4.886 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.038 -3.578 -5.793 1.00 0.00 H ATOM 437 HB3 CYS A 36 6.985 -2.827 -7.385 1.00 0.00 H ATOM 438 N SER A 37 6.564 0.351 -6.686 1.00 0.00 N ATOM 439 CA SER A 37 6.517 1.558 -7.502 1.00 0.00 C ATOM 440 C SER A 37 7.433 1.429 -8.716 1.00 0.00 C ATOM 441 O SER A 37 7.207 2.060 -9.749 1.00 0.00 O ATOM 442 CB SER A 37 6.923 2.777 -6.671 1.00 0.00 C ATOM 443 OG SER A 37 5.844 3.234 -5.875 1.00 0.00 O ATOM 444 H SER A 37 7.279 0.248 -6.024 1.00 0.00 H ATOM 445 HA SER A 37 5.502 1.689 -7.844 1.00 0.00 H ATOM 446 HB2 SER A 37 7.745 2.511 -6.023 1.00 0.00 H ATOM 447 HB3 SER A 37 7.230 3.574 -7.332 1.00 0.00 H ATOM 448 HG SER A 37 5.069 3.359 -6.428 1.00 0.00 H ATOM 449 N THR A 38 8.468 0.606 -8.584 1.00 0.00 N ATOM 450 CA THR A 38 9.419 0.393 -9.667 1.00 0.00 C ATOM 451 C THR A 38 9.090 -0.875 -10.447 1.00 0.00 C ATOM 452 O THR A 38 8.692 -0.816 -11.610 1.00 0.00 O ATOM 453 CB THR A 38 10.862 0.297 -9.138 1.00 0.00 C ATOM 454 OG1 THR A 38 11.232 1.523 -8.499 1.00 0.00 O ATOM 455 CG2 THR A 38 11.834 -0.005 -10.268 1.00 0.00 C ATOM 456 H THR A 38 8.595 0.131 -7.736 1.00 0.00 H ATOM 457 HA THR A 38 9.358 1.240 -10.335 1.00 0.00 H ATOM 458 HB THR A 38 10.912 -0.506 -8.416 1.00 0.00 H ATOM 459 HG1 THR A 38 12.120 1.443 -8.142 1.00 0.00 H ATOM 460 HG21 THR A 38 12.827 -0.137 -9.864 1.00 0.00 H ATOM 461 HG22 THR A 38 11.837 0.816 -10.970 1.00 0.00 H ATOM 462 HG23 THR A 38 11.529 -0.909 -10.773 1.00 0.00 H ATOM 463 N CYS A 39 9.258 -2.023 -9.798 1.00 0.00 N ATOM 464 CA CYS A 39 8.979 -3.307 -10.430 1.00 0.00 C ATOM 465 C CYS A 39 7.478 -3.580 -10.466 1.00 0.00 C ATOM 466 O CYS A 39 7.015 -4.465 -11.186 1.00 0.00 O ATOM 467 CB CYS A 39 9.695 -4.433 -9.682 1.00 0.00 C ATOM 468 SG CYS A 39 8.864 -4.953 -8.147 1.00 0.00 S ATOM 469 H CYS A 39 9.578 -2.006 -8.871 1.00 0.00 H ATOM 470 HA CYS A 39 9.349 -3.266 -11.443 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.762 -5.297 -10.327 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.691 -4.106 -9.423 1.00 0.00 H ATOM 473 N ARG A 40 6.723 -2.814 -9.684 1.00 0.00 N ATOM 474 CA ARG A 40 5.275 -2.974 -9.626 1.00 0.00 C ATOM 475 C ARG A 40 4.900 -4.422 -9.325 1.00 0.00 C ATOM 476 O ARG A 40 4.026 -4.995 -9.974 1.00 0.00 O ATOM 477 CB ARG A 40 4.639 -2.535 -10.946 1.00 0.00 C ATOM 478 CG ARG A 40 4.431 -1.033 -11.052 1.00 0.00 C ATOM 479 CD ARG A 40 5.756 -0.290 -11.111 1.00 0.00 C ATOM 480 NE ARG A 40 5.655 0.948 -11.880 1.00 0.00 N ATOM 481 CZ ARG A 40 4.933 1.995 -11.497 1.00 0.00 C ATOM 482 NH1 ARG A 40 4.252 1.954 -10.360 1.00 0.00 N ATOM 483 NH2 ARG A 40 4.892 3.086 -12.251 1.00 0.00 N ATOM 484 H ARG A 40 7.151 -2.126 -9.133 1.00 0.00 H ATOM 485 HA ARG A 40 4.904 -2.345 -8.831 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.276 -2.846 -11.761 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.679 -3.018 -11.047 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.870 -0.819 -11.950 1.00 0.00 H ATOM 489 HG3 ARG A 40 3.876 -0.695 -10.190 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.066 -0.052 -10.104 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.492 -0.931 -11.572 1.00 0.00 H ATOM 492 HE ARG A 40 6.151 0.999 -12.724 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.283 1.134 -9.789 1.00 0.00 H ATOM 494 HH12 ARG A 40 3.710 2.744 -10.073 1.00 0.00 H ATOM 495 HH21 ARG A 40 5.404 3.120 -13.109 1.00 0.00 H ATOM 496 HH22 ARG A 40 4.348 3.873 -11.962 1.00 0.00 H ATOM 497 N ALA A 41 5.567 -5.007 -8.336 1.00 0.00 N ATOM 498 CA ALA A 41 5.303 -6.387 -7.947 1.00 0.00 C ATOM 499 C ALA A 41 4.192 -6.461 -6.905 1.00 0.00 C ATOM 500 O ALA A 41 3.937 -5.493 -6.189 1.00 0.00 O ATOM 501 CB ALA A 41 6.571 -7.038 -7.417 1.00 0.00 C ATOM 502 H ALA A 41 6.253 -4.498 -7.855 1.00 0.00 H ATOM 503 HA ALA A 41 4.991 -6.928 -8.829 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.315 -7.068 -8.201 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.949 -6.465 -6.584 1.00 0.00 H ATOM 506 HB3 ALA A 41 6.350 -8.044 -7.092 1.00 0.00 H ATOM 507 N GLN A 42 3.536 -7.614 -6.827 1.00 0.00 N ATOM 508 CA GLN A 42 2.452 -7.812 -5.872 1.00 0.00 C ATOM 509 C GLN A 42 2.973 -7.769 -4.440 1.00 0.00 C ATOM 510 O GLN A 42 3.822 -8.573 -4.053 1.00 0.00 O ATOM 511 CB GLN A 42 1.752 -9.147 -6.133 1.00 0.00 C ATOM 512 CG GLN A 42 0.600 -9.047 -7.120 1.00 0.00 C ATOM 513 CD GLN A 42 -0.480 -10.080 -6.864 1.00 0.00 C ATOM 514 OE1 GLN A 42 -0.194 -11.202 -6.445 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.729 -9.706 -7.114 1.00 0.00 N ATOM 516 H GLN A 42 3.786 -8.348 -7.425 1.00 0.00 H ATOM 517 HA GLN A 42 1.741 -7.011 -6.008 1.00 0.00 H ATOM 518 HB2 GLN A 42 2.473 -9.848 -6.525 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.364 -9.525 -5.199 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.160 -8.063 -7.043 1.00 0.00 H ATOM 521 HG3 GLN A 42 0.985 -9.190 -8.119 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.881 -8.797 -7.448 1.00 0.00 H ATOM 523 HE22 GLN A 42 -2.446 -10.354 -6.958 1.00 0.00 H ATOM 524 N LEU A 43 2.460 -6.826 -3.657 1.00 0.00 N ATOM 525 CA LEU A 43 2.874 -6.678 -2.266 1.00 0.00 C ATOM 526 C LEU A 43 1.720 -6.990 -1.318 1.00 0.00 C ATOM 527 O LEU A 43 1.756 -6.631 -0.141 1.00 0.00 O ATOM 528 CB LEU A 43 3.386 -5.259 -2.014 1.00 0.00 C ATOM 529 CG LEU A 43 4.446 -4.746 -2.989 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.719 -3.268 -2.752 1.00 0.00 C ATOM 531 CD2 LEU A 43 5.729 -5.554 -2.858 1.00 0.00 C ATOM 532 H LEU A 43 1.787 -6.215 -4.022 1.00 0.00 H ATOM 533 HA LEU A 43 3.674 -7.379 -2.082 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.542 -4.589 -2.062 1.00 0.00 H ATOM 535 HB3 LEU A 43 3.809 -5.233 -1.020 1.00 0.00 H ATOM 536 HG LEU A 43 4.081 -4.859 -4.001 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.534 -3.161 -2.053 1.00 0.00 H ATOM 538 HD12 LEU A 43 3.834 -2.799 -2.348 1.00 0.00 H ATOM 539 HD13 LEU A 43 4.981 -2.796 -3.688 1.00 0.00 H ATOM 540 HD21 LEU A 43 5.485 -6.575 -2.600 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.347 -5.126 -2.082 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.263 -5.537 -3.796 1.00 0.00 H ATOM 543 N ARG A 44 0.698 -7.661 -1.839 1.00 0.00 N ATOM 544 CA ARG A 44 -0.466 -8.022 -1.039 1.00 0.00 C ATOM 545 C ARG A 44 -0.053 -8.418 0.375 1.00 0.00 C ATOM 546 O ARG A 44 -0.721 -8.072 1.348 1.00 0.00 O ATOM 547 CB ARG A 44 -1.229 -9.172 -1.700 1.00 0.00 C ATOM 548 CG ARG A 44 -0.387 -10.420 -1.910 1.00 0.00 C ATOM 549 CD ARG A 44 -1.256 -11.645 -2.146 1.00 0.00 C ATOM 550 NE ARG A 44 -1.653 -11.772 -3.546 1.00 0.00 N ATOM 551 CZ ARG A 44 -2.738 -12.427 -3.945 1.00 0.00 C ATOM 552 NH1 ARG A 44 -3.529 -13.010 -3.056 1.00 0.00 N ATOM 553 NH2 ARG A 44 -3.033 -12.499 -5.237 1.00 0.00 N ATOM 554 H ARG A 44 0.727 -7.919 -2.784 1.00 0.00 H ATOM 555 HA ARG A 44 -1.112 -7.158 -0.984 1.00 0.00 H ATOM 556 HB2 ARG A 44 -2.072 -9.434 -1.078 1.00 0.00 H ATOM 557 HB3 ARG A 44 -1.591 -8.842 -2.662 1.00 0.00 H ATOM 558 HG2 ARG A 44 0.250 -10.273 -2.770 1.00 0.00 H ATOM 559 HG3 ARG A 44 0.221 -10.584 -1.033 1.00 0.00 H ATOM 560 HD2 ARG A 44 -0.701 -12.525 -1.858 1.00 0.00 H ATOM 561 HD3 ARG A 44 -2.143 -11.563 -1.536 1.00 0.00 H ATOM 562 HE ARG A 44 -1.082 -11.349 -4.220 1.00 0.00 H ATOM 563 HH11 ARG A 44 -3.310 -12.957 -2.082 1.00 0.00 H ATOM 564 HH12 ARG A 44 -4.346 -13.502 -3.359 1.00 0.00 H ATOM 565 HH21 ARG A 44 -2.438 -12.061 -5.911 1.00 0.00 H ATOM 566 HH22 ARG A 44 -3.849 -12.993 -5.537 1.00 0.00 H ATOM 567 N GLY A 45 1.055 -9.146 0.480 1.00 0.00 N ATOM 568 CA GLY A 45 1.538 -9.578 1.779 1.00 0.00 C ATOM 569 C GLY A 45 3.014 -9.923 1.763 1.00 0.00 C ATOM 570 O GLY A 45 3.388 -11.062 1.486 1.00 0.00 O ATOM 571 H GLY A 45 1.547 -9.393 -0.330 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.371 -8.786 2.494 1.00 0.00 H ATOM 573 HA3 GLY A 45 0.980 -10.450 2.086 1.00 0.00 H ATOM 574 N GLN A 46 3.854 -8.936 2.059 1.00 0.00 N ATOM 575 CA GLN A 46 5.297 -9.141 2.075 1.00 0.00 C ATOM 576 C GLN A 46 6.008 -7.957 2.723 1.00 0.00 C ATOM 577 O GLN A 46 5.373 -6.978 3.116 1.00 0.00 O ATOM 578 CB GLN A 46 5.820 -9.348 0.652 1.00 0.00 C ATOM 579 CG GLN A 46 5.821 -8.080 -0.186 1.00 0.00 C ATOM 580 CD GLN A 46 6.719 -8.186 -1.404 1.00 0.00 C ATOM 581 OE1 GLN A 46 7.886 -7.798 -1.364 1.00 0.00 O ATOM 582 NE2 GLN A 46 6.177 -8.715 -2.495 1.00 0.00 N ATOM 583 H GLN A 46 3.494 -8.050 2.271 1.00 0.00 H ATOM 584 HA GLN A 46 5.500 -10.028 2.655 1.00 0.00 H ATOM 585 HB2 GLN A 46 6.832 -9.721 0.704 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.200 -10.081 0.157 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.813 -7.882 -0.518 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.165 -7.260 0.426 1.00 0.00 H ATOM 589 HE21 GLN A 46 5.240 -9.002 -2.453 1.00 0.00 H ATOM 590 HE22 GLN A 46 6.734 -8.795 -3.296 1.00 0.00 H ATOM 591 N HIS A 47 7.330 -8.054 2.831 1.00 0.00 N ATOM 592 CA HIS A 47 8.127 -6.991 3.432 1.00 0.00 C ATOM 593 C HIS A 47 8.491 -5.933 2.395 1.00 0.00 C ATOM 594 O HIS A 47 9.283 -6.186 1.486 1.00 0.00 O ATOM 595 CB HIS A 47 9.398 -7.568 4.056 1.00 0.00 C ATOM 596 CG HIS A 47 9.142 -8.716 4.984 1.00 0.00 C ATOM 597 ND1 HIS A 47 9.405 -10.027 4.649 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.645 -8.742 6.243 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.079 -10.811 5.662 1.00 0.00 C ATOM 600 NE2 HIS A 47 8.615 -10.056 6.641 1.00 0.00 N ATOM 601 H HIS A 47 7.778 -8.859 2.500 1.00 0.00 H ATOM 602 HA HIS A 47 7.534 -6.529 4.207 1.00 0.00 H ATOM 603 HB2 HIS A 47 10.050 -7.918 3.270 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.900 -6.793 4.616 1.00 0.00 H ATOM 605 HD1 HIS A 47 9.773 -10.337 3.797 1.00 0.00 H ATOM 606 HD2 HIS A 47 8.329 -7.889 6.826 1.00 0.00 H ATOM 607 HE1 HIS A 47 9.175 -11.886 5.685 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.224 -10.391 7.474 1.00 0.00 H ATOM 609 N PHE A 48 7.907 -4.747 2.536 1.00 0.00 N ATOM 610 CA PHE A 48 8.168 -3.651 1.611 1.00 0.00 C ATOM 611 C PHE A 48 8.627 -2.404 2.360 1.00 0.00 C ATOM 612 O PHE A 48 8.582 -2.354 3.590 1.00 0.00 O ATOM 613 CB PHE A 48 6.914 -3.336 0.793 1.00 0.00 C ATOM 614 CG PHE A 48 5.677 -3.179 1.629 1.00 0.00 C ATOM 615 CD1 PHE A 48 4.948 -4.288 2.027 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.242 -1.922 2.018 1.00 0.00 C ATOM 617 CE1 PHE A 48 3.809 -4.147 2.798 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.105 -1.774 2.788 1.00 0.00 C ATOM 619 CZ PHE A 48 3.386 -2.888 3.178 1.00 0.00 C ATOM 620 H PHE A 48 7.285 -4.607 3.281 1.00 0.00 H ATOM 621 HA PHE A 48 8.955 -3.964 0.941 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.068 -2.415 0.252 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.741 -4.137 0.090 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.278 -5.274 1.730 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.802 -1.050 1.713 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.250 -5.020 3.100 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.776 -0.789 3.084 1.00 0.00 H ATOM 628 HZ PHE A 48 2.497 -2.776 3.780 1.00 0.00 H ATOM 629 N TYR A 49 9.068 -1.400 1.611 1.00 0.00 N ATOM 630 CA TYR A 49 9.538 -0.153 2.204 1.00 0.00 C ATOM 631 C TYR A 49 8.605 1.002 1.854 1.00 0.00 C ATOM 632 O TYR A 49 7.675 0.846 1.063 1.00 0.00 O ATOM 633 CB TYR A 49 10.957 0.160 1.726 1.00 0.00 C ATOM 634 CG TYR A 49 12.026 -0.641 2.435 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.259 -1.971 2.105 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.802 -0.069 3.435 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.233 -2.707 2.750 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.780 -0.797 4.085 1.00 0.00 C ATOM 639 CZ TYR A 49 13.991 -2.116 3.739 1.00 0.00 C ATOM 640 OH TYR A 49 14.963 -2.845 4.385 1.00 0.00 O ATOM 641 H TYR A 49 9.080 -1.500 0.636 1.00 0.00 H ATOM 642 HA TYR A 49 9.550 -0.280 3.276 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.030 -0.053 0.670 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.163 1.207 1.892 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.663 -2.431 1.330 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.633 0.964 3.704 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.400 -3.739 2.480 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.373 -0.335 4.860 1.00 0.00 H ATOM 649 HH TYR A 49 15.185 -2.417 5.216 1.00 0.00 H ATOM 650 N ALA A 50 8.862 2.162 2.449 1.00 0.00 N ATOM 651 CA ALA A 50 8.048 3.345 2.200 1.00 0.00 C ATOM 652 C ALA A 50 8.914 4.597 2.105 1.00 0.00 C ATOM 653 O ALA A 50 9.493 5.040 3.097 1.00 0.00 O ATOM 654 CB ALA A 50 7.002 3.506 3.293 1.00 0.00 C ATOM 655 H ALA A 50 9.618 2.224 3.070 1.00 0.00 H ATOM 656 HA ALA A 50 7.533 3.204 1.260 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.666 4.533 3.320 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.164 2.858 3.086 1.00 0.00 H ATOM 659 HB3 ALA A 50 7.435 3.244 4.246 1.00 0.00 H ATOM 660 N VAL A 51 8.998 5.163 0.905 1.00 0.00 N ATOM 661 CA VAL A 51 9.793 6.365 0.681 1.00 0.00 C ATOM 662 C VAL A 51 9.045 7.364 -0.194 1.00 0.00 C ATOM 663 O VAL A 51 8.636 7.042 -1.309 1.00 0.00 O ATOM 664 CB VAL A 51 11.143 6.029 0.019 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.936 7.299 -0.250 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.939 5.069 0.890 1.00 0.00 C ATOM 667 H VAL A 51 8.514 4.763 0.153 1.00 0.00 H ATOM 668 HA VAL A 51 9.990 6.819 1.642 1.00 0.00 H ATOM 669 HB VAL A 51 10.947 5.546 -0.927 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.283 8.155 -0.168 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.736 7.384 0.471 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.352 7.259 -1.246 1.00 0.00 H ATOM 673 HG21 VAL A 51 12.325 4.267 0.279 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.760 5.597 1.352 1.00 0.00 H ATOM 675 HG23 VAL A 51 11.297 4.661 1.657 1.00 0.00 H ATOM 676 N GLU A 52 8.869 8.577 0.319 1.00 0.00 N ATOM 677 CA GLU A 52 8.169 9.623 -0.416 1.00 0.00 C ATOM 678 C GLU A 52 6.735 9.204 -0.725 1.00 0.00 C ATOM 679 O GLU A 52 6.204 9.509 -1.793 1.00 0.00 O ATOM 680 CB GLU A 52 8.909 9.946 -1.716 1.00 0.00 C ATOM 681 CG GLU A 52 10.251 10.625 -1.501 1.00 0.00 C ATOM 682 CD GLU A 52 10.880 11.099 -2.797 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.334 12.039 -3.412 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.918 10.530 -3.195 1.00 0.00 O ATOM 685 H GLU A 52 9.218 8.773 1.214 1.00 0.00 H ATOM 686 HA GLU A 52 8.148 10.507 0.203 1.00 0.00 H ATOM 687 HB2 GLU A 52 9.076 9.027 -2.259 1.00 0.00 H ATOM 688 HB3 GLU A 52 8.291 10.599 -2.315 1.00 0.00 H ATOM 689 HG2 GLU A 52 10.109 11.478 -0.854 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.923 9.924 -1.027 1.00 0.00 H ATOM 691 N ARG A 53 6.113 8.504 0.218 1.00 0.00 N ATOM 692 CA ARG A 53 4.741 8.041 0.047 1.00 0.00 C ATOM 693 C ARG A 53 4.648 7.023 -1.087 1.00 0.00 C ATOM 694 O ARG A 53 3.636 6.947 -1.784 1.00 0.00 O ATOM 695 CB ARG A 53 3.813 9.224 -0.238 1.00 0.00 C ATOM 696 CG ARG A 53 3.849 10.298 0.837 1.00 0.00 C ATOM 697 CD ARG A 53 2.997 11.497 0.454 1.00 0.00 C ATOM 698 NE ARG A 53 1.595 11.134 0.260 1.00 0.00 N ATOM 699 CZ ARG A 53 0.710 11.067 1.248 1.00 0.00 C ATOM 700 NH1 ARG A 53 1.079 11.337 2.493 1.00 0.00 N ATOM 701 NH2 ARG A 53 -0.547 10.729 0.992 1.00 0.00 N ATOM 702 H ARG A 53 6.589 8.292 1.048 1.00 0.00 H ATOM 703 HA ARG A 53 4.434 7.567 0.966 1.00 0.00 H ATOM 704 HB2 ARG A 53 4.101 9.675 -1.176 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.800 8.859 -0.319 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.472 9.882 1.760 1.00 0.00 H ATOM 707 HG3 ARG A 53 4.869 10.621 0.976 1.00 0.00 H ATOM 708 HD2 ARG A 53 3.062 12.234 1.241 1.00 0.00 H ATOM 709 HD3 ARG A 53 3.381 11.916 -0.464 1.00 0.00 H ATOM 710 HE ARG A 53 1.301 10.930 -0.652 1.00 0.00 H ATOM 711 HH11 ARG A 53 2.025 11.593 2.688 1.00 0.00 H ATOM 712 HH12 ARG A 53 0.410 11.287 3.235 1.00 0.00 H ATOM 713 HH21 ARG A 53 -0.829 10.525 0.055 1.00 0.00 H ATOM 714 HH22 ARG A 53 -1.213 10.678 1.736 1.00 0.00 H ATOM 715 N ARG A 54 5.710 6.245 -1.265 1.00 0.00 N ATOM 716 CA ARG A 54 5.749 5.234 -2.315 1.00 0.00 C ATOM 717 C ARG A 54 5.924 3.840 -1.720 1.00 0.00 C ATOM 718 O ARG A 54 6.017 3.680 -0.503 1.00 0.00 O ATOM 719 CB ARG A 54 6.886 5.529 -3.295 1.00 0.00 C ATOM 720 CG ARG A 54 6.690 6.811 -4.087 1.00 0.00 C ATOM 721 CD ARG A 54 7.382 6.742 -5.439 1.00 0.00 C ATOM 722 NE ARG A 54 6.702 7.554 -6.445 1.00 0.00 N ATOM 723 CZ ARG A 54 7.176 7.757 -7.669 1.00 0.00 C ATOM 724 NH1 ARG A 54 8.327 7.210 -8.037 1.00 0.00 N ATOM 725 NH2 ARG A 54 6.499 8.508 -8.528 1.00 0.00 N ATOM 726 H ARG A 54 6.487 6.354 -0.677 1.00 0.00 H ATOM 727 HA ARG A 54 4.809 5.270 -2.845 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.810 5.611 -2.742 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.965 4.709 -3.993 1.00 0.00 H ATOM 730 HG2 ARG A 54 5.633 6.968 -4.244 1.00 0.00 H ATOM 731 HG3 ARG A 54 7.099 7.637 -3.524 1.00 0.00 H ATOM 732 HD2 ARG A 54 8.396 7.098 -5.328 1.00 0.00 H ATOM 733 HD3 ARG A 54 7.397 5.714 -5.769 1.00 0.00 H ATOM 734 HE ARG A 54 5.850 7.967 -6.194 1.00 0.00 H ATOM 735 HH11 ARG A 54 8.839 6.643 -7.392 1.00 0.00 H ATOM 736 HH12 ARG A 54 8.681 7.364 -8.959 1.00 0.00 H ATOM 737 HH21 ARG A 54 5.631 8.922 -8.254 1.00 0.00 H ATOM 738 HH22 ARG A 54 6.857 8.661 -9.448 1.00 0.00 H ATOM 739 N ALA A 55 5.968 2.833 -2.587 1.00 0.00 N ATOM 740 CA ALA A 55 6.134 1.453 -2.148 1.00 0.00 C ATOM 741 C ALA A 55 7.268 0.769 -2.904 1.00 0.00 C ATOM 742 O ALA A 55 7.233 0.659 -4.130 1.00 0.00 O ATOM 743 CB ALA A 55 4.835 0.682 -2.330 1.00 0.00 C ATOM 744 H ALA A 55 5.889 3.024 -3.545 1.00 0.00 H ATOM 745 HA ALA A 55 6.373 1.465 -1.094 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.047 1.170 -1.775 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.576 0.657 -3.378 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.962 -0.326 -1.966 1.00 0.00 H ATOM 749 N TYR A 56 8.274 0.312 -2.166 1.00 0.00 N ATOM 750 CA TYR A 56 9.420 -0.358 -2.767 1.00 0.00 C ATOM 751 C TYR A 56 9.696 -1.690 -2.076 1.00 0.00 C ATOM 752 O TYR A 56 9.982 -1.736 -0.879 1.00 0.00 O ATOM 753 CB TYR A 56 10.659 0.536 -2.689 1.00 0.00 C ATOM 754 CG TYR A 56 10.560 1.783 -3.537 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.919 1.764 -4.879 1.00 0.00 C ATOM 756 CD2 TYR A 56 10.107 2.980 -2.997 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.831 2.902 -5.658 1.00 0.00 C ATOM 758 CE2 TYR A 56 10.015 4.123 -3.768 1.00 0.00 C ATOM 759 CZ TYR A 56 10.378 4.079 -5.098 1.00 0.00 C ATOM 760 OH TYR A 56 10.288 5.214 -5.871 1.00 0.00 O ATOM 761 H TYR A 56 8.245 0.430 -1.193 1.00 0.00 H ATOM 762 HA TYR A 56 9.188 -0.545 -3.805 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.809 0.843 -1.665 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.521 -0.025 -3.021 1.00 0.00 H ATOM 765 HD1 TYR A 56 11.272 0.841 -5.315 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.824 3.012 -1.954 1.00 0.00 H ATOM 767 HE1 TYR A 56 11.114 2.868 -6.699 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.661 5.044 -3.330 1.00 0.00 H ATOM 769 HH TYR A 56 9.366 5.470 -5.956 1.00 0.00 H ATOM 770 N CYS A 57 9.608 -2.774 -2.840 1.00 0.00 N ATOM 771 CA CYS A 57 9.848 -4.109 -2.304 1.00 0.00 C ATOM 772 C CYS A 57 11.297 -4.261 -1.852 1.00 0.00 C ATOM 773 O CYS A 57 12.204 -3.666 -2.432 1.00 0.00 O ATOM 774 CB CYS A 57 9.516 -5.170 -3.355 1.00 0.00 C ATOM 775 SG CYS A 57 10.570 -5.102 -4.839 1.00 0.00 S ATOM 776 H CYS A 57 9.376 -2.675 -3.787 1.00 0.00 H ATOM 777 HA CYS A 57 9.201 -4.245 -1.451 1.00 0.00 H ATOM 778 HB2 CYS A 57 9.632 -6.150 -2.915 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.492 -5.043 -3.673 1.00 0.00 H ATOM 780 N GLU A 58 11.506 -5.064 -0.812 1.00 0.00 N ATOM 781 CA GLU A 58 12.845 -5.293 -0.282 1.00 0.00 C ATOM 782 C GLU A 58 13.886 -5.251 -1.397 1.00 0.00 C ATOM 783 O GLU A 58 14.875 -4.525 -1.310 1.00 0.00 O ATOM 784 CB GLU A 58 12.907 -6.642 0.439 1.00 0.00 C ATOM 785 CG GLU A 58 14.313 -7.047 0.850 1.00 0.00 C ATOM 786 CD GLU A 58 14.492 -8.552 0.910 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.840 -9.150 -0.130 1.00 0.00 O ATOM 788 OE2 GLU A 58 14.284 -9.131 1.996 1.00 0.00 O ATOM 789 H GLU A 58 10.742 -5.511 -0.392 1.00 0.00 H ATOM 790 HA GLU A 58 13.061 -4.507 0.425 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.295 -6.591 1.327 1.00 0.00 H ATOM 792 HB3 GLU A 58 12.513 -7.404 -0.216 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.014 -6.645 0.135 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.521 -6.636 1.827 1.00 0.00 H ATOM 795 N GLY A 59 13.655 -6.038 -2.444 1.00 0.00 N ATOM 796 CA GLY A 59 14.581 -6.076 -3.561 1.00 0.00 C ATOM 797 C GLY A 59 14.871 -4.698 -4.122 1.00 0.00 C ATOM 798 O GLY A 59 15.978 -4.180 -3.976 1.00 0.00 O ATOM 799 H GLY A 59 12.850 -6.596 -2.459 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.508 -6.521 -3.230 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.159 -6.689 -4.343 1.00 0.00 H ATOM 802 N CYS A 60 13.874 -4.103 -4.769 1.00 0.00 N ATOM 803 CA CYS A 60 14.026 -2.778 -5.357 1.00 0.00 C ATOM 804 C CYS A 60 14.697 -1.821 -4.375 1.00 0.00 C ATOM 805 O CYS A 60 15.711 -1.199 -4.693 1.00 0.00 O ATOM 806 CB CYS A 60 12.663 -2.223 -5.775 1.00 0.00 C ATOM 807 SG CYS A 60 12.099 -2.794 -7.411 1.00 0.00 S ATOM 808 H CYS A 60 13.014 -4.567 -4.853 1.00 0.00 H ATOM 809 HA CYS A 60 14.651 -2.873 -6.232 1.00 0.00 H ATOM 810 HB2 CYS A 60 11.922 -2.525 -5.050 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.715 -1.145 -5.803 1.00 0.00 H ATOM 812 N TYR A 61 14.125 -1.710 -3.182 1.00 0.00 N ATOM 813 CA TYR A 61 14.665 -0.828 -2.154 1.00 0.00 C ATOM 814 C TYR A 61 16.183 -0.954 -2.072 1.00 0.00 C ATOM 815 O TYR A 61 16.895 0.043 -1.947 1.00 0.00 O ATOM 816 CB TYR A 61 14.041 -1.150 -0.795 1.00 0.00 C ATOM 817 CG TYR A 61 14.598 -0.320 0.339 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.075 0.934 0.630 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.647 -0.790 1.120 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.581 1.696 1.665 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.157 -0.035 2.158 1.00 0.00 C ATOM 822 CZ TYR A 61 15.621 1.207 2.426 1.00 0.00 C ATOM 823 OH TYR A 61 16.129 1.963 3.459 1.00 0.00 O ATOM 824 H TYR A 61 13.318 -2.231 -2.987 1.00 0.00 H ATOM 825 HA TYR A 61 14.414 0.188 -2.423 1.00 0.00 H ATOM 826 HB2 TYR A 61 12.978 -0.973 -0.844 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.218 -2.191 -0.564 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.259 1.314 0.031 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.064 -1.763 0.907 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.161 2.669 1.876 1.00 0.00 H ATOM 831 HE2 TYR A 61 16.973 -0.417 2.754 1.00 0.00 H ATOM 832 HH TYR A 61 16.272 1.402 4.225 1.00 0.00 H ATOM 833 N VAL A 62 16.673 -2.188 -2.143 1.00 0.00 N ATOM 834 CA VAL A 62 18.106 -2.446 -2.078 1.00 0.00 C ATOM 835 C VAL A 62 18.815 -1.927 -3.324 1.00 0.00 C ATOM 836 O VAL A 62 19.934 -1.421 -3.248 1.00 0.00 O ATOM 837 CB VAL A 62 18.399 -3.951 -1.924 1.00 0.00 C ATOM 838 CG1 VAL A 62 19.898 -4.202 -1.886 1.00 0.00 C ATOM 839 CG2 VAL A 62 17.727 -4.498 -0.674 1.00 0.00 C ATOM 840 H VAL A 62 16.055 -2.942 -2.242 1.00 0.00 H ATOM 841 HA VAL A 62 18.499 -1.934 -1.212 1.00 0.00 H ATOM 842 HB VAL A 62 17.991 -4.466 -2.782 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.084 -5.223 -1.586 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.317 -4.032 -2.868 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.358 -3.530 -1.177 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.457 -5.018 -0.072 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.305 -3.682 -0.104 1.00 0.00 H ATOM 848 HG23 VAL A 62 16.941 -5.182 -0.958 1.00 0.00 H ATOM 849 N ALA A 63 18.155 -2.055 -4.470 1.00 0.00 N ATOM 850 CA ALA A 63 18.721 -1.597 -5.733 1.00 0.00 C ATOM 851 C ALA A 63 18.796 -0.075 -5.780 1.00 0.00 C ATOM 852 O ALA A 63 19.694 0.495 -6.402 1.00 0.00 O ATOM 853 CB ALA A 63 17.900 -2.123 -6.901 1.00 0.00 C ATOM 854 H ALA A 63 17.266 -2.467 -4.466 1.00 0.00 H ATOM 855 HA ALA A 63 19.720 -1.999 -5.817 1.00 0.00 H ATOM 856 HB1 ALA A 63 16.850 -1.959 -6.705 1.00 0.00 H ATOM 857 HB2 ALA A 63 18.184 -1.603 -7.804 1.00 0.00 H ATOM 858 HB3 ALA A 63 18.083 -3.180 -7.022 1.00 0.00 H ATOM 859 N THR A 64 17.846 0.581 -5.120 1.00 0.00 N ATOM 860 CA THR A 64 17.804 2.038 -5.088 1.00 0.00 C ATOM 861 C THR A 64 18.965 2.604 -4.279 1.00 0.00 C ATOM 862 O THR A 64 19.510 3.658 -4.610 1.00 0.00 O ATOM 863 CB THR A 64 16.480 2.548 -4.490 1.00 0.00 C ATOM 864 OG1 THR A 64 16.360 2.120 -3.129 1.00 0.00 O ATOM 865 CG2 THR A 64 15.292 2.040 -5.293 1.00 0.00 C ATOM 866 H THR A 64 17.158 0.071 -4.644 1.00 0.00 H ATOM 867 HA THR A 64 17.877 2.396 -6.104 1.00 0.00 H ATOM 868 HB THR A 64 16.481 3.628 -4.521 1.00 0.00 H ATOM 869 HG1 THR A 64 16.327 2.888 -2.553 1.00 0.00 H ATOM 870 HG21 THR A 64 14.851 1.193 -4.788 1.00 0.00 H ATOM 871 HG22 THR A 64 15.624 1.740 -6.276 1.00 0.00 H ATOM 872 HG23 THR A 64 14.557 2.826 -5.385 1.00 0.00 H ATOM 873 N LEU A 65 19.341 1.898 -3.218 1.00 0.00 N ATOM 874 CA LEU A 65 20.439 2.331 -2.361 1.00 0.00 C ATOM 875 C LEU A 65 21.747 2.395 -3.143 1.00 0.00 C ATOM 876 O LEU A 65 22.465 3.392 -3.089 1.00 0.00 O ATOM 877 CB LEU A 65 20.589 1.380 -1.172 1.00 0.00 C ATOM 878 CG LEU A 65 19.382 1.276 -0.240 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.564 0.130 0.744 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.164 2.587 0.500 1.00 0.00 C ATOM 881 H LEU A 65 18.869 1.067 -3.005 1.00 0.00 H ATOM 882 HA LEU A 65 20.205 3.319 -1.995 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.793 0.394 -1.560 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.433 1.716 -0.586 1.00 0.00 H ATOM 885 HG LEU A 65 18.497 1.072 -0.828 1.00 0.00 H ATOM 886 HD11 LEU A 65 20.423 0.325 1.368 1.00 0.00 H ATOM 887 HD12 LEU A 65 19.715 -0.790 0.200 1.00 0.00 H ATOM 888 HD13 LEU A 65 18.682 0.043 1.361 1.00 0.00 H ATOM 889 HD21 LEU A 65 18.176 2.964 0.280 1.00 0.00 H ATOM 890 HD22 LEU A 65 19.903 3.308 0.181 1.00 0.00 H ATOM 891 HD23 LEU A 65 19.257 2.421 1.563 1.00 0.00 H ATOM 892 N GLU A 66 22.048 1.324 -3.872 1.00 0.00 N ATOM 893 CA GLU A 66 23.269 1.260 -4.667 1.00 0.00 C ATOM 894 C GLU A 66 23.189 2.203 -5.864 1.00 0.00 C ATOM 895 O GLU A 66 24.165 2.868 -6.211 1.00 0.00 O ATOM 896 CB GLU A 66 23.518 -0.171 -5.146 1.00 0.00 C ATOM 897 CG GLU A 66 22.490 -0.663 -6.151 1.00 0.00 C ATOM 898 CD GLU A 66 22.694 -2.118 -6.529 1.00 0.00 C ATOM 899 OE1 GLU A 66 23.850 -2.507 -6.792 1.00 0.00 O ATOM 900 OE2 GLU A 66 21.695 -2.867 -6.561 1.00 0.00 O ATOM 901 H GLU A 66 21.435 0.559 -3.875 1.00 0.00 H ATOM 902 HA GLU A 66 24.091 1.567 -4.037 1.00 0.00 H ATOM 903 HB2 GLU A 66 24.494 -0.220 -5.607 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.500 -0.832 -4.292 1.00 0.00 H ATOM 905 HG2 GLU A 66 21.505 -0.553 -5.723 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.562 -0.061 -7.045 1.00 0.00 H ATOM 907 N SER A 67 22.019 2.254 -6.492 1.00 0.00 N ATOM 908 CA SER A 67 21.811 3.111 -7.653 1.00 0.00 C ATOM 909 C SER A 67 21.819 4.583 -7.251 1.00 0.00 C ATOM 910 O SER A 67 21.034 5.011 -6.406 1.00 0.00 O ATOM 911 CB SER A 67 20.488 2.765 -8.339 1.00 0.00 C ATOM 912 OG SER A 67 20.372 3.427 -9.586 1.00 0.00 O ATOM 913 H SER A 67 21.278 1.700 -6.168 1.00 0.00 H ATOM 914 HA SER A 67 22.622 2.935 -8.345 1.00 0.00 H ATOM 915 HB2 SER A 67 20.439 1.700 -8.504 1.00 0.00 H ATOM 916 HB3 SER A 67 19.667 3.070 -7.705 1.00 0.00 H ATOM 917 HG SER A 67 20.919 4.216 -9.583 1.00 0.00 H ATOM 918 N GLY A 68 22.714 5.352 -7.863 1.00 0.00 N ATOM 919 CA GLY A 68 22.809 6.768 -7.556 1.00 0.00 C ATOM 920 C GLY A 68 23.356 7.577 -8.715 1.00 0.00 C ATOM 921 O GLY A 68 23.861 7.032 -9.697 1.00 0.00 O ATOM 922 H GLY A 68 23.314 4.956 -8.529 1.00 0.00 H ATOM 923 HA2 GLY A 68 21.826 7.137 -7.305 1.00 0.00 H ATOM 924 HA3 GLY A 68 23.460 6.897 -6.704 1.00 0.00 H ATOM 925 N PRO A 69 23.256 8.910 -8.610 1.00 0.00 N ATOM 926 CA PRO A 69 23.739 9.825 -9.650 1.00 0.00 C ATOM 927 C PRO A 69 25.260 9.847 -9.741 1.00 0.00 C ATOM 928 O PRO A 69 25.833 10.584 -10.544 1.00 0.00 O ATOM 929 CB PRO A 69 23.210 11.188 -9.196 1.00 0.00 C ATOM 930 CG PRO A 69 23.049 11.060 -7.721 1.00 0.00 C ATOM 931 CD PRO A 69 22.665 9.628 -7.468 1.00 0.00 C ATOM 932 HA PRO A 69 23.325 9.580 -10.617 1.00 0.00 H ATOM 933 HB2 PRO A 69 23.925 11.957 -9.452 1.00 0.00 H ATOM 934 HB3 PRO A 69 22.266 11.391 -9.680 1.00 0.00 H ATOM 935 HG2 PRO A 69 23.981 11.291 -7.229 1.00 0.00 H ATOM 936 HG3 PRO A 69 22.268 11.723 -7.378 1.00 0.00 H ATOM 937 HD2 PRO A 69 23.087 9.284 -6.536 1.00 0.00 H ATOM 938 HD3 PRO A 69 21.591 9.521 -7.461 1.00 0.00 H ATOM 939 N SER A 70 25.911 9.035 -8.913 1.00 0.00 N ATOM 940 CA SER A 70 27.367 8.965 -8.898 1.00 0.00 C ATOM 941 C SER A 70 27.975 10.347 -8.681 1.00 0.00 C ATOM 942 O SER A 70 28.956 10.714 -9.328 1.00 0.00 O ATOM 943 CB SER A 70 27.883 8.368 -10.209 1.00 0.00 C ATOM 944 OG SER A 70 27.754 6.957 -10.213 1.00 0.00 O ATOM 945 H SER A 70 25.398 8.472 -8.296 1.00 0.00 H ATOM 946 HA SER A 70 27.660 8.323 -8.081 1.00 0.00 H ATOM 947 HB2 SER A 70 27.315 8.772 -11.034 1.00 0.00 H ATOM 948 HB3 SER A 70 28.926 8.623 -10.331 1.00 0.00 H ATOM 949 HG SER A 70 27.102 6.697 -10.868 1.00 0.00 H ATOM 950 N SER A 71 27.386 11.109 -7.766 1.00 0.00 N ATOM 951 CA SER A 71 27.866 12.453 -7.465 1.00 0.00 C ATOM 952 C SER A 71 28.375 12.538 -6.029 1.00 0.00 C ATOM 953 O SER A 71 28.010 11.728 -5.179 1.00 0.00 O ATOM 954 CB SER A 71 26.751 13.477 -7.684 1.00 0.00 C ATOM 955 OG SER A 71 25.688 13.278 -6.768 1.00 0.00 O ATOM 956 H SER A 71 26.607 10.760 -7.283 1.00 0.00 H ATOM 957 HA SER A 71 28.682 12.671 -8.137 1.00 0.00 H ATOM 958 HB2 SER A 71 27.147 14.472 -7.547 1.00 0.00 H ATOM 959 HB3 SER A 71 26.367 13.377 -8.689 1.00 0.00 H ATOM 960 HG SER A 71 24.850 13.426 -7.212 1.00 0.00 H ATOM 961 N GLY A 72 29.223 13.528 -5.767 1.00 0.00 N ATOM 962 CA GLY A 72 29.770 13.703 -4.434 1.00 0.00 C ATOM 963 C GLY A 72 29.247 14.951 -3.751 1.00 0.00 C ATOM 964 O GLY A 72 28.118 14.938 -3.263 1.00 0.00 O ATOM 965 H GLY A 72 29.480 14.145 -6.484 1.00 0.00 H ATOM 966 HA2 GLY A 72 29.512 12.842 -3.835 1.00 0.00 H ATOM 967 HA3 GLY A 72 30.846 13.770 -4.505 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -8.403 -1.543 -5.992 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.027 -3.595 -6.587 1.00 0.00 ZN