ATOM 1 N GLY A 1 20.657 -0.010 20.113 1.00 0.00 N ATOM 2 CA GLY A 1 19.210 0.013 19.994 1.00 0.00 C ATOM 3 C GLY A 1 18.637 -1.343 19.632 1.00 0.00 C ATOM 4 O GLY A 1 19.223 -2.378 19.951 1.00 0.00 O ATOM 5 H1 GLY A 1 21.110 0.649 20.680 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.788 0.331 20.936 1.00 0.00 H ATOM 7 HA3 GLY A 1 18.935 0.723 19.229 1.00 0.00 H ATOM 8 N SER A 2 17.487 -1.339 18.966 1.00 0.00 N ATOM 9 CA SER A 2 16.832 -2.578 18.564 1.00 0.00 C ATOM 10 C SER A 2 16.335 -2.488 17.125 1.00 0.00 C ATOM 11 O SER A 2 16.281 -1.406 16.541 1.00 0.00 O ATOM 12 CB SER A 2 15.662 -2.887 19.501 1.00 0.00 C ATOM 13 OG SER A 2 16.094 -2.961 20.849 1.00 0.00 O ATOM 14 H SER A 2 17.069 -0.481 18.741 1.00 0.00 H ATOM 15 HA SER A 2 17.557 -3.374 18.633 1.00 0.00 H ATOM 16 HB2 SER A 2 14.920 -2.108 19.416 1.00 0.00 H ATOM 17 HB3 SER A 2 15.223 -3.835 19.224 1.00 0.00 H ATOM 18 HG SER A 2 16.173 -2.074 21.209 1.00 0.00 H ATOM 19 N SER A 3 15.972 -3.634 16.558 1.00 0.00 N ATOM 20 CA SER A 3 15.483 -3.687 15.185 1.00 0.00 C ATOM 21 C SER A 3 14.127 -4.383 15.118 1.00 0.00 C ATOM 22 O SER A 3 14.004 -5.562 15.449 1.00 0.00 O ATOM 23 CB SER A 3 16.488 -4.417 14.291 1.00 0.00 C ATOM 24 OG SER A 3 16.684 -5.751 14.727 1.00 0.00 O ATOM 25 H SER A 3 16.038 -4.465 17.075 1.00 0.00 H ATOM 26 HA SER A 3 15.372 -2.673 14.834 1.00 0.00 H ATOM 27 HB2 SER A 3 16.119 -4.432 13.277 1.00 0.00 H ATOM 28 HB3 SER A 3 17.435 -3.898 14.322 1.00 0.00 H ATOM 29 HG SER A 3 17.389 -5.776 15.377 1.00 0.00 H ATOM 30 N GLY A 4 13.110 -3.644 14.686 1.00 0.00 N ATOM 31 CA GLY A 4 11.776 -4.205 14.583 1.00 0.00 C ATOM 32 C GLY A 4 11.609 -5.083 13.359 1.00 0.00 C ATOM 33 O GLY A 4 11.998 -4.701 12.255 1.00 0.00 O ATOM 34 H GLY A 4 13.267 -2.709 14.436 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.576 -4.794 15.466 1.00 0.00 H ATOM 36 HA3 GLY A 4 11.061 -3.397 14.532 1.00 0.00 H ATOM 37 N SER A 5 11.031 -6.264 13.554 1.00 0.00 N ATOM 38 CA SER A 5 10.819 -7.202 12.458 1.00 0.00 C ATOM 39 C SER A 5 9.415 -7.053 11.880 1.00 0.00 C ATOM 40 O SER A 5 8.511 -7.820 12.212 1.00 0.00 O ATOM 41 CB SER A 5 11.036 -8.638 12.938 1.00 0.00 C ATOM 42 OG SER A 5 10.167 -8.954 14.012 1.00 0.00 O ATOM 43 H SER A 5 10.743 -6.512 14.458 1.00 0.00 H ATOM 44 HA SER A 5 11.539 -6.977 11.685 1.00 0.00 H ATOM 45 HB2 SER A 5 10.845 -9.320 12.123 1.00 0.00 H ATOM 46 HB3 SER A 5 12.058 -8.753 13.271 1.00 0.00 H ATOM 47 HG SER A 5 10.684 -9.242 14.768 1.00 0.00 H ATOM 48 N SER A 6 9.241 -6.061 11.012 1.00 0.00 N ATOM 49 CA SER A 6 7.947 -5.808 10.390 1.00 0.00 C ATOM 50 C SER A 6 7.921 -6.333 8.958 1.00 0.00 C ATOM 51 O SER A 6 8.413 -5.681 8.037 1.00 0.00 O ATOM 52 CB SER A 6 7.635 -4.311 10.403 1.00 0.00 C ATOM 53 OG SER A 6 7.271 -3.877 11.702 1.00 0.00 O ATOM 54 H SER A 6 10.001 -5.484 10.788 1.00 0.00 H ATOM 55 HA SER A 6 7.195 -6.329 10.965 1.00 0.00 H ATOM 56 HB2 SER A 6 8.507 -3.761 10.084 1.00 0.00 H ATOM 57 HB3 SER A 6 6.816 -4.111 9.727 1.00 0.00 H ATOM 58 HG SER A 6 6.500 -3.307 11.645 1.00 0.00 H ATOM 59 N GLY A 7 7.342 -7.516 8.777 1.00 0.00 N ATOM 60 CA GLY A 7 7.262 -8.109 7.455 1.00 0.00 C ATOM 61 C GLY A 7 7.149 -9.620 7.503 1.00 0.00 C ATOM 62 O GLY A 7 8.113 -10.332 7.219 1.00 0.00 O ATOM 63 H GLY A 7 6.966 -7.990 9.548 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.398 -7.709 6.945 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.150 -7.844 6.900 1.00 0.00 H ATOM 66 N THR A 8 5.968 -10.112 7.865 1.00 0.00 N ATOM 67 CA THR A 8 5.733 -11.548 7.952 1.00 0.00 C ATOM 68 C THR A 8 4.750 -12.010 6.883 1.00 0.00 C ATOM 69 O THR A 8 3.541 -11.824 7.015 1.00 0.00 O ATOM 70 CB THR A 8 5.191 -11.945 9.338 1.00 0.00 C ATOM 71 OG1 THR A 8 4.020 -11.179 9.644 1.00 0.00 O ATOM 72 CG2 THR A 8 6.243 -11.724 10.414 1.00 0.00 C ATOM 73 H THR A 8 5.239 -9.493 8.079 1.00 0.00 H ATOM 74 HA THR A 8 6.677 -12.050 7.800 1.00 0.00 H ATOM 75 HB THR A 8 4.931 -12.994 9.319 1.00 0.00 H ATOM 76 HG1 THR A 8 3.904 -10.494 8.982 1.00 0.00 H ATOM 77 HG21 THR A 8 5.838 -12.004 11.375 1.00 0.00 H ATOM 78 HG22 THR A 8 6.526 -10.682 10.433 1.00 0.00 H ATOM 79 HG23 THR A 8 7.111 -12.329 10.199 1.00 0.00 H ATOM 80 N GLY A 9 5.276 -12.614 5.822 1.00 0.00 N ATOM 81 CA GLY A 9 4.430 -13.094 4.745 1.00 0.00 C ATOM 82 C GLY A 9 4.262 -12.071 3.640 1.00 0.00 C ATOM 83 O GLY A 9 5.138 -11.235 3.422 1.00 0.00 O ATOM 84 H GLY A 9 6.248 -12.735 5.770 1.00 0.00 H ATOM 85 HA2 GLY A 9 4.868 -13.990 4.330 1.00 0.00 H ATOM 86 HA3 GLY A 9 3.457 -13.335 5.148 1.00 0.00 H ATOM 87 N GLU A 10 3.135 -12.139 2.939 1.00 0.00 N ATOM 88 CA GLU A 10 2.857 -11.212 1.848 1.00 0.00 C ATOM 89 C GLU A 10 1.376 -10.847 1.807 1.00 0.00 C ATOM 90 O GLU A 10 0.522 -11.620 2.242 1.00 0.00 O ATOM 91 CB GLU A 10 3.281 -11.822 0.511 1.00 0.00 C ATOM 92 CG GLU A 10 2.375 -12.948 0.041 1.00 0.00 C ATOM 93 CD GLU A 10 3.105 -13.966 -0.813 1.00 0.00 C ATOM 94 OE1 GLU A 10 3.316 -13.693 -2.013 1.00 0.00 O ATOM 95 OE2 GLU A 10 3.465 -15.037 -0.280 1.00 0.00 O ATOM 96 H GLU A 10 2.474 -12.828 3.161 1.00 0.00 H ATOM 97 HA GLU A 10 3.432 -10.314 2.021 1.00 0.00 H ATOM 98 HB2 GLU A 10 3.279 -11.047 -0.242 1.00 0.00 H ATOM 99 HB3 GLU A 10 4.284 -12.212 0.609 1.00 0.00 H ATOM 100 HG2 GLU A 10 1.969 -13.451 0.906 1.00 0.00 H ATOM 101 HG3 GLU A 10 1.569 -12.525 -0.540 1.00 0.00 H ATOM 102 N LYS A 11 1.078 -9.664 1.280 1.00 0.00 N ATOM 103 CA LYS A 11 -0.299 -9.196 1.180 1.00 0.00 C ATOM 104 C LYS A 11 -0.618 -8.745 -0.241 1.00 0.00 C ATOM 105 O LYS A 11 0.258 -8.321 -0.995 1.00 0.00 O ATOM 106 CB LYS A 11 -0.539 -8.043 2.158 1.00 0.00 C ATOM 107 CG LYS A 11 -0.069 -8.337 3.572 1.00 0.00 C ATOM 108 CD LYS A 11 -1.048 -9.234 4.310 1.00 0.00 C ATOM 109 CE LYS A 11 -0.599 -9.491 5.741 1.00 0.00 C ATOM 110 NZ LYS A 11 -1.282 -10.675 6.332 1.00 0.00 N ATOM 111 H LYS A 11 1.803 -9.092 0.950 1.00 0.00 H ATOM 112 HA LYS A 11 -0.949 -10.018 1.439 1.00 0.00 H ATOM 113 HB2 LYS A 11 -0.015 -7.169 1.801 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.598 -7.829 2.191 1.00 0.00 H ATOM 115 HG2 LYS A 11 0.891 -8.830 3.528 1.00 0.00 H ATOM 116 HG3 LYS A 11 0.028 -7.405 4.111 1.00 0.00 H ATOM 117 HD2 LYS A 11 -2.016 -8.757 4.329 1.00 0.00 H ATOM 118 HD3 LYS A 11 -1.120 -10.179 3.790 1.00 0.00 H ATOM 119 HE2 LYS A 11 0.466 -9.661 5.745 1.00 0.00 H ATOM 120 HE3 LYS A 11 -0.827 -8.619 6.337 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -0.996 -11.540 5.831 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -2.313 -10.567 6.256 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -1.027 -10.769 7.336 1.00 0.00 H ATOM 124 N PRO A 12 -1.902 -8.837 -0.618 1.00 0.00 N ATOM 125 CA PRO A 12 -2.367 -8.442 -1.951 1.00 0.00 C ATOM 126 C PRO A 12 -2.312 -6.932 -2.159 1.00 0.00 C ATOM 127 O PRO A 12 -2.752 -6.421 -3.190 1.00 0.00 O ATOM 128 CB PRO A 12 -3.816 -8.933 -1.982 1.00 0.00 C ATOM 129 CG PRO A 12 -4.233 -8.973 -0.552 1.00 0.00 C ATOM 130 CD PRO A 12 -3.000 -9.334 0.229 1.00 0.00 C ATOM 131 HA PRO A 12 -1.802 -8.932 -2.730 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.421 -8.242 -2.551 1.00 0.00 H ATOM 133 HB3 PRO A 12 -3.858 -9.913 -2.432 1.00 0.00 H ATOM 134 HG2 PRO A 12 -4.599 -8.004 -0.249 1.00 0.00 H ATOM 135 HG3 PRO A 12 -4.997 -9.724 -0.414 1.00 0.00 H ATOM 136 HD2 PRO A 12 -3.002 -8.837 1.188 1.00 0.00 H ATOM 137 HD3 PRO A 12 -2.933 -10.404 0.357 1.00 0.00 H ATOM 138 N HIS A 13 -1.768 -6.223 -1.176 1.00 0.00 N ATOM 139 CA HIS A 13 -1.655 -4.770 -1.253 1.00 0.00 C ATOM 140 C HIS A 13 -0.414 -4.282 -0.510 1.00 0.00 C ATOM 141 O HIS A 13 -0.388 -4.251 0.719 1.00 0.00 O ATOM 142 CB HIS A 13 -2.904 -4.108 -0.672 1.00 0.00 C ATOM 143 CG HIS A 13 -4.162 -4.452 -1.409 1.00 0.00 C ATOM 144 ND1 HIS A 13 -4.443 -3.985 -2.676 1.00 0.00 N ATOM 145 CD2 HIS A 13 -5.215 -5.223 -1.052 1.00 0.00 C ATOM 146 CE1 HIS A 13 -5.616 -4.453 -3.065 1.00 0.00 C ATOM 147 NE2 HIS A 13 -6.105 -5.207 -2.098 1.00 0.00 N ATOM 148 H HIS A 13 -1.435 -6.687 -0.380 1.00 0.00 H ATOM 149 HA HIS A 13 -1.565 -4.500 -2.294 1.00 0.00 H ATOM 150 HB2 HIS A 13 -3.026 -4.423 0.355 1.00 0.00 H ATOM 151 HB3 HIS A 13 -2.783 -3.035 -0.703 1.00 0.00 H ATOM 152 HD2 HIS A 13 -5.335 -5.753 -0.117 1.00 0.00 H ATOM 153 HE1 HIS A 13 -6.093 -4.253 -4.012 1.00 0.00 H ATOM 154 HE2 HIS A 13 -7.000 -5.606 -2.091 1.00 0.00 H ATOM 155 N GLU A 14 0.611 -3.903 -1.267 1.00 0.00 N ATOM 156 CA GLU A 14 1.855 -3.418 -0.679 1.00 0.00 C ATOM 157 C GLU A 14 2.045 -1.930 -0.959 1.00 0.00 C ATOM 158 O GLU A 14 1.675 -1.435 -2.024 1.00 0.00 O ATOM 159 CB GLU A 14 3.045 -4.208 -1.226 1.00 0.00 C ATOM 160 CG GLU A 14 4.221 -4.280 -0.266 1.00 0.00 C ATOM 161 CD GLU A 14 5.246 -5.320 -0.676 1.00 0.00 C ATOM 162 OE1 GLU A 14 6.031 -5.043 -1.608 1.00 0.00 O ATOM 163 OE2 GLU A 14 5.263 -6.409 -0.067 1.00 0.00 O ATOM 164 H GLU A 14 0.530 -3.950 -2.242 1.00 0.00 H ATOM 165 HA GLU A 14 1.797 -3.566 0.389 1.00 0.00 H ATOM 166 HB2 GLU A 14 2.723 -5.215 -1.446 1.00 0.00 H ATOM 167 HB3 GLU A 14 3.382 -3.740 -2.140 1.00 0.00 H ATOM 168 HG2 GLU A 14 4.703 -3.315 -0.234 1.00 0.00 H ATOM 169 HG3 GLU A 14 3.851 -4.529 0.718 1.00 0.00 H ATOM 170 N CYS A 15 2.625 -1.222 0.004 1.00 0.00 N ATOM 171 CA CYS A 15 2.864 0.209 -0.137 1.00 0.00 C ATOM 172 C CYS A 15 4.213 0.472 -0.801 1.00 0.00 C ATOM 173 O CYS A 15 5.255 0.044 -0.305 1.00 0.00 O ATOM 174 CB CYS A 15 2.815 0.893 1.231 1.00 0.00 C ATOM 175 SG CYS A 15 2.542 2.692 1.154 1.00 0.00 S ATOM 176 H CYS A 15 2.898 -1.673 0.831 1.00 0.00 H ATOM 177 HA CYS A 15 2.084 0.617 -0.761 1.00 0.00 H ATOM 178 HB2 CYS A 15 2.011 0.463 1.811 1.00 0.00 H ATOM 179 HB3 CYS A 15 3.751 0.724 1.743 1.00 0.00 H ATOM 180 N ARG A 16 4.184 1.180 -1.926 1.00 0.00 N ATOM 181 CA ARG A 16 5.403 1.499 -2.658 1.00 0.00 C ATOM 182 C ARG A 16 6.105 2.708 -2.045 1.00 0.00 C ATOM 183 O ARG A 16 7.272 2.971 -2.334 1.00 0.00 O ATOM 184 CB ARG A 16 5.082 1.774 -4.129 1.00 0.00 C ATOM 185 CG ARG A 16 6.180 2.529 -4.861 1.00 0.00 C ATOM 186 CD ARG A 16 6.080 2.336 -6.366 1.00 0.00 C ATOM 187 NE ARG A 16 5.249 3.359 -6.995 1.00 0.00 N ATOM 188 CZ ARG A 16 4.639 3.194 -8.163 1.00 0.00 C ATOM 189 NH1 ARG A 16 4.766 2.053 -8.826 1.00 0.00 N ATOM 190 NH2 ARG A 16 3.900 4.173 -8.671 1.00 0.00 N ATOM 191 H ARG A 16 3.322 1.494 -2.271 1.00 0.00 H ATOM 192 HA ARG A 16 6.061 0.646 -2.596 1.00 0.00 H ATOM 193 HB2 ARG A 16 4.926 0.832 -4.633 1.00 0.00 H ATOM 194 HB3 ARG A 16 4.176 2.358 -4.184 1.00 0.00 H ATOM 195 HG2 ARG A 16 6.091 3.582 -4.637 1.00 0.00 H ATOM 196 HG3 ARG A 16 7.140 2.167 -4.523 1.00 0.00 H ATOM 197 HD2 ARG A 16 7.073 2.383 -6.788 1.00 0.00 H ATOM 198 HD3 ARG A 16 5.651 1.365 -6.563 1.00 0.00 H ATOM 199 HE ARG A 16 5.142 4.211 -6.522 1.00 0.00 H ATOM 200 HH11 ARG A 16 5.321 1.314 -8.445 1.00 0.00 H ATOM 201 HH12 ARG A 16 4.304 1.931 -9.705 1.00 0.00 H ATOM 202 HH21 ARG A 16 3.802 5.034 -8.174 1.00 0.00 H ATOM 203 HH22 ARG A 16 3.441 4.048 -9.550 1.00 0.00 H ATOM 204 N GLU A 17 5.385 3.438 -1.199 1.00 0.00 N ATOM 205 CA GLU A 17 5.939 4.618 -0.547 1.00 0.00 C ATOM 206 C GLU A 17 6.987 4.226 0.491 1.00 0.00 C ATOM 207 O GLU A 17 8.079 4.793 0.533 1.00 0.00 O ATOM 208 CB GLU A 17 4.826 5.431 0.118 1.00 0.00 C ATOM 209 CG GLU A 17 3.747 5.890 -0.849 1.00 0.00 C ATOM 210 CD GLU A 17 4.151 7.124 -1.631 1.00 0.00 C ATOM 211 OE1 GLU A 17 5.004 7.889 -1.135 1.00 0.00 O ATOM 212 OE2 GLU A 17 3.614 7.325 -2.741 1.00 0.00 O ATOM 213 H GLU A 17 4.460 3.177 -1.010 1.00 0.00 H ATOM 214 HA GLU A 17 6.411 5.225 -1.305 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.362 4.825 0.882 1.00 0.00 H ATOM 216 HB3 GLU A 17 5.262 6.305 0.579 1.00 0.00 H ATOM 217 HG2 GLU A 17 3.543 5.091 -1.546 1.00 0.00 H ATOM 218 HG3 GLU A 17 2.852 6.114 -0.288 1.00 0.00 H ATOM 219 N CYS A 18 6.646 3.251 1.327 1.00 0.00 N ATOM 220 CA CYS A 18 7.554 2.782 2.366 1.00 0.00 C ATOM 221 C CYS A 18 7.839 1.291 2.207 1.00 0.00 C ATOM 222 O CYS A 18 8.974 0.845 2.365 1.00 0.00 O ATOM 223 CB CYS A 18 6.963 3.054 3.751 1.00 0.00 C ATOM 224 SG CYS A 18 5.289 2.377 3.991 1.00 0.00 S ATOM 225 H CYS A 18 5.760 2.837 1.244 1.00 0.00 H ATOM 226 HA CYS A 18 8.481 3.325 2.267 1.00 0.00 H ATOM 227 HB2 CYS A 18 7.605 2.614 4.501 1.00 0.00 H ATOM 228 HB3 CYS A 18 6.913 4.121 3.909 1.00 0.00 H ATOM 229 N GLY A 19 6.798 0.526 1.892 1.00 0.00 N ATOM 230 CA GLY A 19 6.957 -0.906 1.716 1.00 0.00 C ATOM 231 C GLY A 19 5.972 -1.705 2.547 1.00 0.00 C ATOM 232 O GLY A 19 5.960 -2.935 2.496 1.00 0.00 O ATOM 233 H GLY A 19 5.916 0.936 1.779 1.00 0.00 H ATOM 234 HA2 GLY A 19 6.812 -1.148 0.674 1.00 0.00 H ATOM 235 HA3 GLY A 19 7.961 -1.184 2.004 1.00 0.00 H ATOM 236 N LYS A 20 5.145 -1.005 3.316 1.00 0.00 N ATOM 237 CA LYS A 20 4.152 -1.656 4.162 1.00 0.00 C ATOM 238 C LYS A 20 3.287 -2.614 3.349 1.00 0.00 C ATOM 239 O LYS A 20 3.473 -2.759 2.141 1.00 0.00 O ATOM 240 CB LYS A 20 3.268 -0.609 4.844 1.00 0.00 C ATOM 241 CG LYS A 20 3.798 -0.149 6.191 1.00 0.00 C ATOM 242 CD LYS A 20 2.700 0.468 7.041 1.00 0.00 C ATOM 243 CE LYS A 20 2.988 0.306 8.526 1.00 0.00 C ATOM 244 NZ LYS A 20 4.013 1.276 9.001 1.00 0.00 N ATOM 245 H LYS A 20 5.203 -0.026 3.313 1.00 0.00 H ATOM 246 HA LYS A 20 4.677 -2.218 4.919 1.00 0.00 H ATOM 247 HB2 LYS A 20 3.189 0.254 4.198 1.00 0.00 H ATOM 248 HB3 LYS A 20 2.283 -1.028 4.992 1.00 0.00 H ATOM 249 HG2 LYS A 20 4.210 -0.999 6.715 1.00 0.00 H ATOM 250 HG3 LYS A 20 4.573 0.587 6.030 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.628 1.521 6.813 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.762 -0.017 6.810 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.073 0.464 9.076 1.00 0.00 H ATOM 254 HE3 LYS A 20 3.345 -0.698 8.702 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.635 1.837 9.791 1.00 0.00 H ATOM 256 HZ2 LYS A 20 4.280 1.920 8.229 1.00 0.00 H ATOM 257 HZ3 LYS A 20 4.862 0.769 9.324 1.00 0.00 H ATOM 258 N SER A 21 2.341 -3.264 4.019 1.00 0.00 N ATOM 259 CA SER A 21 1.450 -4.210 3.358 1.00 0.00 C ATOM 260 C SER A 21 0.131 -4.334 4.115 1.00 0.00 C ATOM 261 O SER A 21 0.098 -4.256 5.344 1.00 0.00 O ATOM 262 CB SER A 21 2.119 -5.582 3.247 1.00 0.00 C ATOM 263 OG SER A 21 3.452 -5.463 2.782 1.00 0.00 O ATOM 264 H SER A 21 2.243 -3.106 4.981 1.00 0.00 H ATOM 265 HA SER A 21 1.247 -3.837 2.365 1.00 0.00 H ATOM 266 HB2 SER A 21 2.130 -6.053 4.218 1.00 0.00 H ATOM 267 HB3 SER A 21 1.561 -6.196 2.555 1.00 0.00 H ATOM 268 HG SER A 21 4.029 -6.012 3.318 1.00 0.00 H ATOM 269 N PHE A 22 -0.954 -4.528 3.373 1.00 0.00 N ATOM 270 CA PHE A 22 -2.276 -4.662 3.974 1.00 0.00 C ATOM 271 C PHE A 22 -3.085 -5.748 3.270 1.00 0.00 C ATOM 272 O PHE A 22 -3.084 -5.841 2.043 1.00 0.00 O ATOM 273 CB PHE A 22 -3.026 -3.330 3.910 1.00 0.00 C ATOM 274 CG PHE A 22 -2.218 -2.163 4.402 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.187 -1.645 3.636 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.490 -1.585 5.631 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.441 -0.572 4.087 1.00 0.00 C ATOM 278 CE2 PHE A 22 -1.749 -0.511 6.088 1.00 0.00 C ATOM 279 CZ PHE A 22 -0.723 -0.004 5.314 1.00 0.00 C ATOM 280 H PHE A 22 -0.863 -4.582 2.399 1.00 0.00 H ATOM 281 HA PHE A 22 -2.143 -4.942 5.007 1.00 0.00 H ATOM 282 HB2 PHE A 22 -3.305 -3.131 2.886 1.00 0.00 H ATOM 283 HB3 PHE A 22 -3.917 -3.397 4.515 1.00 0.00 H ATOM 284 HD1 PHE A 22 -0.965 -2.088 2.676 1.00 0.00 H ATOM 285 HD2 PHE A 22 -3.293 -1.981 6.238 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.360 -0.177 3.480 1.00 0.00 H ATOM 287 HE2 PHE A 22 -1.972 -0.069 7.048 1.00 0.00 H ATOM 288 HZ PHE A 22 -0.142 0.834 5.669 1.00 0.00 H ATOM 289 N SER A 23 -3.775 -6.568 4.057 1.00 0.00 N ATOM 290 CA SER A 23 -4.585 -7.650 3.511 1.00 0.00 C ATOM 291 C SER A 23 -5.804 -7.099 2.778 1.00 0.00 C ATOM 292 O SER A 23 -6.400 -7.779 1.942 1.00 0.00 O ATOM 293 CB SER A 23 -5.031 -8.595 4.629 1.00 0.00 C ATOM 294 OG SER A 23 -5.356 -9.875 4.115 1.00 0.00 O ATOM 295 H SER A 23 -3.735 -6.443 5.029 1.00 0.00 H ATOM 296 HA SER A 23 -3.975 -8.199 2.809 1.00 0.00 H ATOM 297 HB2 SER A 23 -4.233 -8.701 5.347 1.00 0.00 H ATOM 298 HB3 SER A 23 -5.903 -8.184 5.117 1.00 0.00 H ATOM 299 HG SER A 23 -6.032 -9.787 3.439 1.00 0.00 H ATOM 300 N PHE A 24 -6.171 -5.863 3.098 1.00 0.00 N ATOM 301 CA PHE A 24 -7.320 -5.219 2.471 1.00 0.00 C ATOM 302 C PHE A 24 -6.917 -3.898 1.824 1.00 0.00 C ATOM 303 O PHE A 24 -6.257 -3.066 2.446 1.00 0.00 O ATOM 304 CB PHE A 24 -8.423 -4.980 3.504 1.00 0.00 C ATOM 305 CG PHE A 24 -9.235 -6.206 3.810 1.00 0.00 C ATOM 306 CD1 PHE A 24 -8.668 -7.279 4.478 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.565 -6.284 3.430 1.00 0.00 C ATOM 308 CE1 PHE A 24 -9.413 -8.409 4.760 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.315 -7.411 3.709 1.00 0.00 C ATOM 310 CZ PHE A 24 -10.738 -8.474 4.376 1.00 0.00 C ATOM 311 H PHE A 24 -5.656 -5.371 3.772 1.00 0.00 H ATOM 312 HA PHE A 24 -7.693 -5.882 1.706 1.00 0.00 H ATOM 313 HB2 PHE A 24 -7.975 -4.640 4.426 1.00 0.00 H ATOM 314 HB3 PHE A 24 -9.093 -4.219 3.133 1.00 0.00 H ATOM 315 HD1 PHE A 24 -7.632 -7.229 4.780 1.00 0.00 H ATOM 316 HD2 PHE A 24 -11.017 -5.453 2.908 1.00 0.00 H ATOM 317 HE1 PHE A 24 -8.960 -9.238 5.282 1.00 0.00 H ATOM 318 HE2 PHE A 24 -12.350 -7.459 3.407 1.00 0.00 H ATOM 319 HZ PHE A 24 -11.322 -9.356 4.595 1.00 0.00 H ATOM 320 N ASN A 25 -7.319 -3.712 0.571 1.00 0.00 N ATOM 321 CA ASN A 25 -6.999 -2.493 -0.162 1.00 0.00 C ATOM 322 C ASN A 25 -7.360 -1.256 0.656 1.00 0.00 C ATOM 323 O ASN A 25 -6.498 -0.438 0.976 1.00 0.00 O ATOM 324 CB ASN A 25 -7.741 -2.467 -1.500 1.00 0.00 C ATOM 325 CG ASN A 25 -7.476 -1.197 -2.284 1.00 0.00 C ATOM 326 OD1 ASN A 25 -8.379 -0.388 -2.500 1.00 0.00 O ATOM 327 ND2 ASN A 25 -6.233 -1.016 -2.714 1.00 0.00 N ATOM 328 H ASN A 25 -7.842 -4.413 0.128 1.00 0.00 H ATOM 329 HA ASN A 25 -5.936 -2.488 -0.350 1.00 0.00 H ATOM 330 HB2 ASN A 25 -7.423 -3.309 -2.097 1.00 0.00 H ATOM 331 HB3 ASN A 25 -8.803 -2.542 -1.317 1.00 0.00 H ATOM 332 HD21 ASN A 25 -5.566 -1.702 -2.504 1.00 0.00 H ATOM 333 HD22 ASN A 25 -6.034 -0.202 -3.223 1.00 0.00 H ATOM 334 N SER A 26 -8.639 -1.128 0.992 1.00 0.00 N ATOM 335 CA SER A 26 -9.115 0.010 1.770 1.00 0.00 C ATOM 336 C SER A 26 -8.059 0.462 2.773 1.00 0.00 C ATOM 337 O SER A 26 -7.834 1.658 2.956 1.00 0.00 O ATOM 338 CB SER A 26 -10.409 -0.352 2.502 1.00 0.00 C ATOM 339 OG SER A 26 -10.210 -1.449 3.377 1.00 0.00 O ATOM 340 H SER A 26 -9.279 -1.814 0.707 1.00 0.00 H ATOM 341 HA SER A 26 -9.314 0.820 1.084 1.00 0.00 H ATOM 342 HB2 SER A 26 -10.742 0.498 3.079 1.00 0.00 H ATOM 343 HB3 SER A 26 -11.167 -0.615 1.779 1.00 0.00 H ATOM 344 HG SER A 26 -11.007 -1.596 3.892 1.00 0.00 H ATOM 345 N GLN A 27 -7.414 -0.504 3.420 1.00 0.00 N ATOM 346 CA GLN A 27 -6.382 -0.206 4.405 1.00 0.00 C ATOM 347 C GLN A 27 -5.214 0.535 3.763 1.00 0.00 C ATOM 348 O GLN A 27 -4.926 1.681 4.110 1.00 0.00 O ATOM 349 CB GLN A 27 -5.884 -1.496 5.060 1.00 0.00 C ATOM 350 CG GLN A 27 -6.985 -2.301 5.731 1.00 0.00 C ATOM 351 CD GLN A 27 -6.446 -3.466 6.538 1.00 0.00 C ATOM 352 OE1 GLN A 27 -6.682 -4.628 6.206 1.00 0.00 O ATOM 353 NE2 GLN A 27 -5.718 -3.160 7.606 1.00 0.00 N ATOM 354 H GLN A 27 -7.638 -1.438 3.230 1.00 0.00 H ATOM 355 HA GLN A 27 -6.820 0.426 5.163 1.00 0.00 H ATOM 356 HB2 GLN A 27 -5.424 -2.115 4.304 1.00 0.00 H ATOM 357 HB3 GLN A 27 -5.146 -1.245 5.807 1.00 0.00 H ATOM 358 HG2 GLN A 27 -7.538 -1.650 6.392 1.00 0.00 H ATOM 359 HG3 GLN A 27 -7.647 -2.685 4.969 1.00 0.00 H ATOM 360 HE21 GLN A 27 -5.573 -2.212 7.810 1.00 0.00 H ATOM 361 HE22 GLN A 27 -5.358 -3.893 8.146 1.00 0.00 H ATOM 362 N LEU A 28 -4.544 -0.125 2.825 1.00 0.00 N ATOM 363 CA LEU A 28 -3.407 0.471 2.133 1.00 0.00 C ATOM 364 C LEU A 28 -3.733 1.887 1.668 1.00 0.00 C ATOM 365 O LEU A 28 -2.856 2.749 1.610 1.00 0.00 O ATOM 366 CB LEU A 28 -3.003 -0.391 0.936 1.00 0.00 C ATOM 367 CG LEU A 28 -1.942 0.202 0.009 1.00 0.00 C ATOM 368 CD1 LEU A 28 -0.709 0.608 0.801 1.00 0.00 C ATOM 369 CD2 LEU A 28 -1.572 -0.791 -1.083 1.00 0.00 C ATOM 370 H LEU A 28 -4.821 -1.035 2.591 1.00 0.00 H ATOM 371 HA LEU A 28 -2.582 0.515 2.829 1.00 0.00 H ATOM 372 HB2 LEU A 28 -2.625 -1.328 1.315 1.00 0.00 H ATOM 373 HB3 LEU A 28 -3.892 -0.575 0.348 1.00 0.00 H ATOM 374 HG LEU A 28 -2.340 1.088 -0.465 1.00 0.00 H ATOM 375 HD11 LEU A 28 -0.999 1.264 1.608 1.00 0.00 H ATOM 376 HD12 LEU A 28 -0.016 1.122 0.151 1.00 0.00 H ATOM 377 HD13 LEU A 28 -0.234 -0.274 1.206 1.00 0.00 H ATOM 378 HD21 LEU A 28 -2.426 -0.954 -1.725 1.00 0.00 H ATOM 379 HD22 LEU A 28 -1.276 -1.727 -0.633 1.00 0.00 H ATOM 380 HD23 LEU A 28 -0.753 -0.397 -1.667 1.00 0.00 H ATOM 381 N ILE A 29 -5.000 2.119 1.341 1.00 0.00 N ATOM 382 CA ILE A 29 -5.442 3.431 0.884 1.00 0.00 C ATOM 383 C ILE A 29 -5.433 4.442 2.026 1.00 0.00 C ATOM 384 O ILE A 29 -5.015 5.586 1.853 1.00 0.00 O ATOM 385 CB ILE A 29 -6.857 3.369 0.279 1.00 0.00 C ATOM 386 CG1 ILE A 29 -6.965 2.199 -0.701 1.00 0.00 C ATOM 387 CG2 ILE A 29 -7.195 4.681 -0.413 1.00 0.00 C ATOM 388 CD1 ILE A 29 -6.564 2.556 -2.115 1.00 0.00 C ATOM 389 H ILE A 29 -5.652 1.391 1.408 1.00 0.00 H ATOM 390 HA ILE A 29 -4.758 3.764 0.117 1.00 0.00 H ATOM 391 HB ILE A 29 -7.562 3.222 1.083 1.00 0.00 H ATOM 392 HG12 ILE A 29 -6.325 1.398 -0.367 1.00 0.00 H ATOM 393 HG13 ILE A 29 -7.988 1.852 -0.723 1.00 0.00 H ATOM 394 HG21 ILE A 29 -6.462 4.881 -1.182 1.00 0.00 H ATOM 395 HG22 ILE A 29 -8.174 4.609 -0.861 1.00 0.00 H ATOM 396 HG23 ILE A 29 -7.187 5.482 0.309 1.00 0.00 H ATOM 397 HD11 ILE A 29 -5.511 2.799 -2.139 1.00 0.00 H ATOM 398 HD12 ILE A 29 -6.753 1.716 -2.766 1.00 0.00 H ATOM 399 HD13 ILE A 29 -7.137 3.408 -2.448 1.00 0.00 H ATOM 400 N VAL A 30 -5.896 4.010 3.195 1.00 0.00 N ATOM 401 CA VAL A 30 -5.939 4.876 4.367 1.00 0.00 C ATOM 402 C VAL A 30 -4.536 5.167 4.887 1.00 0.00 C ATOM 403 O VAL A 30 -4.300 6.191 5.529 1.00 0.00 O ATOM 404 CB VAL A 30 -6.775 4.248 5.498 1.00 0.00 C ATOM 405 CG1 VAL A 30 -6.738 5.126 6.740 1.00 0.00 C ATOM 406 CG2 VAL A 30 -8.207 4.021 5.039 1.00 0.00 C ATOM 407 H VAL A 30 -6.216 3.087 3.271 1.00 0.00 H ATOM 408 HA VAL A 30 -6.406 5.807 4.078 1.00 0.00 H ATOM 409 HB VAL A 30 -6.343 3.291 5.749 1.00 0.00 H ATOM 410 HG11 VAL A 30 -7.205 4.605 7.563 1.00 0.00 H ATOM 411 HG12 VAL A 30 -5.712 5.353 6.991 1.00 0.00 H ATOM 412 HG13 VAL A 30 -7.273 6.045 6.547 1.00 0.00 H ATOM 413 HG21 VAL A 30 -8.471 4.763 4.300 1.00 0.00 H ATOM 414 HG22 VAL A 30 -8.293 3.035 4.607 1.00 0.00 H ATOM 415 HG23 VAL A 30 -8.874 4.102 5.885 1.00 0.00 H ATOM 416 N HIS A 31 -3.607 4.259 4.606 1.00 0.00 N ATOM 417 CA HIS A 31 -2.225 4.418 5.045 1.00 0.00 C ATOM 418 C HIS A 31 -1.466 5.363 4.118 1.00 0.00 C ATOM 419 O HIS A 31 -0.807 6.297 4.574 1.00 0.00 O ATOM 420 CB HIS A 31 -1.524 3.060 5.094 1.00 0.00 C ATOM 421 CG HIS A 31 -0.030 3.156 5.053 1.00 0.00 C ATOM 422 ND1 HIS A 31 0.727 3.581 6.125 1.00 0.00 N ATOM 423 CD2 HIS A 31 0.849 2.878 4.062 1.00 0.00 C ATOM 424 CE1 HIS A 31 2.006 3.561 5.794 1.00 0.00 C ATOM 425 NE2 HIS A 31 2.107 3.137 4.547 1.00 0.00 N ATOM 426 H HIS A 31 -3.856 3.464 4.091 1.00 0.00 H ATOM 427 HA HIS A 31 -2.239 4.842 6.038 1.00 0.00 H ATOM 428 HB2 HIS A 31 -1.798 2.554 6.008 1.00 0.00 H ATOM 429 HB3 HIS A 31 -1.842 2.467 4.249 1.00 0.00 H ATOM 430 HD1 HIS A 31 0.378 3.857 6.998 1.00 0.00 H ATOM 431 HD2 HIS A 31 0.606 2.518 3.072 1.00 0.00 H ATOM 432 HE1 HIS A 31 2.829 3.842 6.434 1.00 0.00 H ATOM 433 N GLN A 32 -1.564 5.112 2.817 1.00 0.00 N ATOM 434 CA GLN A 32 -0.885 5.940 1.827 1.00 0.00 C ATOM 435 C GLN A 32 -1.190 7.417 2.051 1.00 0.00 C ATOM 436 O GLN A 32 -0.417 8.288 1.652 1.00 0.00 O ATOM 437 CB GLN A 32 -1.304 5.530 0.414 1.00 0.00 C ATOM 438 CG GLN A 32 -0.617 4.267 -0.081 1.00 0.00 C ATOM 439 CD GLN A 32 -0.567 4.185 -1.594 1.00 0.00 C ATOM 440 OE1 GLN A 32 -0.672 5.199 -2.286 1.00 0.00 O ATOM 441 NE2 GLN A 32 -0.406 2.975 -2.117 1.00 0.00 N ATOM 442 H GLN A 32 -2.104 4.353 2.515 1.00 0.00 H ATOM 443 HA GLN A 32 0.178 5.784 1.937 1.00 0.00 H ATOM 444 HB2 GLN A 32 -2.370 5.362 0.402 1.00 0.00 H ATOM 445 HB3 GLN A 32 -1.065 6.333 -0.267 1.00 0.00 H ATOM 446 HG2 GLN A 32 0.394 4.250 0.298 1.00 0.00 H ATOM 447 HG3 GLN A 32 -1.155 3.409 0.294 1.00 0.00 H ATOM 448 HE21 GLN A 32 -0.330 2.213 -1.505 1.00 0.00 H ATOM 449 HE22 GLN A 32 -0.371 2.893 -3.092 1.00 0.00 H ATOM 450 N ARG A 33 -2.321 7.692 2.693 1.00 0.00 N ATOM 451 CA ARG A 33 -2.729 9.064 2.969 1.00 0.00 C ATOM 452 C ARG A 33 -1.724 9.756 3.885 1.00 0.00 C ATOM 453 O ARG A 33 -1.818 10.960 4.129 1.00 0.00 O ATOM 454 CB ARG A 33 -4.118 9.087 3.608 1.00 0.00 C ATOM 455 CG ARG A 33 -5.109 8.145 2.945 1.00 0.00 C ATOM 456 CD ARG A 33 -6.541 8.623 3.129 1.00 0.00 C ATOM 457 NE ARG A 33 -6.941 9.568 2.090 1.00 0.00 N ATOM 458 CZ ARG A 33 -7.922 10.452 2.239 1.00 0.00 C ATOM 459 NH1 ARG A 33 -8.600 10.510 3.377 1.00 0.00 N ATOM 460 NH2 ARG A 33 -8.227 11.279 1.247 1.00 0.00 N ATOM 461 H ARG A 33 -2.896 6.955 2.986 1.00 0.00 H ATOM 462 HA ARG A 33 -2.766 9.595 2.029 1.00 0.00 H ATOM 463 HB2 ARG A 33 -4.029 8.806 4.647 1.00 0.00 H ATOM 464 HB3 ARG A 33 -4.512 10.090 3.547 1.00 0.00 H ATOM 465 HG2 ARG A 33 -4.892 8.094 1.888 1.00 0.00 H ATOM 466 HG3 ARG A 33 -5.007 7.163 3.383 1.00 0.00 H ATOM 467 HD2 ARG A 33 -7.199 7.767 3.096 1.00 0.00 H ATOM 468 HD3 ARG A 33 -6.625 9.103 4.092 1.00 0.00 H ATOM 469 HE ARG A 33 -6.453 9.543 1.241 1.00 0.00 H ATOM 470 HH11 ARG A 33 -8.371 9.888 4.126 1.00 0.00 H ATOM 471 HH12 ARG A 33 -9.337 11.177 3.486 1.00 0.00 H ATOM 472 HH21 ARG A 33 -7.718 11.238 0.388 1.00 0.00 H ATOM 473 HH22 ARG A 33 -8.965 11.943 1.360 1.00 0.00 H ATOM 474 N ILE A 34 -0.764 8.988 4.390 1.00 0.00 N ATOM 475 CA ILE A 34 0.257 9.527 5.279 1.00 0.00 C ATOM 476 C ILE A 34 1.444 10.067 4.488 1.00 0.00 C ATOM 477 O ILE A 34 2.097 11.025 4.904 1.00 0.00 O ATOM 478 CB ILE A 34 0.758 8.462 6.272 1.00 0.00 C ATOM 479 CG1 ILE A 34 1.748 7.518 5.585 1.00 0.00 C ATOM 480 CG2 ILE A 34 -0.414 7.681 6.847 1.00 0.00 C ATOM 481 CD1 ILE A 34 2.329 6.474 6.512 1.00 0.00 C ATOM 482 H ILE A 34 -0.743 8.036 4.158 1.00 0.00 H ATOM 483 HA ILE A 34 -0.185 10.336 5.842 1.00 0.00 H ATOM 484 HB ILE A 34 1.258 8.966 7.085 1.00 0.00 H ATOM 485 HG12 ILE A 34 1.247 7.004 4.780 1.00 0.00 H ATOM 486 HG13 ILE A 34 2.566 8.098 5.183 1.00 0.00 H ATOM 487 HG21 ILE A 34 -1.253 7.740 6.170 1.00 0.00 H ATOM 488 HG22 ILE A 34 -0.129 6.648 6.977 1.00 0.00 H ATOM 489 HG23 ILE A 34 -0.692 8.101 7.802 1.00 0.00 H ATOM 490 HD11 ILE A 34 3.215 6.047 6.063 1.00 0.00 H ATOM 491 HD12 ILE A 34 2.590 6.933 7.454 1.00 0.00 H ATOM 492 HD13 ILE A 34 1.601 5.695 6.680 1.00 0.00 H ATOM 493 N HIS A 35 1.718 9.447 3.344 1.00 0.00 N ATOM 494 CA HIS A 35 2.825 9.867 2.493 1.00 0.00 C ATOM 495 C HIS A 35 2.465 11.131 1.717 1.00 0.00 C ATOM 496 O HIS A 35 3.097 12.175 1.882 1.00 0.00 O ATOM 497 CB HIS A 35 3.202 8.748 1.522 1.00 0.00 C ATOM 498 CG HIS A 35 3.711 7.513 2.199 1.00 0.00 C ATOM 499 ND1 HIS A 35 4.939 7.450 2.825 1.00 0.00 N ATOM 500 CD2 HIS A 35 3.151 6.290 2.348 1.00 0.00 C ATOM 501 CE1 HIS A 35 5.112 6.240 3.328 1.00 0.00 C ATOM 502 NE2 HIS A 35 4.041 5.518 3.053 1.00 0.00 N ATOM 503 H HIS A 35 1.162 8.690 3.066 1.00 0.00 H ATOM 504 HA HIS A 35 3.671 10.079 3.130 1.00 0.00 H ATOM 505 HB2 HIS A 35 2.332 8.474 0.944 1.00 0.00 H ATOM 506 HB3 HIS A 35 3.974 9.104 0.855 1.00 0.00 H ATOM 507 HD1 HIS A 35 5.587 8.181 2.889 1.00 0.00 H ATOM 508 HD2 HIS A 35 2.183 5.979 1.980 1.00 0.00 H ATOM 509 HE1 HIS A 35 5.980 5.900 3.872 1.00 0.00 H ATOM 510 N THR A 36 1.446 11.029 0.870 1.00 0.00 N ATOM 511 CA THR A 36 1.003 12.162 0.067 1.00 0.00 C ATOM 512 C THR A 36 0.797 13.401 0.932 1.00 0.00 C ATOM 513 O THR A 36 1.165 14.509 0.543 1.00 0.00 O ATOM 514 CB THR A 36 -0.307 11.845 -0.677 1.00 0.00 C ATOM 515 OG1 THR A 36 -0.736 12.990 -1.424 1.00 0.00 O ATOM 516 CG2 THR A 36 -1.398 11.433 0.299 1.00 0.00 C ATOM 517 H THR A 36 0.982 10.170 0.783 1.00 0.00 H ATOM 518 HA THR A 36 1.769 12.370 -0.667 1.00 0.00 H ATOM 519 HB THR A 36 -0.127 11.027 -1.359 1.00 0.00 H ATOM 520 HG1 THR A 36 -0.857 12.745 -2.344 1.00 0.00 H ATOM 521 HG21 THR A 36 -2.316 11.256 -0.241 1.00 0.00 H ATOM 522 HG22 THR A 36 -1.552 12.222 1.021 1.00 0.00 H ATOM 523 HG23 THR A 36 -1.101 10.530 0.811 1.00 0.00 H ATOM 524 N GLY A 37 0.207 13.205 2.107 1.00 0.00 N ATOM 525 CA GLY A 37 -0.038 14.316 3.008 1.00 0.00 C ATOM 526 C GLY A 37 -1.135 15.236 2.510 1.00 0.00 C ATOM 527 O GLY A 37 -0.969 16.455 2.490 1.00 0.00 O ATOM 528 H GLY A 37 -0.065 12.299 2.364 1.00 0.00 H ATOM 529 HA2 GLY A 37 -0.320 13.926 3.974 1.00 0.00 H ATOM 530 HA3 GLY A 37 0.874 14.886 3.114 1.00 0.00 H ATOM 531 N GLU A 38 -2.258 14.651 2.106 1.00 0.00 N ATOM 532 CA GLU A 38 -3.385 15.428 1.603 1.00 0.00 C ATOM 533 C GLU A 38 -3.560 16.714 2.405 1.00 0.00 C ATOM 534 O GLU A 38 -4.061 16.694 3.528 1.00 0.00 O ATOM 535 CB GLU A 38 -4.670 14.599 1.660 1.00 0.00 C ATOM 536 CG GLU A 38 -5.754 15.091 0.716 1.00 0.00 C ATOM 537 CD GLU A 38 -6.527 16.268 1.279 1.00 0.00 C ATOM 538 OE1 GLU A 38 -6.545 16.427 2.517 1.00 0.00 O ATOM 539 OE2 GLU A 38 -7.115 17.028 0.481 1.00 0.00 O ATOM 540 H GLU A 38 -2.330 13.675 2.146 1.00 0.00 H ATOM 541 HA GLU A 38 -3.178 15.684 0.575 1.00 0.00 H ATOM 542 HB2 GLU A 38 -4.436 13.576 1.405 1.00 0.00 H ATOM 543 HB3 GLU A 38 -5.058 14.630 2.667 1.00 0.00 H ATOM 544 HG2 GLU A 38 -5.294 15.394 -0.213 1.00 0.00 H ATOM 545 HG3 GLU A 38 -6.444 14.282 0.528 1.00 0.00 H ATOM 546 N ASN A 39 -3.142 17.831 1.819 1.00 0.00 N ATOM 547 CA ASN A 39 -3.251 19.128 2.479 1.00 0.00 C ATOM 548 C ASN A 39 -4.689 19.398 2.912 1.00 0.00 C ATOM 549 O ASN A 39 -5.644 19.137 2.180 1.00 0.00 O ATOM 550 CB ASN A 39 -2.770 20.240 1.545 1.00 0.00 C ATOM 551 CG ASN A 39 -3.877 20.763 0.650 1.00 0.00 C ATOM 552 OD1 ASN A 39 -4.350 20.061 -0.244 1.00 0.00 O ATOM 553 ND2 ASN A 39 -4.295 22.001 0.887 1.00 0.00 N ATOM 554 H ASN A 39 -2.750 17.784 0.922 1.00 0.00 H ATOM 555 HA ASN A 39 -2.621 19.107 3.355 1.00 0.00 H ATOM 556 HB2 ASN A 39 -2.395 21.062 2.138 1.00 0.00 H ATOM 557 HB3 ASN A 39 -1.976 19.861 0.921 1.00 0.00 H ATOM 558 HD21 ASN A 39 -3.871 22.501 1.616 1.00 0.00 H ATOM 559 HD22 ASN A 39 -5.010 22.363 0.323 1.00 0.00 H ATOM 560 N PRO A 40 -4.848 19.935 4.131 1.00 0.00 N ATOM 561 CA PRO A 40 -6.166 20.254 4.689 1.00 0.00 C ATOM 562 C PRO A 40 -6.828 21.428 3.977 1.00 0.00 C ATOM 563 O PRO A 40 -6.194 22.454 3.729 1.00 0.00 O ATOM 564 CB PRO A 40 -5.857 20.615 6.144 1.00 0.00 C ATOM 565 CG PRO A 40 -4.441 21.078 6.126 1.00 0.00 C ATOM 566 CD PRO A 40 -3.755 20.272 5.057 1.00 0.00 C ATOM 567 HA PRO A 40 -6.826 19.399 4.661 1.00 0.00 H ATOM 568 HB2 PRO A 40 -6.525 21.399 6.472 1.00 0.00 H ATOM 569 HB3 PRO A 40 -5.979 19.744 6.769 1.00 0.00 H ATOM 570 HG2 PRO A 40 -4.401 22.130 5.887 1.00 0.00 H ATOM 571 HG3 PRO A 40 -3.982 20.892 7.086 1.00 0.00 H ATOM 572 HD2 PRO A 40 -3.000 20.866 4.563 1.00 0.00 H ATOM 573 HD3 PRO A 40 -3.319 19.379 5.479 1.00 0.00 H ATOM 574 N SER A 41 -8.107 21.273 3.652 1.00 0.00 N ATOM 575 CA SER A 41 -8.855 22.320 2.965 1.00 0.00 C ATOM 576 C SER A 41 -9.114 23.501 3.896 1.00 0.00 C ATOM 577 O SER A 41 -8.939 24.657 3.514 1.00 0.00 O ATOM 578 CB SER A 41 -10.181 21.768 2.440 1.00 0.00 C ATOM 579 OG SER A 41 -10.022 21.197 1.153 1.00 0.00 O ATOM 580 H SER A 41 -8.558 20.432 3.876 1.00 0.00 H ATOM 581 HA SER A 41 -8.260 22.659 2.130 1.00 0.00 H ATOM 582 HB2 SER A 41 -10.545 21.009 3.115 1.00 0.00 H ATOM 583 HB3 SER A 41 -10.902 22.570 2.378 1.00 0.00 H ATOM 584 HG SER A 41 -10.362 20.299 1.157 1.00 0.00 H ATOM 585 N GLY A 42 -9.535 23.200 5.121 1.00 0.00 N ATOM 586 CA GLY A 42 -9.812 24.246 6.088 1.00 0.00 C ATOM 587 C GLY A 42 -9.186 23.967 7.439 1.00 0.00 C ATOM 588 O GLY A 42 -9.876 23.713 8.427 1.00 0.00 O ATOM 589 H GLY A 42 -9.657 22.259 5.370 1.00 0.00 H ATOM 590 HA2 GLY A 42 -9.428 25.181 5.710 1.00 0.00 H ATOM 591 HA3 GLY A 42 -10.882 24.331 6.211 1.00 0.00 H ATOM 592 N PRO A 43 -7.846 24.012 7.495 1.00 0.00 N ATOM 593 CA PRO A 43 -7.097 23.763 8.731 1.00 0.00 C ATOM 594 C PRO A 43 -7.275 24.882 9.751 1.00 0.00 C ATOM 595 O PRO A 43 -6.538 25.868 9.740 1.00 0.00 O ATOM 596 CB PRO A 43 -5.643 23.698 8.257 1.00 0.00 C ATOM 597 CG PRO A 43 -5.617 24.504 7.004 1.00 0.00 C ATOM 598 CD PRO A 43 -6.960 24.308 6.357 1.00 0.00 C ATOM 599 HA PRO A 43 -7.374 22.821 9.180 1.00 0.00 H ATOM 600 HB2 PRO A 43 -4.996 24.120 9.013 1.00 0.00 H ATOM 601 HB3 PRO A 43 -5.367 22.671 8.071 1.00 0.00 H ATOM 602 HG2 PRO A 43 -5.462 25.545 7.240 1.00 0.00 H ATOM 603 HG3 PRO A 43 -4.833 24.144 6.353 1.00 0.00 H ATOM 604 HD2 PRO A 43 -7.271 25.211 5.852 1.00 0.00 H ATOM 605 HD3 PRO A 43 -6.930 23.478 5.667 1.00 0.00 H ATOM 606 N SER A 44 -8.257 24.722 10.633 1.00 0.00 N ATOM 607 CA SER A 44 -8.533 25.721 11.659 1.00 0.00 C ATOM 608 C SER A 44 -8.389 25.121 13.054 1.00 0.00 C ATOM 609 O SER A 44 -7.576 25.578 13.857 1.00 0.00 O ATOM 610 CB SER A 44 -9.941 26.291 11.479 1.00 0.00 C ATOM 611 OG SER A 44 -10.903 25.255 11.384 1.00 0.00 O ATOM 612 H SER A 44 -8.810 23.914 10.590 1.00 0.00 H ATOM 613 HA SER A 44 -7.814 26.519 11.546 1.00 0.00 H ATOM 614 HB2 SER A 44 -10.185 26.915 12.326 1.00 0.00 H ATOM 615 HB3 SER A 44 -9.975 26.882 10.575 1.00 0.00 H ATOM 616 HG SER A 44 -11.781 25.620 11.513 1.00 0.00 H ATOM 617 N SER A 45 -9.185 24.094 13.335 1.00 0.00 N ATOM 618 CA SER A 45 -9.150 23.433 14.634 1.00 0.00 C ATOM 619 C SER A 45 -7.766 22.852 14.911 1.00 0.00 C ATOM 620 O SER A 45 -7.145 23.156 15.929 1.00 0.00 O ATOM 621 CB SER A 45 -10.202 22.324 14.694 1.00 0.00 C ATOM 622 OG SER A 45 -10.056 21.424 13.610 1.00 0.00 O ATOM 623 H SER A 45 -9.812 23.776 12.652 1.00 0.00 H ATOM 624 HA SER A 45 -9.374 24.172 15.388 1.00 0.00 H ATOM 625 HB2 SER A 45 -10.092 21.777 15.618 1.00 0.00 H ATOM 626 HB3 SER A 45 -11.188 22.765 14.651 1.00 0.00 H ATOM 627 HG SER A 45 -10.232 20.529 13.910 1.00 0.00 H ATOM 628 N GLY A 46 -7.289 22.014 13.995 1.00 0.00 N ATOM 629 CA GLY A 46 -5.983 21.403 14.158 1.00 0.00 C ATOM 630 C GLY A 46 -5.225 21.298 12.850 1.00 0.00 C ATOM 631 O GLY A 46 -5.377 22.171 11.997 1.00 0.00 O ATOM 632 H GLY A 46 -7.828 21.809 13.203 1.00 0.00 H ATOM 633 HA2 GLY A 46 -5.404 21.996 14.851 1.00 0.00 H ATOM 634 HA3 GLY A 46 -6.110 20.412 14.568 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 201 3.560 3.581 3.122 1.00 0.00 ZN