ATOM 1 C GLY A 1 -17.956 -21.522 -13.566 1.00 0.00 A ATOM 2 CA GLY A 1 -17.948 -22.256 -12.240 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.551 -23.609 -11.403 1.00 0.00 A ATOM 4 HA2 GLY A 1 -18.641 -23.082 -12.293 1.00 0.00 A ATOM 5 HA1 GLY A 1 -18.271 -21.577 -11.464 1.00 0.00 A ATOM 6 N GLY A 1 -16.633 -22.767 -11.897 1.00 0.00 A ATOM 7 O GLY A 1 -18.436 -20.392 -13.655 1.00 0.00 A ATOM 8 C SER A 2 -17.000 -20.085 -15.839 1.00 0.00 A ATOM 9 CA SER A 2 -17.366 -21.564 -15.928 1.00 0.00 A ATOM 10 CB SER A 2 -18.710 -21.726 -16.642 1.00 0.00 A ATOM 11 HN SER A 2 -17.057 -23.064 -14.466 1.00 0.00 A ATOM 12 HA SER A 2 -16.604 -22.079 -16.492 1.00 0.00 A ATOM 13 HB2 SER A 2 -19.482 -21.239 -16.066 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.651 -21.272 -17.621 1.00 0.00 A ATOM 15 HG SER A 2 -19.920 -23.251 -16.428 1.00 0.00 A ATOM 16 N SER A 2 -17.423 -22.165 -14.600 1.00 0.00 A ATOM 17 O SER A 2 -17.577 -19.249 -16.533 1.00 0.00 A ATOM 18 OG SER A 2 -19.046 -23.094 -16.792 1.00 0.00 A ATOM 19 C SER A 3 -14.680 -17.960 -15.940 1.00 0.00 A ATOM 20 CA SER A 3 -15.592 -18.394 -14.797 1.00 0.00 A ATOM 21 CB SER A 3 -14.862 -18.245 -13.461 1.00 0.00 A ATOM 22 HN SER A 3 -15.613 -20.484 -14.455 1.00 0.00 A ATOM 23 HA SER A 3 -16.468 -17.763 -14.792 1.00 0.00 A ATOM 24 HB2 SER A 3 -15.421 -18.750 -12.689 1.00 0.00 A ATOM 25 HB1 SER A 3 -13.878 -18.685 -13.541 1.00 0.00 A ATOM 26 HG SER A 3 -15.559 -16.427 -13.245 1.00 0.00 A ATOM 27 N SER A 3 -16.035 -19.772 -14.980 1.00 0.00 A ATOM 28 O SER A 3 -14.168 -18.790 -16.690 1.00 0.00 A ATOM 29 OG SER A 3 -14.724 -16.880 -13.106 1.00 0.00 A ATOM 30 C GLY A 4 -12.306 -15.615 -16.594 1.00 0.00 A ATOM 31 CA GLY A 4 -13.631 -16.129 -17.120 1.00 0.00 A ATOM 32 HN GLY A 4 -14.916 -16.036 -15.439 1.00 0.00 A ATOM 33 HA2 GLY A 4 -13.442 -16.913 -17.838 1.00 0.00 A ATOM 34 HA1 GLY A 4 -14.147 -15.319 -17.615 1.00 0.00 A ATOM 35 N GLY A 4 -14.481 -16.652 -16.067 1.00 0.00 A ATOM 36 O GLY A 4 -12.270 -14.811 -15.662 1.00 0.00 A ATOM 37 C SER A 5 -9.783 -14.146 -16.690 1.00 0.00 A ATOM 38 CA SER A 5 -9.879 -15.667 -16.774 1.00 0.00 A ATOM 39 CB SER A 5 -8.828 -16.203 -17.747 1.00 0.00 A ATOM 40 HN SER A 5 -11.308 -16.719 -17.929 1.00 0.00 A ATOM 41 HA SER A 5 -9.695 -16.082 -15.794 1.00 0.00 A ATOM 42 HB2 SER A 5 -7.842 -15.987 -17.364 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.949 -17.271 -17.851 1.00 0.00 A ATOM 44 HG SER A 5 -8.475 -16.116 -19.672 1.00 0.00 A ATOM 45 N SER A 5 -11.213 -16.080 -17.191 1.00 0.00 A ATOM 46 O SER A 5 -9.235 -13.600 -15.732 1.00 0.00 A ATOM 47 OG SER A 5 -8.962 -15.602 -19.024 1.00 0.00 A ATOM 48 C SER A 6 -10.575 -11.421 -16.367 1.00 0.00 A ATOM 49 CA SER A 6 -10.291 -12.012 -17.744 1.00 0.00 A ATOM 50 CB SER A 6 -11.313 -11.491 -18.756 1.00 0.00 A ATOM 51 HN SER A 6 -10.741 -13.962 -18.435 1.00 0.00 A ATOM 52 HA SER A 6 -9.302 -11.709 -18.056 1.00 0.00 A ATOM 53 HB2 SER A 6 -10.950 -11.671 -19.756 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.251 -12.009 -18.615 1.00 0.00 A ATOM 55 HG SER A 6 -12.457 -9.901 -18.743 1.00 0.00 A ATOM 56 N SER A 6 -10.319 -13.469 -17.700 1.00 0.00 A ATOM 57 O SER A 6 -11.702 -11.474 -15.877 1.00 0.00 A ATOM 58 OG SER A 6 -11.531 -10.100 -18.592 1.00 0.00 A ATOM 59 C GLY A 7 -8.648 -10.742 -13.450 1.00 0.00 A ATOM 60 CA GLY A 7 -9.700 -10.265 -14.431 1.00 0.00 A ATOM 61 HN GLY A 7 -8.666 -10.845 -16.186 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.633 -9.192 -14.522 1.00 0.00 A ATOM 63 HA1 GLY A 7 -10.676 -10.524 -14.048 1.00 0.00 A ATOM 64 N GLY A 7 -9.542 -10.858 -15.746 1.00 0.00 A ATOM 65 O GLY A 7 -8.873 -11.693 -12.700 1.00 0.00 A ATOM 66 C HIS A 8 -6.146 -9.340 -11.539 1.00 0.00 A ATOM 67 CA HIS A 8 -6.402 -10.445 -12.559 1.00 0.00 A ATOM 68 CB HIS A 8 -5.128 -10.721 -13.359 1.00 0.00 A ATOM 69 CD2 HIS A 8 -6.111 -12.638 -14.803 1.00 0.00 A ATOM 70 CE1 HIS A 8 -5.177 -12.111 -16.715 1.00 0.00 A ATOM 71 CG HIS A 8 -5.362 -11.529 -14.598 1.00 0.00 A ATOM 72 HN HIS A 8 -7.375 -9.333 -14.076 1.00 0.00 A ATOM 73 HA HIS A 8 -6.688 -11.343 -12.034 1.00 0.00 A ATOM 74 HB2 HIS A 8 -4.687 -9.781 -13.656 1.00 0.00 A ATOM 75 HB1 HIS A 8 -4.429 -11.261 -12.737 1.00 0.00 A ATOM 76 HD1 HIS A 8 -4.190 -10.471 -15.993 1.00 0.00 A ATOM 77 HD2 HIS A 8 -6.702 -13.159 -14.063 1.00 0.00 A ATOM 78 HE1 HIS A 8 -4.888 -12.123 -17.755 1.00 0.00 A ATOM 79 N HIS A 8 -7.494 -10.082 -13.455 1.00 0.00 A ATOM 80 ND1 HIS A 8 -4.790 -11.225 -15.815 1.00 0.00 A ATOM 81 NE2 HIS A 8 -5.979 -12.980 -16.126 1.00 0.00 A ATOM 82 O HIS A 8 -5.274 -8.492 -11.731 1.00 0.00 A ATOM 83 C THR A 9 -7.165 -8.921 -8.045 1.00 0.00 A ATOM 84 CA THR A 9 -6.772 -8.353 -9.404 1.00 0.00 A ATOM 85 CB THR A 9 -7.631 -7.108 -9.695 1.00 0.00 A ATOM 86 CG2 THR A 9 -9.111 -7.459 -9.688 1.00 0.00 A ATOM 87 HN THR A 9 -7.591 -10.056 -10.358 1.00 0.00 A ATOM 88 HA THR A 9 -5.735 -8.049 -9.370 1.00 0.00 A ATOM 89 HB THR A 9 -7.371 -6.731 -10.673 1.00 0.00 A ATOM 90 HG1 THR A 9 -6.932 -5.350 -9.138 1.00 0.00 A ATOM 91 HG21 THR A 9 -9.605 -6.951 -10.502 1.00 0.00 A ATOM 92 HG22 THR A 9 -9.550 -7.149 -8.751 1.00 0.00 A ATOM 93 HG23 THR A 9 -9.229 -8.526 -9.805 1.00 0.00 A ATOM 94 N THR A 9 -6.913 -9.354 -10.453 1.00 0.00 A ATOM 95 O THR A 9 -8.066 -9.754 -7.947 1.00 0.00 A ATOM 96 OG1 THR A 9 -7.371 -6.094 -8.718 1.00 0.00 A ATOM 97 C ARG A 10 -7.921 -8.152 -5.031 1.00 0.00 A ATOM 98 CA ARG A 10 -6.761 -8.930 -5.645 1.00 0.00 A ATOM 99 CB ARG A 10 -5.516 -8.787 -4.768 1.00 0.00 A ATOM 100 CD ARG A 10 -5.174 -11.175 -4.062 1.00 0.00 A ATOM 101 CG ARG A 10 -5.479 -9.759 -3.599 1.00 0.00 A ATOM 102 CZ ARG A 10 -2.801 -11.505 -3.510 1.00 0.00 A ATOM 103 HN ARG A 10 -5.776 -7.803 -7.140 1.00 0.00 A ATOM 104 HA ARG A 10 -7.034 -9.974 -5.701 1.00 0.00 A ATOM 105 HB2 ARG A 10 -4.640 -8.958 -5.376 1.00 0.00 A ATOM 106 HB1 ARG A 10 -5.482 -7.783 -4.374 1.00 0.00 A ATOM 107 HD2 ARG A 10 -5.425 -11.861 -3.266 1.00 0.00 A ATOM 108 HD1 ARG A 10 -5.779 -11.394 -4.929 1.00 0.00 A ATOM 109 HE ARG A 10 -3.529 -11.342 -5.360 1.00 0.00 A ATOM 110 HG2 ARG A 10 -4.713 -9.445 -2.907 1.00 0.00 A ATOM 111 HG1 ARG A 10 -6.440 -9.749 -3.106 1.00 0.00 A ATOM 112 HH11 ARG A 10 -4.039 -11.404 -1.916 1.00 0.00 A ATOM 113 HH12 ARG A 10 -2.363 -11.636 -1.541 1.00 0.00 A ATOM 114 HH21 ARG A 10 -1.321 -11.648 -4.879 1.00 0.00 A ATOM 115 HH22 ARG A 10 -0.818 -11.774 -3.227 1.00 0.00 A ATOM 116 N ARG A 10 -6.483 -8.466 -6.999 1.00 0.00 A ATOM 117 NE ARG A 10 -3.766 -11.346 -4.409 1.00 0.00 A ATOM 118 NH1 ARG A 10 -3.092 -11.515 -2.216 1.00 0.00 A ATOM 119 NH2 ARG A 10 -1.543 -11.655 -3.904 1.00 0.00 A ATOM 120 O ARG A 10 -8.195 -7.015 -5.418 1.00 0.00 A ATOM 121 C LYS A 11 -9.257 -7.031 -2.465 1.00 0.00 A ATOM 122 CA LYS A 11 -9.730 -8.137 -3.402 1.00 0.00 A ATOM 123 CB LYS A 11 -10.533 -9.177 -2.617 1.00 0.00 A ATOM 124 CD LYS A 11 -11.097 -11.006 -4.243 1.00 0.00 A ATOM 125 CE LYS A 11 -11.957 -11.272 -5.468 1.00 0.00 A ATOM 126 CG LYS A 11 -11.631 -9.839 -3.430 1.00 0.00 A ATOM 127 HN LYS A 11 -8.334 -9.677 -3.806 1.00 0.00 A ATOM 128 HA LYS A 11 -10.364 -7.703 -4.161 1.00 0.00 A ATOM 129 HB2 LYS A 11 -9.859 -9.945 -2.267 1.00 0.00 A ATOM 130 HB1 LYS A 11 -10.987 -8.694 -1.763 1.00 0.00 A ATOM 131 HD2 LYS A 11 -10.092 -10.779 -4.566 1.00 0.00 A ATOM 132 HD1 LYS A 11 -11.086 -11.891 -3.622 1.00 0.00 A ATOM 133 HE2 LYS A 11 -12.389 -10.340 -5.798 1.00 0.00 A ATOM 134 HE1 LYS A 11 -11.331 -11.676 -6.251 1.00 0.00 A ATOM 135 HG2 LYS A 11 -12.395 -10.202 -2.758 1.00 0.00 A ATOM 136 HG1 LYS A 11 -12.058 -9.109 -4.103 1.00 0.00 A ATOM 137 HZ1 LYS A 11 -13.653 -11.877 -4.408 1.00 0.00 A ATOM 138 HZ2 LYS A 11 -12.654 -13.155 -4.891 1.00 0.00 A ATOM 139 HZ3 LYS A 11 -13.640 -12.378 -6.024 1.00 0.00 A ATOM 140 N LYS A 11 -8.600 -8.771 -4.071 1.00 0.00 A ATOM 141 NZ LYS A 11 -13.053 -12.238 -5.177 1.00 0.00 A ATOM 142 O LYS A 11 -10.066 -6.348 -1.837 1.00 0.00 A ATOM 143 C ARG A 12 -6.370 -4.971 -2.292 1.00 0.00 A ATOM 144 CA ARG A 12 -7.362 -5.833 -1.517 1.00 0.00 A ATOM 145 CB ARG A 12 -6.664 -6.479 -0.319 1.00 0.00 A ATOM 146 CD ARG A 12 -6.829 -8.003 1.673 1.00 0.00 A ATOM 147 CG ARG A 12 -7.575 -7.374 0.506 1.00 0.00 A ATOM 148 CZ ARG A 12 -5.586 -10.080 2.102 1.00 0.00 A ATOM 149 HN ARG A 12 -7.348 -7.433 -2.903 1.00 0.00 A ATOM 150 HA ARG A 12 -8.165 -5.206 -1.160 1.00 0.00 A ATOM 151 HB2 ARG A 12 -5.838 -7.076 -0.676 1.00 0.00 A ATOM 152 HB1 ARG A 12 -6.283 -5.700 0.323 1.00 0.00 A ATOM 153 HD2 ARG A 12 -6.167 -7.265 2.100 1.00 0.00 A ATOM 154 HD1 ARG A 12 -7.548 -8.315 2.415 1.00 0.00 A ATOM 155 HE ARG A 12 -5.843 -9.257 0.303 1.00 0.00 A ATOM 156 HG2 ARG A 12 -8.391 -6.782 0.893 1.00 0.00 A ATOM 157 HG1 ARG A 12 -7.963 -8.158 -0.127 1.00 0.00 A ATOM 158 HH11 ARG A 12 -6.373 -9.206 3.744 1.00 0.00 A ATOM 159 HH12 ARG A 12 -5.495 -10.672 4.032 1.00 0.00 A ATOM 160 HH21 ARG A 12 -4.684 -11.187 0.670 1.00 0.00 A ATOM 161 HH22 ARG A 12 -4.534 -11.797 2.284 1.00 0.00 A ATOM 162 N ARG A 12 -7.942 -6.858 -2.378 1.00 0.00 A ATOM 163 NE ARG A 12 -6.042 -9.161 1.258 1.00 0.00 A ATOM 164 NH1 ARG A 12 -5.838 -9.977 3.399 1.00 0.00 A ATOM 165 NH2 ARG A 12 -4.876 -11.106 1.648 1.00 0.00 A ATOM 166 O ARG A 12 -5.933 -5.337 -3.383 1.00 0.00 A ATOM 167 C TYR A 13 -3.706 -2.996 -1.710 1.00 0.00 A ATOM 168 CA TYR A 13 -5.084 -2.906 -2.360 1.00 0.00 A ATOM 169 CB TYR A 13 -5.606 -1.471 -2.279 1.00 0.00 A ATOM 170 CD1 TYR A 13 -8.104 -1.667 -1.961 1.00 0.00 A ATOM 171 CD2 TYR A 13 -7.297 -0.818 -4.037 1.00 0.00 A ATOM 172 CE1 TYR A 13 -9.405 -1.528 -2.405 1.00 0.00 A ATOM 173 CE2 TYR A 13 -8.595 -0.674 -4.488 1.00 0.00 A ATOM 174 CG TYR A 13 -7.028 -1.316 -2.768 1.00 0.00 A ATOM 175 CZ TYR A 13 -9.645 -1.031 -3.669 1.00 0.00 A ATOM 176 HN TYR A 13 -6.403 -3.586 -0.851 1.00 0.00 A ATOM 177 HA TYR A 13 -4.998 -3.190 -3.399 1.00 0.00 A ATOM 178 HB2 TYR A 13 -5.571 -1.140 -1.253 1.00 0.00 A ATOM 179 HB1 TYR A 13 -4.977 -0.832 -2.880 1.00 0.00 A ATOM 180 HD1 TYR A 13 -7.912 -2.055 -0.972 1.00 0.00 A ATOM 181 HD2 TYR A 13 -6.472 -0.540 -4.677 1.00 0.00 A ATOM 182 HE1 TYR A 13 -10.227 -1.806 -1.763 1.00 0.00 A ATOM 183 HE2 TYR A 13 -8.783 -0.285 -5.478 1.00 0.00 A ATOM 184 HH TYR A 13 -11.142 0.044 -4.217 1.00 0.00 A ATOM 185 N TYR A 13 -6.021 -3.823 -1.722 1.00 0.00 A ATOM 186 O TYR A 13 -3.556 -2.748 -0.514 1.00 0.00 A ATOM 187 OH TYR A 13 -10.939 -0.889 -4.113 1.00 0.00 A ATOM 188 C GLU A 14 -0.531 -2.216 -2.323 1.00 0.00 A ATOM 189 CA GLU A 14 -1.339 -3.472 -2.011 1.00 0.00 A ATOM 190 CB GLU A 14 -0.656 -4.696 -2.625 1.00 0.00 A ATOM 191 CD GLU A 14 -2.109 -6.715 -2.185 1.00 0.00 A ATOM 192 CG GLU A 14 -0.842 -5.968 -1.815 1.00 0.00 A ATOM 193 HN GLU A 14 -2.887 -3.535 -3.453 1.00 0.00 A ATOM 194 HA GLU A 14 -1.386 -3.598 -0.940 1.00 0.00 A ATOM 195 HB2 GLU A 14 -1.060 -4.861 -3.613 1.00 0.00 A ATOM 196 HB1 GLU A 14 0.403 -4.499 -2.707 1.00 0.00 A ATOM 197 HG2 GLU A 14 0.003 -6.617 -1.987 1.00 0.00 A ATOM 198 HG1 GLU A 14 -0.888 -5.709 -0.767 1.00 0.00 A ATOM 199 N GLU A 14 -2.704 -3.350 -2.508 1.00 0.00 A ATOM 200 O GLU A 14 -0.795 -1.523 -3.307 1.00 0.00 A ATOM 201 OE1 GLU A 14 -3.203 -6.127 -2.060 1.00 0.00 A ATOM 202 OE2 GLU A 14 -2.005 -7.889 -2.599 1.00 0.00 A ATOM 203 C CYS A 15 2.650 -1.145 -2.256 1.00 0.00 A ATOM 204 CA CYS A 15 1.299 -0.754 -1.663 1.00 0.00 A ATOM 205 CB CYS A 15 1.505 -0.034 -0.328 1.00 0.00 A ATOM 206 HN CYS A 15 0.615 -2.518 -0.713 1.00 0.00 A ATOM 207 HA CYS A 15 0.798 -0.087 -2.348 1.00 0.00 A ATOM 208 HB2 CYS A 15 0.564 0.003 0.201 1.00 0.00 A ATOM 209 HB1 CYS A 15 2.223 -0.584 0.262 1.00 0.00 A ATOM 210 N CYS A 15 0.453 -1.927 -1.479 1.00 0.00 A ATOM 211 O CYS A 15 3.392 -1.934 -1.671 1.00 0.00 A ATOM 212 SG CYS A 15 2.114 1.675 -0.492 1.00 0.00 A ATOM 213 C SER A 16 5.340 0.011 -3.568 1.00 0.00 A ATOM 214 CA SER A 16 4.220 -0.880 -4.097 1.00 0.00 A ATOM 215 CB SER A 16 4.070 -0.687 -5.607 1.00 0.00 A ATOM 216 HN SER A 16 2.328 0.034 -3.839 1.00 0.00 A ATOM 217 HA SER A 16 4.472 -1.911 -3.897 1.00 0.00 A ATOM 218 HB2 SER A 16 3.214 -1.244 -5.955 1.00 0.00 A ATOM 219 HB1 SER A 16 3.929 0.362 -5.821 1.00 0.00 A ATOM 220 HG SER A 16 5.107 -1.003 -7.239 1.00 0.00 A ATOM 221 N SER A 16 2.961 -0.587 -3.422 1.00 0.00 A ATOM 222 O SER A 16 6.240 0.405 -4.310 1.00 0.00 A ATOM 223 OG SER A 16 5.222 -1.143 -6.296 1.00 0.00 A ATOM 224 C LYS A 17 6.789 0.540 -0.352 1.00 0.00 A ATOM 225 CA LYS A 17 6.285 1.171 -1.647 1.00 0.00 A ATOM 226 CB LYS A 17 5.711 2.560 -1.361 1.00 0.00 A ATOM 227 CD LYS A 17 6.067 3.950 -3.423 1.00 0.00 A ATOM 228 CE LYS A 17 5.443 4.451 -4.716 1.00 0.00 A ATOM 229 CG LYS A 17 5.054 3.207 -2.568 1.00 0.00 A ATOM 230 HN LYS A 17 4.535 -0.017 -1.738 1.00 0.00 A ATOM 231 HA LYS A 17 7.114 1.267 -2.332 1.00 0.00 A ATOM 232 HB2 LYS A 17 4.973 2.476 -0.577 1.00 0.00 A ATOM 233 HB1 LYS A 17 6.510 3.204 -1.024 1.00 0.00 A ATOM 234 HD2 LYS A 17 6.443 4.796 -2.866 1.00 0.00 A ATOM 235 HD1 LYS A 17 6.882 3.282 -3.661 1.00 0.00 A ATOM 236 HE2 LYS A 17 6.217 4.538 -5.463 1.00 0.00 A ATOM 237 HE1 LYS A 17 4.705 3.735 -5.046 1.00 0.00 A ATOM 238 HG2 LYS A 17 4.588 2.439 -3.168 1.00 0.00 A ATOM 239 HG1 LYS A 17 4.303 3.905 -2.227 1.00 0.00 A ATOM 240 HZ1 LYS A 17 3.945 5.843 -5.145 1.00 0.00 A ATOM 241 HZ2 LYS A 17 5.448 6.538 -4.798 1.00 0.00 A ATOM 242 HZ3 LYS A 17 4.502 5.904 -3.548 1.00 0.00 A ATOM 243 N LYS A 17 5.278 0.327 -2.279 1.00 0.00 A ATOM 244 NZ LYS A 17 4.789 5.777 -4.540 1.00 0.00 A ATOM 245 O LYS A 17 7.974 0.624 -0.029 1.00 0.00 A ATOM 246 C CYS A 18 5.676 -2.157 1.701 1.00 0.00 A ATOM 247 CA CYS A 18 6.233 -0.737 1.644 1.00 0.00 A ATOM 248 CB CYS A 18 5.702 0.078 2.824 1.00 0.00 A ATOM 249 HN CYS A 18 4.951 -0.124 0.074 1.00 0.00 A ATOM 250 HA CYS A 18 7.309 -0.783 1.704 1.00 0.00 A ATOM 251 HB2 CYS A 18 5.925 -0.445 3.743 1.00 0.00 A ATOM 252 HB1 CYS A 18 6.191 1.041 2.836 1.00 0.00 A ATOM 253 N CYS A 18 5.881 -0.091 0.385 1.00 0.00 A ATOM 254 O CYS A 18 5.840 -2.858 2.699 1.00 0.00 A ATOM 255 SG CYS A 18 3.904 0.370 2.778 1.00 0.00 A ATOM 256 C GLN A 19 3.384 -4.103 1.635 1.00 0.00 A ATOM 257 CA GLN A 19 4.439 -3.908 0.551 1.00 0.00 A ATOM 258 CB GLN A 19 5.531 -4.970 0.689 1.00 0.00 A ATOM 259 CD GLN A 19 5.915 -5.233 -1.794 1.00 0.00 A ATOM 260 CG GLN A 19 6.544 -4.952 -0.444 1.00 0.00 A ATOM 261 HN GLN A 19 4.922 -1.967 -0.141 1.00 0.00 A ATOM 262 HA GLN A 19 3.968 -4.013 -0.415 1.00 0.00 A ATOM 263 HB2 GLN A 19 6.058 -4.809 1.618 1.00 0.00 A ATOM 264 HB1 GLN A 19 5.067 -5.945 0.712 1.00 0.00 A ATOM 265 HE21 GLN A 19 7.040 -3.828 -2.638 1.00 0.00 A ATOM 266 HE22 GLN A 19 5.959 -4.661 -3.697 1.00 0.00 A ATOM 267 HG2 GLN A 19 7.010 -3.978 -0.477 1.00 0.00 A ATOM 268 HG1 GLN A 19 7.296 -5.702 -0.249 1.00 0.00 A ATOM 269 N GLN A 19 5.019 -2.573 0.623 1.00 0.00 A ATOM 270 NE2 GLN A 19 6.347 -4.500 -2.813 1.00 0.00 A ATOM 271 O GLN A 19 3.326 -5.150 2.278 1.00 0.00 A ATOM 272 OE1 GLN A 19 5.051 -6.101 -1.920 1.00 0.00 A ATOM 273 C ALA A 20 0.127 -3.297 2.188 1.00 0.00 A ATOM 274 CA ALA A 20 1.498 -3.146 2.838 1.00 0.00 A ATOM 275 CB ALA A 20 1.534 -1.903 3.716 1.00 0.00 A ATOM 276 HN ALA A 20 2.647 -2.277 1.289 1.00 0.00 A ATOM 277 HA ALA A 20 1.684 -4.005 3.466 1.00 0.00 A ATOM 278 HB1 ALA A 20 2.358 -1.977 4.410 1.00 0.00 A ATOM 279 HB2 ALA A 20 1.663 -1.029 3.095 1.00 0.00 A ATOM 280 HB3 ALA A 20 0.607 -1.823 4.264 1.00 0.00 A ATOM 281 N ALA A 20 2.551 -3.086 1.833 1.00 0.00 A ATOM 282 O ALA A 20 -0.094 -2.840 1.066 1.00 0.00 A ATOM 283 C THR A 21 -3.144 -3.242 3.091 1.00 0.00 A ATOM 284 CA THR A 21 -2.142 -4.154 2.391 1.00 0.00 A ATOM 285 CB THR A 21 -2.586 -5.618 2.571 1.00 0.00 A ATOM 286 CG2 THR A 21 -1.546 -6.572 2.004 1.00 0.00 A ATOM 287 HN THR A 21 -0.557 -4.281 3.788 1.00 0.00 A ATOM 288 HA THR A 21 -2.140 -3.927 1.335 1.00 0.00 A ATOM 289 HB THR A 21 -3.515 -5.764 2.039 1.00 0.00 A ATOM 290 HG1 THR A 21 -2.243 -5.318 4.490 1.00 0.00 A ATOM 291 HG21 THR A 21 -0.765 -6.005 1.519 1.00 0.00 A ATOM 292 HG22 THR A 21 -2.013 -7.228 1.284 1.00 0.00 A ATOM 293 HG23 THR A 21 -1.121 -7.159 2.804 1.00 0.00 A ATOM 294 N THR A 21 -0.793 -3.941 2.900 1.00 0.00 A ATOM 295 O THR A 21 -2.930 -2.826 4.230 1.00 0.00 A ATOM 296 OG1 THR A 21 -2.793 -5.900 3.959 1.00 0.00 A ATOM 297 C PHE A 22 -6.664 -2.593 2.607 1.00 0.00 A ATOM 298 CA PHE A 22 -5.274 -2.071 2.959 1.00 0.00 A ATOM 299 CB PHE A 22 -5.107 -0.641 2.440 1.00 0.00 A ATOM 300 CD1 PHE A 22 -2.623 -0.452 2.148 1.00 0.00 A ATOM 301 CD2 PHE A 22 -3.687 0.966 3.742 1.00 0.00 A ATOM 302 CE1 PHE A 22 -1.398 0.109 2.461 1.00 0.00 A ATOM 303 CE2 PHE A 22 -2.466 1.531 4.059 1.00 0.00 A ATOM 304 CG PHE A 22 -3.779 -0.030 2.784 1.00 0.00 A ATOM 305 CZ PHE A 22 -1.320 1.101 3.419 1.00 0.00 A ATOM 306 HN PHE A 22 -4.352 -3.297 1.499 1.00 0.00 A ATOM 307 HA PHE A 22 -5.163 -2.071 4.032 1.00 0.00 A ATOM 308 HB2 PHE A 22 -5.204 -0.642 1.365 1.00 0.00 A ATOM 309 HB1 PHE A 22 -5.880 -0.020 2.867 1.00 0.00 A ATOM 310 HD1 PHE A 22 -2.683 -1.229 1.399 1.00 0.00 A ATOM 311 HD2 PHE A 22 -4.582 1.303 4.245 1.00 0.00 A ATOM 312 HE1 PHE A 22 -0.505 -0.230 1.959 1.00 0.00 A ATOM 313 HE2 PHE A 22 -2.407 2.306 4.809 1.00 0.00 A ATOM 314 HZ PHE A 22 -0.365 1.540 3.665 1.00 0.00 A ATOM 315 N PHE A 22 -4.239 -2.935 2.403 1.00 0.00 A ATOM 316 O PHE A 22 -6.836 -3.322 1.631 1.00 0.00 A ATOM 317 C ASN A 23 -9.815 -1.578 2.431 1.00 0.00 A ATOM 318 CA ASN A 23 -9.028 -2.645 3.186 1.00 0.00 A ATOM 319 CB ASN A 23 -9.712 -2.952 4.520 1.00 0.00 A ATOM 320 CG ASN A 23 -8.906 -3.907 5.378 1.00 0.00 A ATOM 321 HN ASN A 23 -7.452 -1.633 4.174 1.00 0.00 A ATOM 322 HA ASN A 23 -9.000 -3.545 2.591 1.00 0.00 A ATOM 323 HB2 ASN A 23 -9.846 -2.031 5.069 1.00 0.00 A ATOM 324 HB1 ASN A 23 -10.678 -3.395 4.329 1.00 0.00 A ATOM 325 HD21 ASN A 23 -9.784 -3.213 7.021 1.00 0.00 A ATOM 326 HD22 ASN A 23 -8.616 -4.462 7.264 1.00 0.00 A ATOM 327 N ASN A 23 -7.652 -2.215 3.411 1.00 0.00 A ATOM 328 ND2 ASN A 23 -9.124 -3.856 6.686 1.00 0.00 A ATOM 329 O ASN A 23 -10.561 -1.884 1.500 1.00 0.00 A ATOM 330 OD1 ASN A 23 -8.096 -4.683 4.869 1.00 0.00 A ATOM 331 C LEU A 24 -9.483 1.398 1.092 1.00 0.00 A ATOM 332 CA LEU A 24 -10.336 0.788 2.200 1.00 0.00 A ATOM 333 CB LEU A 24 -10.687 1.858 3.236 1.00 0.00 A ATOM 334 CD1 LEU A 24 -11.337 0.786 5.406 1.00 0.00 A ATOM 335 CD2 LEU A 24 -12.583 2.792 4.584 1.00 0.00 A ATOM 336 CG LEU A 24 -11.844 1.525 4.178 1.00 0.00 A ATOM 337 HN LEU A 24 -9.035 -0.144 3.585 1.00 0.00 A ATOM 338 HA LEU A 24 -11.248 0.406 1.766 1.00 0.00 A ATOM 339 HB2 LEU A 24 -9.810 2.033 3.839 1.00 0.00 A ATOM 340 HB1 LEU A 24 -10.942 2.762 2.703 1.00 0.00 A ATOM 341 HD11 LEU A 24 -12.091 0.091 5.745 1.00 0.00 A ATOM 342 HD12 LEU A 24 -11.123 1.496 6.191 1.00 0.00 A ATOM 343 HD13 LEU A 24 -10.436 0.245 5.155 1.00 0.00 A ATOM 344 HD21 LEU A 24 -13.482 2.529 5.120 1.00 0.00 A ATOM 345 HD22 LEU A 24 -12.843 3.355 3.699 1.00 0.00 A ATOM 346 HD23 LEU A 24 -11.947 3.392 5.218 1.00 0.00 A ATOM 347 HG LEU A 24 -12.544 0.879 3.665 1.00 0.00 A ATOM 348 N LEU A 24 -9.643 -0.325 2.838 1.00 0.00 A ATOM 349 O LEU A 24 -8.268 1.531 1.233 1.00 0.00 A ATOM 350 C ARG A 25 -8.916 3.757 -0.789 1.00 0.00 A ATOM 351 CA ARG A 25 -9.430 2.365 -1.141 1.00 0.00 A ATOM 352 CB ARG A 25 -10.356 2.443 -2.356 1.00 0.00 A ATOM 353 CD ARG A 25 -9.129 3.724 -4.137 1.00 0.00 A ATOM 354 CG ARG A 25 -9.625 2.359 -3.686 1.00 0.00 A ATOM 355 CZ ARG A 25 -10.014 5.565 -5.505 1.00 0.00 A ATOM 356 HN ARG A 25 -11.099 1.636 -0.062 1.00 0.00 A ATOM 357 HA ARG A 25 -8.588 1.733 -1.381 1.00 0.00 A ATOM 358 HB2 ARG A 25 -11.064 1.629 -2.308 1.00 0.00 A ATOM 359 HB1 ARG A 25 -10.893 3.379 -2.324 1.00 0.00 A ATOM 360 HD2 ARG A 25 -8.689 4.230 -3.290 1.00 0.00 A ATOM 361 HD1 ARG A 25 -8.381 3.585 -4.902 1.00 0.00 A ATOM 362 HE ARG A 25 -11.124 4.334 -4.396 1.00 0.00 A ATOM 363 HG2 ARG A 25 -8.777 1.698 -3.578 1.00 0.00 A ATOM 364 HG1 ARG A 25 -10.299 1.965 -4.432 1.00 0.00 A ATOM 365 HH11 ARG A 25 -8.006 5.350 -5.564 1.00 0.00 A ATOM 366 HH12 ARG A 25 -8.642 6.644 -6.524 1.00 0.00 A ATOM 367 HH21 ARG A 25 -11.974 6.034 -5.657 1.00 0.00 A ATOM 368 HH22 ARG A 25 -10.900 7.033 -6.576 1.00 0.00 A ATOM 369 N ARG A 25 -10.129 1.768 -0.009 1.00 0.00 A ATOM 370 NE ARG A 25 -10.209 4.549 -4.672 1.00 0.00 A ATOM 371 NH1 ARG A 25 -8.787 5.879 -5.896 1.00 0.00 A ATOM 372 NH2 ARG A 25 -11.047 6.268 -5.949 1.00 0.00 A ATOM 373 O ARG A 25 -7.795 4.125 -1.143 1.00 0.00 A ATOM 374 C LYS A 26 -8.247 5.854 1.341 1.00 0.00 A ATOM 375 CA LYS A 26 -9.372 5.881 0.310 1.00 0.00 A ATOM 376 CB LYS A 26 -10.586 6.615 0.884 1.00 0.00 A ATOM 377 CD LYS A 26 -12.325 6.744 2.692 1.00 0.00 A ATOM 378 CE LYS A 26 -13.067 5.973 3.773 1.00 0.00 A ATOM 379 CG LYS A 26 -11.225 5.904 2.064 1.00 0.00 A ATOM 380 HN LYS A 26 -10.623 4.179 0.162 1.00 0.00 A ATOM 381 HA LYS A 26 -9.027 6.405 -0.568 1.00 0.00 A ATOM 382 HB2 LYS A 26 -10.278 7.599 1.206 1.00 0.00 A ATOM 383 HB1 LYS A 26 -11.330 6.717 0.107 1.00 0.00 A ATOM 384 HD2 LYS A 26 -11.886 7.627 3.133 1.00 0.00 A ATOM 385 HD1 LYS A 26 -13.027 7.035 1.923 1.00 0.00 A ATOM 386 HE2 LYS A 26 -13.705 5.242 3.302 1.00 0.00 A ATOM 387 HE1 LYS A 26 -12.344 5.470 4.398 1.00 0.00 A ATOM 388 HG2 LYS A 26 -11.649 4.971 1.725 1.00 0.00 A ATOM 389 HG1 LYS A 26 -10.466 5.708 2.808 1.00 0.00 A ATOM 390 HZ1 LYS A 26 -14.348 6.325 5.385 1.00 0.00 A ATOM 391 HZ2 LYS A 26 -14.643 7.315 4.046 1.00 0.00 A ATOM 392 HZ3 LYS A 26 -13.309 7.615 5.041 1.00 0.00 A ATOM 393 N LYS A 26 -9.742 4.529 -0.091 1.00 0.00 A ATOM 394 NZ LYS A 26 -13.900 6.869 4.621 1.00 0.00 A ATOM 395 O LYS A 26 -7.430 6.773 1.406 1.00 0.00 A ATOM 396 C HIS A 27 -5.793 4.619 2.545 1.00 0.00 A ATOM 397 CA HIS A 27 -7.185 4.649 3.169 1.00 0.00 A ATOM 398 CB HIS A 27 -7.421 3.373 3.978 1.00 0.00 A ATOM 399 CD2 HIS A 27 -9.370 4.386 5.358 1.00 0.00 A ATOM 400 CE1 HIS A 27 -9.046 3.285 7.226 1.00 0.00 A ATOM 401 CG HIS A 27 -8.301 3.576 5.173 1.00 0.00 A ATOM 402 HN HIS A 27 -8.890 4.096 2.043 1.00 0.00 A ATOM 403 HA HIS A 27 -7.251 5.500 3.829 1.00 0.00 A ATOM 404 HB2 HIS A 27 -7.889 2.634 3.344 1.00 0.00 A ATOM 405 HB1 HIS A 27 -6.471 2.993 4.326 1.00 0.00 A ATOM 406 HD1 HIS A 27 -7.427 2.237 6.545 1.00 0.00 A ATOM 407 HD2 HIS A 27 -9.795 5.064 4.631 1.00 0.00 A ATOM 408 HE1 HIS A 27 -9.153 2.925 8.239 1.00 0.00 A ATOM 409 N HIS A 27 -8.211 4.795 2.143 1.00 0.00 A ATOM 410 ND1 HIS A 27 -8.124 2.901 6.362 1.00 0.00 A ATOM 411 NE2 HIS A 27 -9.814 4.187 6.642 1.00 0.00 A ATOM 412 O HIS A 27 -4.844 5.184 3.091 1.00 0.00 A ATOM 413 C LEU A 28 -4.036 5.173 0.034 1.00 0.00 A ATOM 414 CA LEU A 28 -4.401 3.851 0.701 1.00 0.00 A ATOM 415 CB LEU A 28 -4.460 2.737 -0.345 1.00 0.00 A ATOM 416 CD1 LEU A 28 -2.027 2.264 -0.722 1.00 0.00 A ATOM 417 CD2 LEU A 28 -3.682 1.818 -2.544 1.00 0.00 A ATOM 418 CG LEU A 28 -3.326 2.719 -1.370 1.00 0.00 A ATOM 419 HN LEU A 28 -6.469 3.526 1.014 1.00 0.00 A ATOM 420 HA LEU A 28 -3.643 3.608 1.431 1.00 0.00 A ATOM 421 HB2 LEU A 28 -4.449 1.792 0.176 1.00 0.00 A ATOM 422 HB1 LEU A 28 -5.392 2.838 -0.883 1.00 0.00 A ATOM 423 HD11 LEU A 28 -1.521 1.572 -1.378 1.00 0.00 A ATOM 424 HD12 LEU A 28 -2.245 1.776 0.216 1.00 0.00 A ATOM 425 HD13 LEU A 28 -1.395 3.121 -0.544 1.00 0.00 A ATOM 426 HD21 LEU A 28 -3.539 2.357 -3.468 1.00 0.00 A ATOM 427 HD22 LEU A 28 -4.715 1.512 -2.462 1.00 0.00 A ATOM 428 HD23 LEU A 28 -3.046 0.944 -2.533 1.00 0.00 A ATOM 429 HG LEU A 28 -3.176 3.720 -1.750 1.00 0.00 A ATOM 430 N LEU A 28 -5.678 3.955 1.400 1.00 0.00 A ATOM 431 O LEU A 28 -2.863 5.540 -0.037 1.00 0.00 A ATOM 432 C ILE A 29 -4.022 8.108 -0.228 1.00 0.00 A ATOM 433 CA ILE A 29 -4.833 7.166 -1.111 1.00 0.00 A ATOM 434 CB ILE A 29 -6.168 7.843 -1.474 1.00 0.00 A ATOM 435 CD1 ILE A 29 -6.103 6.463 -3.612 1.00 0.00 A ATOM 436 CG1 ILE A 29 -6.948 6.981 -2.469 1.00 0.00 A ATOM 437 CG2 ILE A 29 -5.920 9.230 -2.048 1.00 0.00 A ATOM 438 HN ILE A 29 -5.960 5.538 -0.365 1.00 0.00 A ATOM 439 HA ILE A 29 -4.285 6.984 -2.024 1.00 0.00 A ATOM 440 HB ILE A 29 -6.748 7.952 -0.571 1.00 0.00 A ATOM 441 HD11 ILE A 29 -6.704 6.409 -4.508 1.00 0.00 A ATOM 442 HD12 ILE A 29 -5.272 7.133 -3.778 1.00 0.00 A ATOM 443 HD13 ILE A 29 -5.731 5.480 -3.369 1.00 0.00 A ATOM 444 HG12 ILE A 29 -7.361 6.129 -1.952 1.00 0.00 A ATOM 445 HG11 ILE A 29 -7.752 7.567 -2.889 1.00 0.00 A ATOM 446 HG21 ILE A 29 -5.365 9.820 -1.334 1.00 0.00 A ATOM 447 HG22 ILE A 29 -5.352 9.144 -2.962 1.00 0.00 A ATOM 448 HG23 ILE A 29 -6.865 9.709 -2.254 1.00 0.00 A ATOM 449 N ILE A 29 -5.048 5.884 -0.452 1.00 0.00 A ATOM 450 O ILE A 29 -3.038 8.698 -0.673 1.00 0.00 A ATOM 451 C GLN A 30 -2.405 8.524 2.371 1.00 0.00 A ATOM 452 CA GLN A 30 -3.753 9.114 1.972 1.00 0.00 A ATOM 453 CB GLN A 30 -4.616 9.334 3.216 1.00 0.00 A ATOM 454 CD GLN A 30 -4.924 10.645 5.353 1.00 0.00 A ATOM 455 CG GLN A 30 -4.249 10.585 3.997 1.00 0.00 A ATOM 456 HN GLN A 30 -5.233 7.747 1.322 1.00 0.00 A ATOM 457 HA GLN A 30 -3.587 10.064 1.488 1.00 0.00 A ATOM 458 HB2 GLN A 30 -5.649 9.414 2.914 1.00 0.00 A ATOM 459 HB1 GLN A 30 -4.506 8.482 3.871 1.00 0.00 A ATOM 460 HE21 GLN A 30 -3.180 11.015 6.233 1.00 0.00 A ATOM 461 HE22 GLN A 30 -4.548 10.934 7.284 1.00 0.00 A ATOM 462 HG2 GLN A 30 -3.179 10.601 4.145 1.00 0.00 A ATOM 463 HG1 GLN A 30 -4.545 11.451 3.424 1.00 0.00 A ATOM 464 N GLN A 30 -4.442 8.244 1.026 1.00 0.00 A ATOM 465 NE2 GLN A 30 -4.138 10.888 6.396 1.00 0.00 A ATOM 466 O GLN A 30 -1.416 9.245 2.507 1.00 0.00 A ATOM 467 OE1 GLN A 30 -6.138 10.475 5.463 1.00 0.00 A ATOM 468 C HIS A 31 -0.026 6.807 1.943 1.00 0.00 A ATOM 469 CA HIS A 31 -1.143 6.522 2.943 1.00 0.00 A ATOM 470 CB HIS A 31 -1.385 5.015 3.039 1.00 0.00 A ATOM 471 CD2 HIS A 31 0.598 3.566 2.207 1.00 0.00 A ATOM 472 CE1 HIS A 31 1.602 3.261 4.133 1.00 0.00 A ATOM 473 CG HIS A 31 -0.126 4.212 3.151 1.00 0.00 A ATOM 474 HN HIS A 31 -3.192 6.688 2.436 1.00 0.00 A ATOM 475 HA HIS A 31 -0.845 6.892 3.912 1.00 0.00 A ATOM 476 HB2 HIS A 31 -1.988 4.809 3.912 1.00 0.00 A ATOM 477 HB1 HIS A 31 -1.914 4.685 2.157 1.00 0.00 A ATOM 478 HD1 HIS A 31 0.249 4.343 5.220 1.00 0.00 A ATOM 479 HD2 HIS A 31 0.378 3.518 1.150 1.00 0.00 A ATOM 480 HE1 HIS A 31 2.306 2.937 4.884 1.00 0.00 A ATOM 481 N HIS A 31 -2.371 7.209 2.559 1.00 0.00 A ATOM 482 ND1 HIS A 31 0.529 4.001 4.346 1.00 0.00 A ATOM 483 NE2 HIS A 31 1.667 2.983 2.843 1.00 0.00 A ATOM 484 O HIS A 31 1.128 6.996 2.327 1.00 0.00 A ATOM 485 C GLN A 32 1.212 8.481 -0.233 1.00 0.00 A ATOM 486 CA GLN A 32 0.596 7.095 -0.392 1.00 0.00 A ATOM 487 CB GLN A 32 -0.063 6.970 -1.766 1.00 0.00 A ATOM 488 CD GLN A 32 -1.583 5.522 -3.172 1.00 0.00 A ATOM 489 CG GLN A 32 -0.510 5.556 -2.101 1.00 0.00 A ATOM 490 HN GLN A 32 -1.314 6.676 0.420 1.00 0.00 A ATOM 491 HA GLN A 32 1.378 6.355 -0.310 1.00 0.00 A ATOM 492 HB2 GLN A 32 -0.929 7.615 -1.797 1.00 0.00 A ATOM 493 HB1 GLN A 32 0.641 7.290 -2.520 1.00 0.00 A ATOM 494 HE21 GLN A 32 -1.249 3.585 -3.477 1.00 0.00 A ATOM 495 HE22 GLN A 32 -2.479 4.300 -4.459 1.00 0.00 A ATOM 496 HG2 GLN A 32 0.344 4.996 -2.451 1.00 0.00 A ATOM 497 HG1 GLN A 32 -0.901 5.095 -1.206 1.00 0.00 A ATOM 498 N GLN A 32 -0.378 6.835 0.662 1.00 0.00 A ATOM 499 NE2 GLN A 32 -1.791 4.351 -3.763 1.00 0.00 A ATOM 500 O GLN A 32 2.275 8.766 -0.784 1.00 0.00 A ATOM 501 OE1 GLN A 32 -2.216 6.536 -3.466 1.00 0.00 A ATOM 502 C LYS A 33 2.373 10.682 1.452 1.00 0.00 A ATOM 503 CA LYS A 33 1.016 10.697 0.754 1.00 0.00 A ATOM 504 CB LYS A 33 0.006 11.481 1.596 1.00 0.00 A ATOM 505 CD LYS A 33 -1.440 12.483 -0.196 1.00 0.00 A ATOM 506 CE LYS A 33 -2.651 12.210 -1.075 1.00 0.00 A ATOM 507 CG LYS A 33 -1.384 11.531 0.986 1.00 0.00 A ATOM 508 HN LYS A 33 -0.306 9.054 0.935 1.00 0.00 A ATOM 509 HA LYS A 33 1.124 11.180 -0.205 1.00 0.00 A ATOM 510 HB2 LYS A 33 -0.067 11.020 2.570 1.00 0.00 A ATOM 511 HB1 LYS A 33 0.362 12.494 1.712 1.00 0.00 A ATOM 512 HD2 LYS A 33 -1.498 13.497 0.171 1.00 0.00 A ATOM 513 HD1 LYS A 33 -0.543 12.363 -0.787 1.00 0.00 A ATOM 514 HE2 LYS A 33 -2.448 12.576 -2.069 1.00 0.00 A ATOM 515 HE1 LYS A 33 -2.820 11.144 -1.111 1.00 0.00 A ATOM 516 HG2 LYS A 33 -1.656 10.541 0.651 1.00 0.00 A ATOM 517 HG1 LYS A 33 -2.085 11.864 1.739 1.00 0.00 A ATOM 518 HZ1 LYS A 33 -4.330 13.431 -1.308 1.00 0.00 A ATOM 519 HZ2 LYS A 33 -3.629 13.516 0.230 1.00 0.00 A ATOM 520 HZ3 LYS A 33 -4.551 12.167 -0.206 1.00 0.00 A ATOM 521 N LYS A 33 0.536 9.340 0.522 1.00 0.00 A ATOM 522 NZ LYS A 33 -3.876 12.878 -0.554 1.00 0.00 A ATOM 523 O LYS A 33 3.272 11.446 1.101 1.00 0.00 A ATOM 524 C THR A 34 4.858 9.069 2.335 1.00 0.00 A ATOM 525 CA THR A 34 3.760 9.692 3.190 1.00 0.00 A ATOM 526 CB THR A 34 3.576 8.848 4.465 1.00 0.00 A ATOM 527 CG2 THR A 34 3.337 7.386 4.116 1.00 0.00 A ATOM 528 HN THR A 34 1.761 9.225 2.676 1.00 0.00 A ATOM 529 HA THR A 34 4.066 10.686 3.483 1.00 0.00 A ATOM 530 HB THR A 34 2.715 9.219 5.003 1.00 0.00 A ATOM 531 HG1 THR A 34 4.758 8.224 5.915 1.00 0.00 A ATOM 532 HG21 THR A 34 4.001 6.765 4.698 1.00 0.00 A ATOM 533 HG22 THR A 34 3.529 7.231 3.064 1.00 0.00 A ATOM 534 HG23 THR A 34 2.313 7.126 4.337 1.00 0.00 A ATOM 535 N THR A 34 2.514 9.807 2.443 1.00 0.00 A ATOM 536 O THR A 34 6.027 9.057 2.721 1.00 0.00 A ATOM 537 OG1 THR A 34 4.733 8.961 5.299 1.00 0.00 A ATOM 538 C HIS A 35 5.877 8.912 -0.813 1.00 0.00 A ATOM 539 CA HIS A 35 5.428 7.927 0.262 1.00 0.00 A ATOM 540 CB HIS A 35 4.808 6.691 -0.390 1.00 0.00 A ATOM 541 CD2 HIS A 35 3.860 4.550 0.727 1.00 0.00 A ATOM 542 CE1 HIS A 35 5.610 4.016 1.934 1.00 0.00 A ATOM 543 CG HIS A 35 4.814 5.481 0.494 1.00 0.00 A ATOM 544 HN HIS A 35 3.529 8.591 0.921 1.00 0.00 A ATOM 545 HA HIS A 35 6.289 7.626 0.839 1.00 0.00 A ATOM 546 HB2 HIS A 35 3.782 6.905 -0.650 1.00 0.00 A ATOM 547 HB1 HIS A 35 5.359 6.450 -1.287 1.00 0.00 A ATOM 548 HD1 HIS A 35 6.750 5.598 1.316 1.00 0.00 A ATOM 549 HD2 HIS A 35 2.872 4.519 0.287 1.00 0.00 A ATOM 550 HE1 HIS A 35 6.268 3.501 2.618 1.00 0.00 A ATOM 551 N HIS A 35 4.475 8.552 1.172 1.00 0.00 A ATOM 552 ND1 HIS A 35 5.897 5.119 1.266 1.00 0.00 A ATOM 553 NE2 HIS A 35 4.379 3.651 1.625 1.00 0.00 A ATOM 554 O HIS A 35 6.463 8.520 -1.822 1.00 0.00 A ATOM 555 C ALA A 36 7.439 11.625 -1.371 1.00 0.00 A ATOM 556 CA ALA A 36 5.975 11.232 -1.539 1.00 0.00 A ATOM 557 CB ALA A 36 5.078 12.450 -1.371 1.00 0.00 A ATOM 558 HN ALA A 36 5.129 10.443 0.232 1.00 0.00 A ATOM 559 HA ALA A 36 5.829 10.843 -2.537 1.00 0.00 A ATOM 560 HB1 ALA A 36 4.827 12.570 -0.328 1.00 0.00 A ATOM 561 HB2 ALA A 36 5.598 13.330 -1.721 1.00 0.00 A ATOM 562 HB3 ALA A 36 4.174 12.313 -1.946 1.00 0.00 A ATOM 563 N ALA A 36 5.598 10.192 -0.590 1.00 0.00 A ATOM 564 O ALA A 36 7.785 12.804 -1.421 1.00 0.00 A ATOM 565 C ALA A 37 10.426 10.994 -2.344 1.00 0.00 A ATOM 566 CA ALA A 37 9.722 10.869 -0.997 1.00 0.00 A ATOM 567 CB ALA A 37 10.349 9.754 -0.173 1.00 0.00 A ATOM 568 HN ALA A 37 7.958 9.708 -1.141 1.00 0.00 A ATOM 569 HA ALA A 37 9.840 11.795 -0.453 1.00 0.00 A ATOM 570 HB1 ALA A 37 9.652 8.933 -0.090 1.00 0.00 A ATOM 571 HB2 ALA A 37 11.252 9.413 -0.659 1.00 0.00 A ATOM 572 HB3 ALA A 37 10.588 10.125 0.812 1.00 0.00 A ATOM 573 N ALA A 37 8.295 10.627 -1.171 1.00 0.00 A ATOM 574 O ALA A 37 10.953 10.016 -2.874 1.00 0.00 A ATOM 575 C LYS A 38 12.552 12.101 -4.129 1.00 0.00 A ATOM 576 CA LYS A 38 11.070 12.458 -4.179 1.00 0.00 A ATOM 577 CB LYS A 38 10.901 13.927 -4.574 1.00 0.00 A ATOM 578 CD LYS A 38 11.903 15.847 -5.846 1.00 0.00 A ATOM 579 CE LYS A 38 12.972 16.351 -4.888 1.00 0.00 A ATOM 580 CG LYS A 38 11.749 14.338 -5.765 1.00 0.00 A ATOM 581 HN LYS A 38 9.993 12.944 -2.422 1.00 0.00 A ATOM 582 HA LYS A 38 10.587 11.837 -4.918 1.00 0.00 A ATOM 583 HB2 LYS A 38 9.864 14.105 -4.818 1.00 0.00 A ATOM 584 HB1 LYS A 38 11.175 14.547 -3.732 1.00 0.00 A ATOM 585 HD2 LYS A 38 12.182 16.119 -6.853 1.00 0.00 A ATOM 586 HD1 LYS A 38 10.959 16.310 -5.595 1.00 0.00 A ATOM 587 HE2 LYS A 38 12.903 17.426 -4.826 1.00 0.00 A ATOM 588 HE1 LYS A 38 12.794 15.922 -3.913 1.00 0.00 A ATOM 589 HG2 LYS A 38 12.728 13.892 -5.670 1.00 0.00 A ATOM 590 HG1 LYS A 38 11.277 13.984 -6.670 1.00 0.00 A ATOM 591 HZ1 LYS A 38 15.039 16.228 -4.609 1.00 0.00 A ATOM 592 HZ2 LYS A 38 14.578 16.482 -6.217 1.00 0.00 A ATOM 593 HZ3 LYS A 38 14.393 14.954 -5.516 1.00 0.00 A ATOM 594 N LYS A 38 10.430 12.204 -2.893 1.00 0.00 A ATOM 595 NZ LYS A 38 14.341 15.978 -5.339 1.00 0.00 A ATOM 596 O LYS A 38 13.265 12.498 -3.208 1.00 0.00 A ATOM 597 C SER A 39 15.328 12.064 -4.737 1.00 0.00 A ATOM 598 CA SER A 39 14.406 10.938 -5.195 1.00 0.00 A ATOM 599 CB SER A 39 14.766 10.516 -6.621 1.00 0.00 A ATOM 600 HN SER A 39 12.390 11.065 -5.832 1.00 0.00 A ATOM 601 HA SER A 39 14.535 10.092 -4.535 1.00 0.00 A ATOM 602 HB2 SER A 39 14.086 9.745 -6.948 1.00 0.00 A ATOM 603 HB1 SER A 39 14.684 11.371 -7.277 1.00 0.00 A ATOM 604 HG SER A 39 16.369 9.965 -7.603 1.00 0.00 A ATOM 605 N SER A 39 13.009 11.350 -5.126 1.00 0.00 A ATOM 606 O SER A 39 15.297 13.167 -5.281 1.00 0.00 A ATOM 607 OG SER A 39 16.090 10.016 -6.686 1.00 0.00 A ATOM 608 C GLY A 40 18.349 12.163 -2.684 1.00 0.00 A ATOM 609 CA GLY A 40 17.068 12.774 -3.216 1.00 0.00 A ATOM 610 HN GLY A 40 16.129 10.880 -3.336 1.00 0.00 A ATOM 611 HA2 GLY A 40 17.313 13.466 -4.008 1.00 0.00 A ATOM 612 HA1 GLY A 40 16.583 13.316 -2.417 1.00 0.00 A ATOM 613 N GLY A 40 16.148 11.777 -3.731 1.00 0.00 A ATOM 614 O GLY A 40 18.642 12.223 -1.490 1.00 0.00 A ATOM 615 C PRO A 41 21.473 11.931 -2.826 1.00 0.00 A ATOM 616 CA PRO A 41 20.406 10.917 -3.221 1.00 0.00 A ATOM 617 CB PRO A 41 20.813 10.184 -4.502 1.00 0.00 A ATOM 618 CD PRO A 41 18.850 11.445 -5.024 1.00 0.00 A ATOM 619 CG PRO A 41 20.144 10.938 -5.599 1.00 0.00 A ATOM 620 HA PRO A 41 20.276 10.202 -2.421 1.00 0.00 A ATOM 621 HB2 PRO A 41 21.888 10.205 -4.605 1.00 0.00 A ATOM 622 HB1 PRO A 41 20.470 9.161 -4.460 1.00 0.00 A ATOM 623 HD2 PRO A 41 18.603 12.409 -5.442 1.00 0.00 A ATOM 624 HD1 PRO A 41 18.054 10.738 -5.205 1.00 0.00 A ATOM 625 HG2 PRO A 41 20.765 11.764 -5.909 1.00 0.00 A ATOM 626 HG1 PRO A 41 19.950 10.279 -6.432 1.00 0.00 A ATOM 627 N PRO A 41 19.137 11.555 -3.583 1.00 0.00 A ATOM 628 O PRO A 41 22.548 11.563 -2.352 1.00 0.00 A ATOM 629 C SER A 42 21.638 15.043 -1.455 1.00 0.00 A ATOM 630 CA SER A 42 22.104 14.278 -2.690 1.00 0.00 A ATOM 631 CB SER A 42 22.256 15.239 -3.871 1.00 0.00 A ATOM 632 HN SER A 42 20.296 13.440 -3.405 1.00 0.00 A ATOM 633 HA SER A 42 23.062 13.827 -2.480 1.00 0.00 A ATOM 634 HB2 SER A 42 21.287 15.629 -4.142 1.00 0.00 A ATOM 635 HB1 SER A 42 22.906 16.054 -3.588 1.00 0.00 A ATOM 636 HG SER A 42 22.357 14.863 -5.791 1.00 0.00 A ATOM 637 N SER A 42 21.169 13.210 -3.023 1.00 0.00 A ATOM 638 O SER A 42 21.710 16.271 -1.408 1.00 0.00 A ATOM 639 OG SER A 42 22.814 14.581 -4.996 1.00 0.00 A ATOM 640 C SER A 43 21.538 14.488 1.965 1.00 0.00 A ATOM 641 CA SER A 43 20.679 14.914 0.778 1.00 0.00 A ATOM 642 CB SER A 43 19.219 14.528 1.026 1.00 0.00 A ATOM 643 HN SER A 43 21.129 13.332 -0.555 1.00 0.00 A ATOM 644 HA SER A 43 20.745 15.987 0.668 1.00 0.00 A ATOM 645 HB2 SER A 43 18.698 14.478 0.082 1.00 0.00 A ATOM 646 HB1 SER A 43 19.182 13.563 1.509 1.00 0.00 A ATOM 647 HG SER A 43 18.066 16.087 1.310 1.00 0.00 A ATOM 648 N SER A 43 21.160 14.307 -0.457 1.00 0.00 A ATOM 649 O SER A 43 21.578 13.312 2.325 1.00 0.00 A ATOM 650 OG SER A 43 18.573 15.480 1.854 1.00 0.00 A ATOM 651 C GLY A 44 22.329 14.442 4.816 1.00 0.00 A ATOM 652 CA GLY A 44 23.073 15.159 3.707 1.00 0.00 A ATOM 653 HN GLY A 44 22.153 16.373 2.237 1.00 0.00 A ATOM 654 HA2 GLY A 44 23.895 14.539 3.380 1.00 0.00 A ATOM 655 HA1 GLY A 44 23.468 16.086 4.097 1.00 0.00 A ATOM 656 N GLY A 44 22.224 15.453 2.568 1.00 0.00 A ATOM 657 OT1 GLY A 44 22.948 14.075 5.813 1.00 0.00 A TER ATOM 658 ZN ZN B 201 3.065 2.055 1.645 1.00 0.00 B END