ATOM 1 C GLY A 1 -26.157 4.094 -5.227 1.00 0.00 A ATOM 2 CA GLY A 1 -26.984 4.380 -6.464 1.00 0.00 A ATOM 3 HT1 GLY A 1 -28.436 5.317 -5.242 1.00 0.00 A ATOM 4 HA2 GLY A 1 -27.290 3.443 -6.905 1.00 0.00 A ATOM 5 HA1 GLY A 1 -26.372 4.917 -7.175 1.00 0.00 A ATOM 6 N GLY A 1 -28.165 5.171 -6.172 1.00 0.00 A ATOM 7 O GLY A 1 -26.651 4.198 -4.104 1.00 0.00 A ATOM 8 C SER A 2 -22.921 4.492 -4.181 1.00 0.00 A ATOM 9 CA SER A 2 -23.999 3.422 -4.323 1.00 0.00 A ATOM 10 CB SER A 2 -23.349 2.052 -4.529 1.00 0.00 A ATOM 11 HN SER A 2 -24.559 3.665 -6.350 1.00 0.00 A ATOM 12 HA SER A 2 -24.587 3.399 -3.417 1.00 0.00 A ATOM 13 HB2 SER A 2 -24.042 1.402 -5.043 1.00 0.00 A ATOM 14 HB1 SER A 2 -22.455 2.167 -5.124 1.00 0.00 A ATOM 15 HG SER A 2 -23.095 0.507 -3.353 1.00 0.00 A ATOM 16 N SER A 2 -24.895 3.730 -5.431 1.00 0.00 A ATOM 17 O SER A 2 -22.375 4.974 -5.174 1.00 0.00 A ATOM 18 OG SER A 2 -23.001 1.460 -3.290 1.00 0.00 A ATOM 19 C SER A 3 -20.906 5.601 -1.342 1.00 0.00 A ATOM 20 CA SER A 3 -21.610 5.877 -2.667 1.00 0.00 A ATOM 21 CB SER A 3 -22.250 7.266 -2.639 1.00 0.00 A ATOM 22 HN SER A 3 -23.091 4.440 -2.190 1.00 0.00 A ATOM 23 HA SER A 3 -20.881 5.841 -3.463 1.00 0.00 A ATOM 24 HB2 SER A 3 -22.988 7.336 -3.423 1.00 0.00 A ATOM 25 HB1 SER A 3 -22.725 7.421 -1.681 1.00 0.00 A ATOM 26 HG SER A 3 -21.591 9.101 -2.452 1.00 0.00 A ATOM 27 N SER A 3 -22.620 4.860 -2.940 1.00 0.00 A ATOM 28 O SER A 3 -21.495 5.746 -0.272 1.00 0.00 A ATOM 29 OG SER A 3 -21.278 8.279 -2.836 1.00 0.00 A ATOM 30 C GLY A 4 -18.406 3.472 -0.171 1.00 0.00 A ATOM 31 CA GLY A 4 -18.876 4.912 -0.225 1.00 0.00 A ATOM 32 HN GLY A 4 -19.223 5.104 -2.305 1.00 0.00 A ATOM 33 HA2 GLY A 4 -18.014 5.562 -0.195 1.00 0.00 A ATOM 34 HA1 GLY A 4 -19.494 5.109 0.639 1.00 0.00 A ATOM 35 N GLY A 4 -19.641 5.202 -1.424 1.00 0.00 A ATOM 36 O GLY A 4 -17.794 2.975 -1.117 1.00 0.00 A ATOM 37 C SER A 5 -18.477 0.621 -0.178 1.00 0.00 A ATOM 38 CA SER A 5 -18.289 1.409 1.115 1.00 0.00 A ATOM 39 CB SER A 5 -19.096 0.761 2.242 1.00 0.00 A ATOM 40 HN SER A 5 -19.182 3.250 1.658 1.00 0.00 A ATOM 41 HA SER A 5 -17.243 1.397 1.381 1.00 0.00 A ATOM 42 HB2 SER A 5 -20.083 1.197 2.271 1.00 0.00 A ATOM 43 HB1 SER A 5 -19.177 -0.301 2.059 1.00 0.00 A ATOM 44 HG SER A 5 -18.980 0.523 4.183 1.00 0.00 A ATOM 45 N SER A 5 -18.691 2.799 0.939 1.00 0.00 A ATOM 46 O SER A 5 -19.425 0.855 -0.928 1.00 0.00 A ATOM 47 OG SER A 5 -18.470 0.962 3.498 1.00 0.00 A ATOM 48 C SER A 6 -18.814 -2.095 -1.578 1.00 0.00 A ATOM 49 CA SER A 6 -17.629 -1.135 -1.635 1.00 0.00 A ATOM 50 CB SER A 6 -16.329 -1.921 -1.810 1.00 0.00 A ATOM 51 HN SER A 6 -16.835 -0.453 0.205 1.00 0.00 A ATOM 52 HA SER A 6 -17.757 -0.474 -2.480 1.00 0.00 A ATOM 53 HB2 SER A 6 -16.381 -2.502 -2.718 1.00 0.00 A ATOM 54 HB1 SER A 6 -15.500 -1.231 -1.871 1.00 0.00 A ATOM 55 HG SER A 6 -15.171 -2.876 -0.550 1.00 0.00 A ATOM 56 N SER A 6 -17.567 -0.314 -0.432 1.00 0.00 A ATOM 57 O SER A 6 -19.585 -2.205 -2.530 1.00 0.00 A ATOM 58 OG SER A 6 -16.113 -2.799 -0.718 1.00 0.00 A ATOM 59 C GLY A 7 -19.586 -5.051 0.299 1.00 0.00 A ATOM 60 CA GLY A 7 -20.043 -3.731 -0.290 1.00 0.00 A ATOM 61 HN GLY A 7 -18.305 -2.660 0.274 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.786 -3.296 0.362 1.00 0.00 A ATOM 63 HA1 GLY A 7 -20.489 -3.917 -1.256 1.00 0.00 A ATOM 64 N GLY A 7 -18.951 -2.789 -0.452 1.00 0.00 A ATOM 65 O GLY A 7 -19.985 -5.416 1.405 1.00 0.00 A ATOM 66 C ALA A 8 -16.971 -6.882 0.843 1.00 0.00 A ATOM 67 CA ALA A 8 -18.238 -7.057 0.014 1.00 0.00 A ATOM 68 CB ALA A 8 -17.972 -7.969 -1.174 1.00 0.00 A ATOM 69 HN ALA A 8 -18.468 -5.426 -1.315 1.00 0.00 A ATOM 70 HA ALA A 8 -18.998 -7.519 0.628 1.00 0.00 A ATOM 71 HB1 ALA A 8 -16.909 -8.132 -1.272 1.00 0.00 A ATOM 72 HB2 ALA A 8 -18.468 -8.916 -1.018 1.00 0.00 A ATOM 73 HB3 ALA A 8 -18.350 -7.508 -2.074 1.00 0.00 A ATOM 74 N ALA A 8 -18.749 -5.770 -0.442 1.00 0.00 A ATOM 75 O ALA A 8 -16.024 -7.657 0.719 1.00 0.00 A ATOM 76 C GLY A 9 -14.637 -5.028 1.745 1.00 0.00 A ATOM 77 CA GLY A 9 -15.803 -5.598 2.527 1.00 0.00 A ATOM 78 HN GLY A 9 -17.744 -5.271 1.747 1.00 0.00 A ATOM 79 HA2 GLY A 9 -16.082 -4.898 3.301 1.00 0.00 A ATOM 80 HA1 GLY A 9 -15.493 -6.525 2.989 1.00 0.00 A ATOM 81 N GLY A 9 -16.960 -5.857 1.690 1.00 0.00 A ATOM 82 O GLY A 9 -14.150 -5.651 0.803 1.00 0.00 A ATOM 83 C GLU A 10 -11.795 -4.000 1.607 1.00 0.00 A ATOM 84 CA GLU A 10 -13.076 -3.183 1.461 1.00 0.00 A ATOM 85 CB GLU A 10 -12.864 -1.777 2.026 1.00 0.00 A ATOM 86 CD GLU A 10 -12.392 0.626 1.407 1.00 0.00 A ATOM 87 CG GLU A 10 -12.163 -0.833 1.064 1.00 0.00 A ATOM 88 HN GLU A 10 -14.621 -3.391 2.894 1.00 0.00 A ATOM 89 HA GLU A 10 -13.321 -3.106 0.413 1.00 0.00 A ATOM 90 HB2 GLU A 10 -13.826 -1.354 2.277 1.00 0.00 A ATOM 91 HB1 GLU A 10 -12.268 -1.849 2.924 1.00 0.00 A ATOM 92 HG2 GLU A 10 -11.102 -1.031 1.094 1.00 0.00 A ATOM 93 HG1 GLU A 10 -12.535 -1.015 0.066 1.00 0.00 A ATOM 94 N GLU A 10 -14.191 -3.838 2.135 1.00 0.00 A ATOM 95 O GLU A 10 -11.696 -4.871 2.471 1.00 0.00 A ATOM 96 OE1 GLU A 10 -13.419 0.932 2.049 1.00 0.00 A ATOM 97 OE2 GLU A 10 -11.544 1.463 1.033 1.00 0.00 A ATOM 98 C LYS A 11 -8.636 -3.854 1.880 1.00 0.00 A ATOM 99 CA LYS A 11 -9.541 -4.417 0.790 1.00 0.00 A ATOM 100 CB LYS A 11 -8.843 -4.316 -0.569 1.00 0.00 A ATOM 101 CD LYS A 11 -8.657 -5.395 -2.830 1.00 0.00 A ATOM 102 CE LYS A 11 -9.427 -5.655 -4.116 1.00 0.00 A ATOM 103 CG LYS A 11 -9.588 -5.022 -1.689 1.00 0.00 A ATOM 104 HN LYS A 11 -10.955 -3.006 0.090 1.00 0.00 A ATOM 105 HA LYS A 11 -9.742 -5.456 1.005 1.00 0.00 A ATOM 106 HB2 LYS A 11 -8.743 -3.274 -0.832 1.00 0.00 A ATOM 107 HB1 LYS A 11 -7.859 -4.754 -0.488 1.00 0.00 A ATOM 108 HD2 LYS A 11 -7.963 -4.584 -2.997 1.00 0.00 A ATOM 109 HD1 LYS A 11 -8.111 -6.288 -2.560 1.00 0.00 A ATOM 110 HE2 LYS A 11 -10.373 -6.110 -3.867 1.00 0.00 A ATOM 111 HE1 LYS A 11 -9.601 -4.712 -4.613 1.00 0.00 A ATOM 112 HG2 LYS A 11 -10.039 -5.922 -1.298 1.00 0.00 A ATOM 113 HG1 LYS A 11 -10.360 -4.365 -2.066 1.00 0.00 A ATOM 114 HZ1 LYS A 11 -8.768 -7.543 -4.719 1.00 0.00 A ATOM 115 HZ2 LYS A 11 -7.674 -6.297 -5.052 1.00 0.00 A ATOM 116 HZ3 LYS A 11 -9.062 -6.479 -6.000 1.00 0.00 A ATOM 117 N LYS A 11 -10.816 -3.711 0.756 1.00 0.00 A ATOM 118 NZ LYS A 11 -8.681 -6.557 -5.036 1.00 0.00 A ATOM 119 O LYS A 11 -8.621 -2.653 2.150 1.00 0.00 A ATOM 120 C PRO A 12 -5.752 -3.547 3.074 1.00 0.00 A ATOM 121 CA PRO A 12 -6.937 -4.354 3.594 1.00 0.00 A ATOM 122 CB PRO A 12 -6.464 -5.697 4.156 1.00 0.00 A ATOM 123 CD PRO A 12 -7.827 -6.188 2.255 1.00 0.00 A ATOM 124 CG PRO A 12 -6.627 -6.658 3.030 1.00 0.00 A ATOM 125 HA PRO A 12 -7.439 -3.794 4.369 1.00 0.00 A ATOM 126 HB2 PRO A 12 -5.431 -5.617 4.463 1.00 0.00 A ATOM 127 HB1 PRO A 12 -7.076 -5.972 5.002 1.00 0.00 A ATOM 128 HD2 PRO A 12 -7.694 -6.381 1.200 1.00 0.00 A ATOM 129 HD1 PRO A 12 -8.723 -6.668 2.619 1.00 0.00 A ATOM 130 HG2 PRO A 12 -5.747 -6.643 2.405 1.00 0.00 A ATOM 131 HG1 PRO A 12 -6.797 -7.651 3.417 1.00 0.00 A ATOM 132 N PRO A 12 -7.861 -4.740 2.524 1.00 0.00 A ATOM 133 O PRO A 12 -5.078 -2.854 3.836 1.00 0.00 A ATOM 134 C TYR A 13 -4.913 -1.783 0.276 1.00 0.00 A ATOM 135 CA TYR A 13 -4.398 -2.923 1.151 1.00 0.00 A ATOM 136 CB TYR A 13 -3.546 -3.878 0.314 1.00 0.00 A ATOM 137 CD1 TYR A 13 -2.671 -5.409 2.122 1.00 0.00 A ATOM 138 CD2 TYR A 13 -3.931 -6.374 0.344 1.00 0.00 A ATOM 139 CE1 TYR A 13 -2.516 -6.656 2.695 1.00 0.00 A ATOM 140 CE2 TYR A 13 -3.782 -7.625 0.911 1.00 0.00 A ATOM 141 CG TYR A 13 -3.379 -5.245 0.938 1.00 0.00 A ATOM 142 CZ TYR A 13 -3.073 -7.761 2.086 1.00 0.00 A ATOM 143 HN TYR A 13 -6.076 -4.211 1.216 1.00 0.00 A ATOM 144 HA TYR A 13 -3.787 -2.508 1.939 1.00 0.00 A ATOM 145 HB2 TYR A 13 -4.009 -4.010 -0.652 1.00 0.00 A ATOM 146 HB1 TYR A 13 -2.563 -3.451 0.182 1.00 0.00 A ATOM 147 HD1 TYR A 13 -2.236 -4.541 2.597 1.00 0.00 A ATOM 148 HD2 TYR A 13 -4.486 -6.264 -0.577 1.00 0.00 A ATOM 149 HE1 TYR A 13 -1.961 -6.763 3.616 1.00 0.00 A ATOM 150 HE2 TYR A 13 -4.218 -8.490 0.434 1.00 0.00 A ATOM 151 HH TYR A 13 -2.570 -9.614 2.001 1.00 0.00 A ATOM 152 N TYR A 13 -5.503 -3.642 1.772 1.00 0.00 A ATOM 153 O TYR A 13 -4.973 -1.903 -0.947 1.00 0.00 A ATOM 154 OH TYR A 13 -2.922 -9.005 2.654 1.00 0.00 A ATOM 155 C GLY A 14 -5.070 1.753 0.545 1.00 0.00 A ATOM 156 CA GLY A 14 -5.788 0.469 0.180 1.00 0.00 A ATOM 157 HN GLY A 14 -5.214 -0.639 1.891 1.00 0.00 A ATOM 158 HA2 GLY A 14 -5.665 0.288 -0.877 1.00 0.00 A ATOM 159 HA1 GLY A 14 -6.840 0.584 0.395 1.00 0.00 A ATOM 160 N GLY A 14 -5.283 -0.677 0.914 1.00 0.00 A ATOM 161 O GLY A 14 -5.215 2.259 1.658 1.00 0.00 A ATOM 162 C CYS A 15 -4.493 4.676 0.123 1.00 0.00 A ATOM 163 CA CYS A 15 -3.547 3.513 -0.165 1.00 0.00 A ATOM 164 CB CYS A 15 -2.675 3.839 -1.380 1.00 0.00 A ATOM 165 HN CYS A 15 -4.217 1.832 -1.262 1.00 0.00 A ATOM 166 HA CYS A 15 -2.910 3.362 0.693 1.00 0.00 A ATOM 167 HB2 CYS A 15 -1.924 3.071 -1.490 1.00 0.00 A ATOM 168 HB1 CYS A 15 -3.296 3.859 -2.264 1.00 0.00 A ATOM 169 N CYS A 15 -4.292 2.281 -0.394 1.00 0.00 A ATOM 170 O CYS A 15 -5.538 4.811 -0.513 1.00 0.00 A ATOM 171 SG CYS A 15 -1.816 5.442 -1.269 1.00 0.00 A ATOM 172 C SER A 16 -4.326 7.956 0.926 1.00 0.00 A ATOM 173 CA SER A 16 -4.933 6.662 1.460 1.00 0.00 A ATOM 174 CB SER A 16 -5.073 6.740 2.981 1.00 0.00 A ATOM 175 HN SER A 16 -3.272 5.351 1.555 1.00 0.00 A ATOM 176 HA SER A 16 -5.912 6.530 1.023 1.00 0.00 A ATOM 177 HB2 SER A 16 -4.120 6.523 3.439 1.00 0.00 A ATOM 178 HB1 SER A 16 -5.388 7.735 3.260 1.00 0.00 A ATOM 179 HG SER A 16 -5.582 5.013 3.754 1.00 0.00 A ATOM 180 N SER A 16 -4.117 5.513 1.085 1.00 0.00 A ATOM 181 O SER A 16 -5.041 8.914 0.634 1.00 0.00 A ATOM 182 OG SER A 16 -6.030 5.808 3.454 1.00 0.00 A ATOM 183 C GLU A 17 -2.984 9.709 -0.940 1.00 0.00 A ATOM 184 CA GLU A 17 -2.299 9.151 0.305 1.00 0.00 A ATOM 185 CB GLU A 17 -0.843 8.806 -0.013 1.00 0.00 A ATOM 186 CD GLU A 17 0.019 9.842 2.123 1.00 0.00 A ATOM 187 CG GLU A 17 0.023 8.622 1.222 1.00 0.00 A ATOM 188 HN GLU A 17 -2.487 7.179 1.052 1.00 0.00 A ATOM 189 HA GLU A 17 -2.320 9.902 1.080 1.00 0.00 A ATOM 190 HB2 GLU A 17 -0.819 7.889 -0.584 1.00 0.00 A ATOM 191 HB1 GLU A 17 -0.419 9.601 -0.609 1.00 0.00 A ATOM 192 HG2 GLU A 17 -0.348 7.778 1.784 1.00 0.00 A ATOM 193 HG1 GLU A 17 1.038 8.427 0.909 1.00 0.00 A ATOM 194 N GLU A 17 -3.003 7.975 0.802 1.00 0.00 A ATOM 195 O GLU A 17 -3.274 10.903 -1.020 1.00 0.00 A ATOM 196 OE1 GLU A 17 -0.177 10.962 1.606 1.00 0.00 A ATOM 197 OE2 GLU A 17 0.213 9.676 3.346 1.00 0.00 A ATOM 198 C CYS A 18 -5.233 8.534 -3.314 1.00 0.00 A ATOM 199 CA CYS A 18 -3.890 9.239 -3.149 1.00 0.00 A ATOM 200 CB CYS A 18 -2.988 8.929 -4.346 1.00 0.00 A ATOM 201 HN CYS A 18 -2.986 7.897 -1.785 1.00 0.00 A ATOM 202 HA CYS A 18 -4.060 10.304 -3.104 1.00 0.00 A ATOM 203 HB2 CYS A 18 -3.477 9.261 -5.250 1.00 0.00 A ATOM 204 HB1 CYS A 18 -2.055 9.460 -4.231 1.00 0.00 A ATOM 205 N CYS A 18 -3.240 8.836 -1.908 1.00 0.00 A ATOM 206 O CYS A 18 -6.210 9.132 -3.764 1.00 0.00 A ATOM 207 SG CYS A 18 -2.599 7.160 -4.545 1.00 0.00 A ATOM 208 C GLY A 19 -6.400 5.385 -4.094 1.00 0.00 A ATOM 209 CA GLY A 19 -6.501 6.490 -3.062 1.00 0.00 A ATOM 210 HN GLY A 19 -4.464 6.831 -2.595 1.00 0.00 A ATOM 211 HA2 GLY A 19 -6.730 6.052 -2.102 1.00 0.00 A ATOM 212 HA1 GLY A 19 -7.303 7.157 -3.342 1.00 0.00 A ATOM 213 N GLY A 19 -5.274 7.256 -2.947 1.00 0.00 A ATOM 214 O GLY A 19 -7.182 5.340 -5.045 1.00 0.00 A ATOM 215 C LYS A 20 -5.222 2.050 -4.089 1.00 0.00 A ATOM 216 CA LYS A 20 -5.232 3.382 -4.834 1.00 0.00 A ATOM 217 CB LYS A 20 -3.919 3.560 -5.599 1.00 0.00 A ATOM 218 CD LYS A 20 -2.643 3.222 -7.736 1.00 0.00 A ATOM 219 CE LYS A 20 -2.668 2.620 -9.133 1.00 0.00 A ATOM 220 CG LYS A 20 -3.937 2.947 -6.989 1.00 0.00 A ATOM 221 HN LYS A 20 -4.842 4.582 -3.134 1.00 0.00 A ATOM 222 HA LYS A 20 -6.051 3.381 -5.536 1.00 0.00 A ATOM 223 HB2 LYS A 20 -3.714 4.616 -5.697 1.00 0.00 A ATOM 224 HB1 LYS A 20 -3.122 3.098 -5.035 1.00 0.00 A ATOM 225 HD2 LYS A 20 -2.505 4.290 -7.819 1.00 0.00 A ATOM 226 HD1 LYS A 20 -1.819 2.792 -7.183 1.00 0.00 A ATOM 227 HE2 LYS A 20 -1.652 2.502 -9.478 1.00 0.00 A ATOM 228 HE1 LYS A 20 -3.147 1.654 -9.086 1.00 0.00 A ATOM 229 HG2 LYS A 20 -4.068 1.878 -6.899 1.00 0.00 A ATOM 230 HG1 LYS A 20 -4.761 3.367 -7.547 1.00 0.00 A ATOM 231 HZ1 LYS A 20 -4.426 3.469 -9.877 1.00 0.00 A ATOM 232 HZ2 LYS A 20 -3.268 3.137 -11.066 1.00 0.00 A ATOM 233 HZ3 LYS A 20 -3.065 4.462 -10.035 1.00 0.00 A ATOM 234 N LYS A 20 -5.434 4.492 -3.911 1.00 0.00 A ATOM 235 NZ LYS A 20 -3.409 3.482 -10.095 1.00 0.00 A ATOM 236 O LYS A 20 -4.479 1.874 -3.125 1.00 0.00 A ATOM 237 C ALA A 21 -5.261 -1.210 -4.660 1.00 0.00 A ATOM 238 CA ALA A 21 -6.134 -0.199 -3.924 1.00 0.00 A ATOM 239 CB ALA A 21 -7.579 -0.675 -3.887 1.00 0.00 A ATOM 240 HN ALA A 21 -6.619 1.317 -5.318 1.00 0.00 A ATOM 241 HA ALA A 21 -5.784 -0.111 -2.905 1.00 0.00 A ATOM 242 HB1 ALA A 21 -8.111 -0.149 -3.108 1.00 0.00 A ATOM 243 HB2 ALA A 21 -8.047 -0.476 -4.841 1.00 0.00 A ATOM 244 HB3 ALA A 21 -7.604 -1.736 -3.688 1.00 0.00 A ATOM 245 N ALA A 21 -6.051 1.117 -4.545 1.00 0.00 A ATOM 246 O ALA A 21 -4.897 -1.004 -5.818 1.00 0.00 A ATOM 247 C PHE A 22 -4.458 -4.715 -4.004 1.00 0.00 A ATOM 248 CA PHE A 22 -4.096 -3.345 -4.570 1.00 0.00 A ATOM 249 CB PHE A 22 -2.616 -3.050 -4.315 1.00 0.00 A ATOM 250 CD1 PHE A 22 -2.069 -1.178 -5.893 1.00 0.00 A ATOM 251 CD2 PHE A 22 -2.035 -0.732 -3.551 1.00 0.00 A ATOM 252 CE1 PHE A 22 -1.715 0.133 -6.151 1.00 0.00 A ATOM 253 CE2 PHE A 22 -1.682 0.580 -3.802 1.00 0.00 A ATOM 254 CG PHE A 22 -2.232 -1.625 -4.592 1.00 0.00 A ATOM 255 CZ PHE A 22 -1.523 1.014 -5.104 1.00 0.00 A ATOM 256 HN PHE A 22 -5.249 -2.410 -3.061 1.00 0.00 A ATOM 257 HA PHE A 22 -4.275 -3.349 -5.634 1.00 0.00 A ATOM 258 HB2 PHE A 22 -2.387 -3.260 -3.281 1.00 0.00 A ATOM 259 HB1 PHE A 22 -2.016 -3.686 -4.949 1.00 0.00 A ATOM 260 HD1 PHE A 22 -2.221 -1.864 -6.713 1.00 0.00 A ATOM 261 HD2 PHE A 22 -2.160 -1.070 -2.532 1.00 0.00 A ATOM 262 HE1 PHE A 22 -1.592 0.470 -7.169 1.00 0.00 A ATOM 263 HE2 PHE A 22 -1.532 1.266 -2.981 1.00 0.00 A ATOM 264 HZ PHE A 22 -1.246 2.038 -5.302 1.00 0.00 A ATOM 265 N PHE A 22 -4.928 -2.303 -3.981 1.00 0.00 A ATOM 266 O PHE A 22 -4.719 -4.856 -2.810 1.00 0.00 A ATOM 267 C SER A 23 -3.563 -7.826 -3.984 1.00 0.00 A ATOM 268 CA SER A 23 -4.806 -7.081 -4.460 1.00 0.00 A ATOM 269 CB SER A 23 -5.458 -7.840 -5.617 1.00 0.00 A ATOM 270 HN SER A 23 -4.254 -5.546 -5.811 1.00 0.00 A ATOM 271 HA SER A 23 -5.508 -7.016 -3.642 1.00 0.00 A ATOM 272 HB2 SER A 23 -5.770 -8.815 -5.274 1.00 0.00 A ATOM 273 HB1 SER A 23 -6.319 -7.289 -5.966 1.00 0.00 A ATOM 274 HG SER A 23 -3.948 -7.258 -6.721 1.00 0.00 A ATOM 275 N SER A 23 -4.472 -5.722 -4.872 1.00 0.00 A ATOM 276 O SER A 23 -3.453 -9.041 -4.147 1.00 0.00 A ATOM 277 OG SER A 23 -4.552 -8.004 -6.695 1.00 0.00 A ATOM 278 C SER A 24 -0.642 -6.693 -2.002 1.00 0.00 A ATOM 279 CA SER A 24 -1.389 -7.676 -2.899 1.00 0.00 A ATOM 280 CB SER A 24 -0.496 -8.098 -4.067 1.00 0.00 A ATOM 281 HN SER A 24 -2.773 -6.123 -3.295 1.00 0.00 A ATOM 282 HA SER A 24 -1.647 -8.550 -2.319 1.00 0.00 A ATOM 283 HB2 SER A 24 0.539 -8.046 -3.763 1.00 0.00 A ATOM 284 HB1 SER A 24 -0.736 -9.113 -4.352 1.00 0.00 A ATOM 285 HG SER A 24 -1.595 -7.322 -5.490 1.00 0.00 A ATOM 286 N SER A 24 -2.627 -7.087 -3.396 1.00 0.00 A ATOM 287 O SER A 24 -0.144 -5.667 -2.465 1.00 0.00 A ATOM 288 OG SER A 24 -0.687 -7.252 -5.187 1.00 0.00 A ATOM 289 C LYS A 25 1.445 -5.664 -0.314 1.00 0.00 A ATOM 290 CA LYS A 25 0.119 -6.164 0.249 1.00 0.00 A ATOM 291 CB LYS A 25 0.361 -6.928 1.553 1.00 0.00 A ATOM 292 CD LYS A 25 2.102 -5.633 2.820 1.00 0.00 A ATOM 293 CE LYS A 25 2.473 -5.135 4.208 1.00 0.00 A ATOM 294 CG LYS A 25 0.636 -6.026 2.744 1.00 0.00 A ATOM 295 HN LYS A 25 -0.985 -7.848 -0.406 1.00 0.00 A ATOM 296 HA LYS A 25 -0.515 -5.314 0.452 1.00 0.00 A ATOM 297 HB2 LYS A 25 -0.511 -7.525 1.774 1.00 0.00 A ATOM 298 HB1 LYS A 25 1.211 -7.582 1.420 1.00 0.00 A ATOM 299 HD2 LYS A 25 2.709 -6.495 2.585 1.00 0.00 A ATOM 300 HD1 LYS A 25 2.293 -4.849 2.102 1.00 0.00 A ATOM 301 HE2 LYS A 25 2.274 -4.076 4.262 1.00 0.00 A ATOM 302 HE1 LYS A 25 1.866 -5.652 4.937 1.00 0.00 A ATOM 303 HG2 LYS A 25 0.039 -5.130 2.651 1.00 0.00 A ATOM 304 HG1 LYS A 25 0.364 -6.549 3.650 1.00 0.00 A ATOM 305 HZ1 LYS A 25 4.417 -5.667 3.658 1.00 0.00 A ATOM 306 HZ2 LYS A 25 4.002 -6.123 5.233 1.00 0.00 A ATOM 307 HZ3 LYS A 25 4.347 -4.505 4.884 1.00 0.00 A ATOM 308 N LYS A 25 -0.568 -7.015 -0.715 1.00 0.00 A ATOM 309 NZ LYS A 25 3.910 -5.374 4.517 1.00 0.00 A ATOM 310 O LYS A 25 1.646 -4.461 -0.482 1.00 0.00 A ATOM 311 C SER A 26 3.537 -5.139 -2.188 1.00 0.00 A ATOM 312 CA SER A 26 3.656 -6.249 -1.148 1.00 0.00 A ATOM 313 CB SER A 26 4.315 -7.480 -1.774 1.00 0.00 A ATOM 314 HN SER A 26 2.129 -7.539 -0.450 1.00 0.00 A ATOM 315 HA SER A 26 4.271 -5.898 -0.333 1.00 0.00 A ATOM 316 HB2 SER A 26 3.712 -7.827 -2.599 1.00 0.00 A ATOM 317 HB1 SER A 26 5.299 -7.216 -2.133 1.00 0.00 A ATOM 318 HG SER A 26 4.145 -9.352 -1.222 1.00 0.00 A ATOM 319 N SER A 26 2.348 -6.596 -0.606 1.00 0.00 A ATOM 320 O SER A 26 4.313 -4.183 -2.184 1.00 0.00 A ATOM 321 OG SER A 26 4.440 -8.528 -0.828 1.00 0.00 A ATOM 322 C TYR A 27 2.134 -2.894 -3.528 1.00 0.00 A ATOM 323 CA TYR A 27 2.338 -4.283 -4.125 1.00 0.00 A ATOM 324 CB TYR A 27 1.124 -4.669 -4.972 1.00 0.00 A ATOM 325 CD1 TYR A 27 2.206 -4.618 -7.253 1.00 0.00 A ATOM 326 CD2 TYR A 27 0.272 -3.272 -6.895 1.00 0.00 A ATOM 327 CE1 TYR A 27 2.281 -4.171 -8.558 1.00 0.00 A ATOM 328 CE2 TYR A 27 0.338 -2.821 -8.199 1.00 0.00 A ATOM 329 CG TYR A 27 1.202 -4.178 -6.400 1.00 0.00 A ATOM 330 CZ TYR A 27 1.345 -3.273 -9.027 1.00 0.00 A ATOM 331 HN TYR A 27 1.972 -6.056 -3.029 1.00 0.00 A ATOM 332 HA TYR A 27 3.214 -4.267 -4.756 1.00 0.00 A ATOM 333 HB2 TYR A 27 1.039 -5.745 -4.997 1.00 0.00 A ATOM 334 HB1 TYR A 27 0.234 -4.252 -4.525 1.00 0.00 A ATOM 335 HD1 TYR A 27 2.938 -5.321 -6.884 1.00 0.00 A ATOM 336 HD2 TYR A 27 -0.515 -2.920 -6.244 1.00 0.00 A ATOM 337 HE1 TYR A 27 3.069 -4.525 -9.207 1.00 0.00 A ATOM 338 HE2 TYR A 27 -0.394 -2.117 -8.566 1.00 0.00 A ATOM 339 HH TYR A 27 0.779 -3.302 -10.864 1.00 0.00 A ATOM 340 N TYR A 27 2.559 -5.273 -3.077 1.00 0.00 A ATOM 341 O TYR A 27 2.787 -1.930 -3.930 1.00 0.00 A ATOM 342 OH TYR A 27 1.416 -2.825 -10.326 1.00 0.00 A ATOM 343 C LEU A 28 2.216 -0.849 -1.445 1.00 0.00 A ATOM 344 CA LEU A 28 0.933 -1.528 -1.910 1.00 0.00 A ATOM 345 CB LEU A 28 -0.002 -1.748 -0.720 1.00 0.00 A ATOM 346 CD1 LEU A 28 -0.730 0.625 -0.367 1.00 0.00 A ATOM 347 CD2 LEU A 28 -0.888 -1.021 1.510 1.00 0.00 A ATOM 348 CG LEU A 28 -0.096 -0.596 0.282 1.00 0.00 A ATOM 349 HN LEU A 28 0.735 -3.601 -2.287 1.00 0.00 A ATOM 350 HA LEU A 28 0.442 -0.890 -2.630 1.00 0.00 A ATOM 351 HB2 LEU A 28 -0.993 -1.931 -1.106 1.00 0.00 A ATOM 352 HB1 LEU A 28 0.342 -2.624 -0.187 1.00 0.00 A ATOM 353 HD11 LEU A 28 -1.805 0.530 -0.339 1.00 0.00 A ATOM 354 HD12 LEU A 28 -0.401 0.698 -1.394 1.00 0.00 A ATOM 355 HD13 LEU A 28 -0.431 1.513 0.170 1.00 0.00 A ATOM 356 HD21 LEU A 28 -1.204 -2.047 1.398 1.00 0.00 A ATOM 357 HD22 LEU A 28 -1.755 -0.386 1.616 1.00 0.00 A ATOM 358 HD23 LEU A 28 -0.266 -0.929 2.389 1.00 0.00 A ATOM 359 HG LEU A 28 0.900 -0.324 0.602 1.00 0.00 A ATOM 360 N LEU A 28 1.224 -2.799 -2.565 1.00 0.00 A ATOM 361 O LEU A 28 2.410 0.348 -1.659 1.00 0.00 A ATOM 362 C ILE A 29 5.133 -0.398 -1.429 1.00 0.00 A ATOM 363 CA ILE A 29 4.358 -1.094 -0.316 1.00 0.00 A ATOM 364 CB ILE A 29 5.234 -2.208 0.286 1.00 0.00 A ATOM 365 CD1 ILE A 29 5.053 -4.240 1.809 1.00 0.00 A ATOM 366 CG1 ILE A 29 4.521 -2.865 1.470 1.00 0.00 A ATOM 367 CG2 ILE A 29 6.581 -1.646 0.718 1.00 0.00 A ATOM 368 HN ILE A 29 2.880 -2.567 -0.668 1.00 0.00 A ATOM 369 HA ILE A 29 4.140 -0.375 0.461 1.00 0.00 A ATOM 370 HB ILE A 29 5.409 -2.950 -0.477 1.00 0.00 A ATOM 371 HD11 ILE A 29 4.267 -4.970 1.687 1.00 0.00 A ATOM 372 HD12 ILE A 29 5.873 -4.482 1.148 1.00 0.00 A ATOM 373 HD13 ILE A 29 5.399 -4.250 2.832 1.00 0.00 A ATOM 374 HG12 ILE A 29 4.634 -2.241 2.342 1.00 0.00 A ATOM 375 HG11 ILE A 29 3.470 -2.963 1.237 1.00 0.00 A ATOM 376 HG21 ILE A 29 6.461 -1.089 1.636 1.00 0.00 A ATOM 377 HG22 ILE A 29 7.274 -2.459 0.880 1.00 0.00 A ATOM 378 HG23 ILE A 29 6.963 -0.994 -0.052 1.00 0.00 A ATOM 379 N ILE A 29 3.091 -1.621 -0.808 1.00 0.00 A ATOM 380 O ILE A 29 5.576 0.741 -1.272 1.00 0.00 A ATOM 381 C ILE A 30 5.394 0.783 -4.146 1.00 0.00 A ATOM 382 CA ILE A 30 6.012 -0.535 -3.693 1.00 0.00 A ATOM 383 CB ILE A 30 6.027 -1.517 -4.880 1.00 0.00 A ATOM 384 CD1 ILE A 30 6.441 -3.962 -5.452 1.00 0.00 A ATOM 385 CG1 ILE A 30 6.679 -2.838 -4.468 1.00 0.00 A ATOM 386 CG2 ILE A 30 6.760 -0.905 -6.064 1.00 0.00 A ATOM 387 HN ILE A 30 4.917 -1.991 -2.617 1.00 0.00 A ATOM 388 HA ILE A 30 7.033 -0.355 -3.387 1.00 0.00 A ATOM 389 HB ILE A 30 5.007 -1.704 -5.176 1.00 0.00 A ATOM 390 HD11 ILE A 30 5.861 -3.593 -6.286 1.00 0.00 A ATOM 391 HD12 ILE A 30 7.389 -4.334 -5.811 1.00 0.00 A ATOM 392 HD13 ILE A 30 5.901 -4.760 -4.965 1.00 0.00 A ATOM 393 HG12 ILE A 30 7.744 -2.695 -4.380 1.00 0.00 A ATOM 394 HG11 ILE A 30 6.281 -3.144 -3.511 1.00 0.00 A ATOM 395 HG21 ILE A 30 6.533 0.149 -6.122 1.00 0.00 A ATOM 396 HG22 ILE A 30 7.824 -1.036 -5.935 1.00 0.00 A ATOM 397 HG23 ILE A 30 6.444 -1.392 -6.974 1.00 0.00 A ATOM 398 N ILE A 30 5.293 -1.088 -2.553 1.00 0.00 A ATOM 399 O ILE A 30 6.099 1.696 -4.578 1.00 0.00 A ATOM 400 C HIS A 31 3.594 3.210 -3.439 1.00 0.00 A ATOM 401 CA HIS A 31 3.358 2.085 -4.441 1.00 0.00 A ATOM 402 CB HIS A 31 1.860 1.801 -4.562 1.00 0.00 A ATOM 403 CD2 HIS A 31 0.420 3.821 -3.806 1.00 0.00 A ATOM 404 CE1 HIS A 31 -0.010 4.666 -5.782 1.00 0.00 A ATOM 405 CG HIS A 31 1.028 3.035 -4.725 1.00 0.00 A ATOM 406 HN HIS A 31 3.565 0.115 -3.693 1.00 0.00 A ATOM 407 HA HIS A 31 3.736 2.392 -5.404 1.00 0.00 A ATOM 408 HB2 HIS A 31 1.689 1.170 -5.422 1.00 0.00 A ATOM 409 HB1 HIS A 31 1.524 1.288 -3.673 1.00 0.00 A ATOM 410 HD1 HIS A 31 1.038 3.249 -6.821 1.00 0.00 A ATOM 411 HD2 HIS A 31 0.435 3.683 -2.734 1.00 0.00 A ATOM 412 HE1 HIS A 31 -0.388 5.305 -6.567 1.00 0.00 A ATOM 413 N HIS A 31 4.072 0.877 -4.044 1.00 0.00 A ATOM 414 ND1 HIS A 31 0.738 3.591 -5.954 1.00 0.00 A ATOM 415 NE2 HIS A 31 -0.218 4.828 -4.488 1.00 0.00 A ATOM 416 O HIS A 31 3.747 4.371 -3.819 1.00 0.00 A ATOM 417 C MET A 32 5.228 4.466 -1.219 1.00 0.00 A ATOM 418 CA MET A 32 3.842 3.839 -1.101 1.00 0.00 A ATOM 419 CB MET A 32 3.680 3.185 0.273 1.00 0.00 A ATOM 420 CE MET A 32 1.202 5.008 1.686 1.00 0.00 A ATOM 421 CG MET A 32 2.265 2.711 0.557 1.00 0.00 A ATOM 422 HN MET A 32 3.495 1.917 -1.916 1.00 0.00 A ATOM 423 HA MET A 32 3.099 4.615 -1.210 1.00 0.00 A ATOM 424 HB2 MET A 32 4.342 2.334 0.333 1.00 0.00 A ATOM 425 HB1 MET A 32 3.957 3.900 1.034 1.00 0.00 A ATOM 426 HE1 MET A 32 0.764 4.505 2.536 1.00 0.00 A ATOM 427 HE2 MET A 32 2.250 5.189 1.876 1.00 0.00 A ATOM 428 HE3 MET A 32 0.698 5.949 1.525 1.00 0.00 A ATOM 429 HG2 MET A 32 2.054 1.854 -0.065 1.00 0.00 A ATOM 430 HG1 MET A 32 2.199 2.422 1.596 1.00 0.00 A ATOM 431 N MET A 32 3.623 2.858 -2.157 1.00 0.00 A ATOM 432 O MET A 32 5.475 5.551 -0.693 1.00 0.00 A ATOM 433 SD MET A 32 1.027 3.980 0.229 1.00 0.00 A ATOM 434 C ARG A 33 7.485 5.662 -2.709 1.00 0.00 A ATOM 435 CA ARG A 33 7.488 4.264 -2.097 1.00 0.00 A ATOM 436 CB ARG A 33 8.279 3.307 -2.990 1.00 0.00 A ATOM 437 CD ARG A 33 9.120 0.972 -3.386 1.00 0.00 A ATOM 438 CG ARG A 33 8.390 1.900 -2.427 1.00 0.00 A ATOM 439 CZ ARG A 33 11.061 2.202 -4.259 1.00 0.00 A ATOM 440 HN ARG A 33 5.870 2.917 -2.308 1.00 0.00 A ATOM 441 HA ARG A 33 7.959 4.310 -1.127 1.00 0.00 A ATOM 442 HB2 ARG A 33 7.795 3.248 -3.954 1.00 0.00 A ATOM 443 HB1 ARG A 33 9.277 3.698 -3.121 1.00 0.00 A ATOM 444 HD2 ARG A 33 8.995 -0.046 -3.046 1.00 0.00 A ATOM 445 HD1 ARG A 33 8.687 1.079 -4.369 1.00 0.00 A ATOM 446 HE ARG A 33 11.150 0.760 -2.885 1.00 0.00 A ATOM 447 HG2 ARG A 33 8.934 1.936 -1.495 1.00 0.00 A ATOM 448 HG1 ARG A 33 7.397 1.513 -2.252 1.00 0.00 A ATOM 449 HH11 ARG A 33 9.282 2.754 -5.042 1.00 0.00 A ATOM 450 HH12 ARG A 33 10.658 3.613 -5.649 1.00 0.00 A ATOM 451 HH21 ARG A 33 12.970 1.884 -3.677 1.00 0.00 A ATOM 452 HH22 ARG A 33 12.755 3.117 -4.873 1.00 0.00 A ATOM 453 N ARG A 33 6.127 3.776 -1.912 1.00 0.00 A ATOM 454 NE ARG A 33 10.547 1.274 -3.460 1.00 0.00 A ATOM 455 NH1 ARG A 33 10.268 2.914 -5.049 1.00 0.00 A ATOM 456 NH2 ARG A 33 12.370 2.419 -4.270 1.00 0.00 A ATOM 457 O ARG A 33 8.368 6.476 -2.432 1.00 0.00 A ATOM 458 C THR A 34 5.430 8.154 -3.424 1.00 0.00 A ATOM 459 CA THR A 34 6.370 7.234 -4.196 1.00 0.00 A ATOM 460 CB THR A 34 5.858 7.092 -5.642 1.00 0.00 A ATOM 461 CG2 THR A 34 6.812 6.247 -6.472 1.00 0.00 A ATOM 462 HN THR A 34 5.814 5.246 -3.724 1.00 0.00 A ATOM 463 HA THR A 34 7.352 7.682 -4.226 1.00 0.00 A ATOM 464 HB THR A 34 5.795 8.076 -6.083 1.00 0.00 A ATOM 465 HG1 THR A 34 4.412 6.046 -6.481 1.00 0.00 A ATOM 466 HG21 THR A 34 7.809 6.327 -6.067 1.00 0.00 A ATOM 467 HG22 THR A 34 6.809 6.599 -7.493 1.00 0.00 A ATOM 468 HG23 THR A 34 6.495 5.215 -6.447 1.00 0.00 A ATOM 469 N THR A 34 6.487 5.936 -3.543 1.00 0.00 A ATOM 470 O THR A 34 4.806 9.045 -4.001 1.00 0.00 A ATOM 471 OG1 THR A 34 4.557 6.494 -5.644 1.00 0.00 A ATOM 472 C HIS A 35 5.246 9.294 -0.073 1.00 0.00 A ATOM 473 CA HIS A 35 4.471 8.744 -1.266 1.00 0.00 A ATOM 474 CB HIS A 35 3.279 7.919 -0.779 1.00 0.00 A ATOM 475 CD2 HIS A 35 1.577 6.952 -2.481 1.00 0.00 A ATOM 476 CE1 HIS A 35 0.408 8.773 -2.835 1.00 0.00 A ATOM 477 CG HIS A 35 2.115 7.935 -1.721 1.00 0.00 A ATOM 478 HN HIS A 35 5.856 7.208 -1.716 1.00 0.00 A ATOM 479 HA HIS A 35 4.108 9.572 -1.856 1.00 0.00 A ATOM 480 HB2 HIS A 35 3.588 6.892 -0.652 1.00 0.00 A ATOM 481 HB1 HIS A 35 2.944 8.309 0.171 1.00 0.00 A ATOM 482 HD1 HIS A 35 1.501 9.944 -1.562 1.00 0.00 A ATOM 483 HD2 HIS A 35 1.918 5.928 -2.540 1.00 0.00 A ATOM 484 HE1 HIS A 35 -0.333 9.461 -3.213 1.00 0.00 A ATOM 485 N HIS A 35 5.334 7.933 -2.117 1.00 0.00 A ATOM 486 ND1 HIS A 35 1.360 9.063 -1.966 1.00 0.00 A ATOM 487 NE2 HIS A 35 0.518 7.499 -3.164 1.00 0.00 A ATOM 488 O HIS A 35 5.119 10.468 0.275 1.00 0.00 A ATOM 489 C SER A 36 7.860 9.905 1.327 1.00 0.00 A ATOM 490 CA SER A 36 6.840 8.836 1.709 1.00 0.00 A ATOM 491 CB SER A 36 7.556 7.622 2.306 1.00 0.00 A ATOM 492 HN SER A 36 6.107 7.514 0.227 1.00 0.00 A ATOM 493 HA SER A 36 6.166 9.245 2.447 1.00 0.00 A ATOM 494 HB2 SER A 36 6.949 6.742 2.160 1.00 0.00 A ATOM 495 HB1 SER A 36 8.508 7.490 1.812 1.00 0.00 A ATOM 496 HG SER A 36 7.847 8.733 3.894 1.00 0.00 A ATOM 497 N SER A 36 6.048 8.437 0.551 1.00 0.00 A ATOM 498 O SER A 36 8.299 9.979 0.181 1.00 0.00 A ATOM 499 OG SER A 36 7.782 7.796 3.694 1.00 0.00 A ATOM 500 C GLY A 37 10.032 12.114 3.269 1.00 0.00 A ATOM 501 CA GLY A 37 9.196 11.787 2.047 1.00 0.00 A ATOM 502 HN GLY A 37 7.848 10.626 3.195 1.00 0.00 A ATOM 503 HA2 GLY A 37 9.852 11.476 1.247 1.00 0.00 A ATOM 504 HA1 GLY A 37 8.667 12.677 1.738 1.00 0.00 A ATOM 505 N GLY A 37 8.232 10.733 2.299 1.00 0.00 A ATOM 506 O GLY A 37 10.035 11.363 4.244 1.00 0.00 A ATOM 507 C GLU A 38 11.194 15.050 4.811 1.00 0.00 A ATOM 508 CA GLU A 38 11.588 13.658 4.326 1.00 0.00 A ATOM 509 CB GLU A 38 13.060 13.648 3.908 1.00 0.00 A ATOM 510 CD GLU A 38 14.984 12.197 3.153 1.00 0.00 A ATOM 511 CG GLU A 38 13.695 12.269 3.949 1.00 0.00 A ATOM 512 HN GLU A 38 10.698 13.792 2.410 1.00 0.00 A ATOM 513 HA GLU A 38 11.448 12.956 5.134 1.00 0.00 A ATOM 514 HB2 GLU A 38 13.138 14.029 2.900 1.00 0.00 A ATOM 515 HB1 GLU A 38 13.613 14.296 4.572 1.00 0.00 A ATOM 516 HG2 GLU A 38 13.910 12.016 4.976 1.00 0.00 A ATOM 517 HG1 GLU A 38 12.997 11.553 3.542 1.00 0.00 A ATOM 518 N GLU A 38 10.743 13.236 3.215 1.00 0.00 A ATOM 519 O GLU A 38 11.703 15.536 5.821 1.00 0.00 A ATOM 520 OE1 GLU A 38 14.945 12.468 1.935 1.00 0.00 A ATOM 521 OE2 GLU A 38 16.031 11.868 3.749 1.00 0.00 A ATOM 522 C LYS A 39 8.295 17.086 4.447 1.00 0.00 A ATOM 523 CA LYS A 39 9.820 17.024 4.436 1.00 0.00 A ATOM 524 CB LYS A 39 10.375 18.057 3.453 1.00 0.00 A ATOM 525 CD LYS A 39 12.354 19.444 2.766 1.00 0.00 A ATOM 526 CE LYS A 39 12.359 20.677 3.657 1.00 0.00 A ATOM 527 CG LYS A 39 11.885 18.213 3.523 1.00 0.00 A ATOM 528 HN LYS A 39 9.914 15.249 3.287 1.00 0.00 A ATOM 529 HA LYS A 39 10.184 17.250 5.427 1.00 0.00 A ATOM 530 HB2 LYS A 39 10.111 17.759 2.449 1.00 0.00 A ATOM 531 HB1 LYS A 39 9.925 19.016 3.665 1.00 0.00 A ATOM 532 HD2 LYS A 39 13.356 19.272 2.403 1.00 0.00 A ATOM 533 HD1 LYS A 39 11.690 19.617 1.931 1.00 0.00 A ATOM 534 HE2 LYS A 39 11.379 21.127 3.632 1.00 0.00 A ATOM 535 HE1 LYS A 39 12.590 20.374 4.667 1.00 0.00 A ATOM 536 HG2 LYS A 39 12.180 18.305 4.558 1.00 0.00 A ATOM 537 HG1 LYS A 39 12.348 17.337 3.091 1.00 0.00 A ATOM 538 HZ1 LYS A 39 13.714 22.224 4.023 1.00 0.00 A ATOM 539 HZ2 LYS A 39 12.935 22.336 2.526 1.00 0.00 A ATOM 540 HZ3 LYS A 39 14.168 21.202 2.754 1.00 0.00 A ATOM 541 N LYS A 39 10.284 15.688 4.082 1.00 0.00 A ATOM 542 NZ LYS A 39 13.365 21.680 3.209 1.00 0.00 A ATOM 543 O LYS A 39 7.619 16.453 3.636 1.00 0.00 A ATOM 544 C PRO A 40 5.684 18.821 4.368 1.00 0.00 A ATOM 545 CA PRO A 40 6.290 18.030 5.523 1.00 0.00 A ATOM 546 CB PRO A 40 6.143 18.804 6.835 1.00 0.00 A ATOM 547 CD PRO A 40 8.486 18.649 6.386 1.00 0.00 A ATOM 548 CG PRO A 40 7.432 19.535 6.991 1.00 0.00 A ATOM 549 HA PRO A 40 5.789 17.077 5.607 1.00 0.00 A ATOM 550 HB2 PRO A 40 5.307 19.486 6.763 1.00 0.00 A ATOM 551 HB1 PRO A 40 5.981 18.113 7.649 1.00 0.00 A ATOM 552 HD2 PRO A 40 9.254 19.245 5.915 1.00 0.00 A ATOM 553 HD1 PRO A 40 8.914 18.004 7.138 1.00 0.00 A ATOM 554 HG2 PRO A 40 7.385 20.476 6.465 1.00 0.00 A ATOM 555 HG1 PRO A 40 7.636 19.698 8.039 1.00 0.00 A ATOM 556 N PRO A 40 7.740 17.866 5.386 1.00 0.00 A ATOM 557 O PRO A 40 4.483 18.741 4.111 1.00 0.00 A ATOM 558 C SER A 41 6.686 19.898 1.242 1.00 0.00 A ATOM 559 CA SER A 41 6.070 20.391 2.548 1.00 0.00 A ATOM 560 CB SER A 41 6.428 21.861 2.771 1.00 0.00 A ATOM 561 HN SER A 41 7.471 19.604 3.927 1.00 0.00 A ATOM 562 HA SER A 41 4.996 20.296 2.484 1.00 0.00 A ATOM 563 HB2 SER A 41 6.094 22.166 3.751 1.00 0.00 A ATOM 564 HB1 SER A 41 7.500 21.982 2.702 1.00 0.00 A ATOM 565 HG SER A 41 6.288 23.521 1.739 1.00 0.00 A ATOM 566 N SER A 41 6.524 19.583 3.674 1.00 0.00 A ATOM 567 O SER A 41 7.527 19.000 1.240 1.00 0.00 A ATOM 568 OG SER A 41 5.812 22.689 1.800 1.00 0.00 A ATOM 569 C GLY A 42 7.447 21.251 -1.893 1.00 0.00 A ATOM 570 CA GLY A 42 6.780 20.102 -1.165 1.00 0.00 A ATOM 571 HN GLY A 42 5.588 21.203 0.195 1.00 0.00 A ATOM 572 HA2 GLY A 42 7.500 19.309 -1.028 1.00 0.00 A ATOM 573 HA1 GLY A 42 5.964 19.733 -1.770 1.00 0.00 A ATOM 574 N GLY A 42 6.260 20.493 0.132 1.00 0.00 A ATOM 575 O GLY A 42 6.842 21.917 -2.734 1.00 0.00 A ATOM 576 C PRO A 43 9.826 22.296 -3.649 1.00 0.00 A ATOM 577 CA PRO A 43 9.503 22.579 -2.186 1.00 0.00 A ATOM 578 CB PRO A 43 10.785 22.613 -1.351 1.00 0.00 A ATOM 579 CD PRO A 43 9.509 20.747 -0.575 1.00 0.00 A ATOM 580 CG PRO A 43 10.913 21.236 -0.796 1.00 0.00 A ATOM 581 HA PRO A 43 8.995 23.529 -2.107 1.00 0.00 A ATOM 582 HB2 PRO A 43 11.624 22.864 -1.986 1.00 0.00 A ATOM 583 HB1 PRO A 43 10.689 23.348 -0.566 1.00 0.00 A ATOM 584 HD2 PRO A 43 9.446 19.684 -0.760 1.00 0.00 A ATOM 585 HD1 PRO A 43 9.182 20.977 0.428 1.00 0.00 A ATOM 586 HG2 PRO A 43 11.425 20.601 -1.503 1.00 0.00 A ATOM 587 HG1 PRO A 43 11.450 21.267 0.140 1.00 0.00 A ATOM 588 N PRO A 43 8.725 21.500 -1.569 1.00 0.00 A ATOM 589 O PRO A 43 10.452 21.287 -3.972 1.00 0.00 A ATOM 590 C SER A 44 10.325 24.277 -6.531 1.00 0.00 A ATOM 591 CA SER A 44 9.639 23.040 -5.959 1.00 0.00 A ATOM 592 CB SER A 44 8.322 22.787 -6.696 1.00 0.00 A ATOM 593 HN SER A 44 8.904 23.979 -4.209 1.00 0.00 A ATOM 594 HA SER A 44 10.287 22.188 -6.095 1.00 0.00 A ATOM 595 HB2 SER A 44 7.652 23.616 -6.525 1.00 0.00 A ATOM 596 HB1 SER A 44 8.517 22.695 -7.754 1.00 0.00 A ATOM 597 HG SER A 44 7.973 21.422 -5.335 1.00 0.00 A ATOM 598 N SER A 44 9.397 23.195 -4.529 1.00 0.00 A ATOM 599 O SER A 44 9.900 24.821 -7.550 1.00 0.00 A ATOM 600 OG SER A 44 7.702 21.597 -6.239 1.00 0.00 A ATOM 601 C SER A 45 13.201 25.507 -7.326 1.00 0.00 A ATOM 602 CA SER A 45 12.134 25.890 -6.305 1.00 0.00 A ATOM 603 CB SER A 45 12.784 26.585 -5.107 1.00 0.00 A ATOM 604 HN SER A 45 11.680 24.239 -5.061 1.00 0.00 A ATOM 605 HA SER A 45 11.436 26.571 -6.770 1.00 0.00 A ATOM 606 HB2 SER A 45 13.314 27.462 -5.447 1.00 0.00 A ATOM 607 HB1 SER A 45 12.017 26.877 -4.404 1.00 0.00 A ATOM 608 HG SER A 45 13.431 24.811 -4.584 1.00 0.00 A ATOM 609 N SER A 45 11.390 24.715 -5.866 1.00 0.00 A ATOM 610 O SER A 45 14.026 26.331 -7.717 1.00 0.00 A ATOM 611 OG SER A 45 13.699 25.723 -4.453 1.00 0.00 A ATOM 612 C GLY A 46 15.572 23.879 -8.219 1.00 0.00 A ATOM 613 CA GLY A 46 14.147 23.777 -8.725 1.00 0.00 A ATOM 614 HN GLY A 46 12.496 23.635 -7.407 1.00 0.00 A ATOM 615 HA2 GLY A 46 13.932 22.745 -8.960 1.00 0.00 A ATOM 616 HA1 GLY A 46 14.054 24.367 -9.625 1.00 0.00 A ATOM 617 N GLY A 46 13.177 24.248 -7.754 1.00 0.00 A ATOM 618 OT1 GLY A 46 16.176 24.943 -8.342 1.00 0.00 A TER ATOM 619 ZN ZN B 201 -1.024 6.281 -3.211 1.00 0.00 B END