ATOM 1 C GLY A 1 1.093 -21.973 -17.073 1.00 0.00 A ATOM 2 CA GLY A 1 1.709 -23.228 -17.659 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.081 -23.317 -19.680 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.739 -23.992 -16.897 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.718 -23.007 -17.973 1.00 0.00 A ATOM 6 N GLY A 1 0.964 -23.732 -18.799 1.00 0.00 A ATOM 7 O GLY A 1 0.501 -22.009 -15.995 1.00 0.00 A ATOM 8 C SER A 2 1.267 -19.208 -15.965 1.00 0.00 A ATOM 9 CA SER A 2 0.690 -19.586 -17.326 1.00 0.00 A ATOM 10 CB SER A 2 -0.836 -19.657 -17.244 1.00 0.00 A ATOM 11 HN SER A 2 1.715 -20.894 -18.638 1.00 0.00 A ATOM 12 HA SER A 2 0.969 -18.829 -18.044 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.234 -19.920 -18.213 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.120 -20.409 -16.522 1.00 0.00 A ATOM 15 HG SER A 2 -1.893 -18.529 -16.042 1.00 0.00 A ATOM 16 N SER A 2 1.233 -20.859 -17.785 1.00 0.00 A ATOM 17 O SER A 2 0.549 -18.738 -15.083 1.00 0.00 A ATOM 18 OG SER A 2 -1.384 -18.412 -16.848 1.00 0.00 A ATOM 19 C SER A 3 3.465 -17.600 -14.412 1.00 0.00 A ATOM 20 CA SER A 3 3.244 -19.104 -14.548 1.00 0.00 A ATOM 21 CB SER A 3 4.584 -19.837 -14.467 1.00 0.00 A ATOM 22 HN SER A 3 3.089 -19.795 -16.543 1.00 0.00 A ATOM 23 HA SER A 3 2.611 -19.437 -13.739 1.00 0.00 A ATOM 24 HB2 SER A 3 4.493 -20.800 -14.946 1.00 0.00 A ATOM 25 HB1 SER A 3 5.341 -19.254 -14.971 1.00 0.00 A ATOM 26 HG SER A 3 5.895 -20.315 -13.092 1.00 0.00 A ATOM 27 N SER A 3 2.569 -19.418 -15.803 1.00 0.00 A ATOM 28 O SER A 3 4.557 -17.096 -14.669 1.00 0.00 A ATOM 29 OG SER A 3 4.978 -20.032 -13.120 1.00 0.00 A ATOM 30 C GLY A 4 1.269 -14.849 -13.227 1.00 0.00 A ATOM 31 CA GLY A 4 2.517 -15.450 -13.842 1.00 0.00 A ATOM 32 HN GLY A 4 1.571 -17.344 -13.815 1.00 0.00 A ATOM 33 HA2 GLY A 4 3.361 -15.228 -13.207 1.00 0.00 A ATOM 34 HA1 GLY A 4 2.679 -15.000 -14.810 1.00 0.00 A ATOM 35 N GLY A 4 2.418 -16.889 -14.005 1.00 0.00 A ATOM 36 O GLY A 4 1.054 -14.948 -12.019 1.00 0.00 A ATOM 37 C SER A 5 -0.573 -12.925 -12.236 1.00 0.00 A ATOM 38 CA SER A 5 -0.787 -13.598 -13.589 1.00 0.00 A ATOM 39 CB SER A 5 -1.904 -14.638 -13.483 1.00 0.00 A ATOM 40 HN SER A 5 0.670 -14.177 -15.012 1.00 0.00 A ATOM 41 HA SER A 5 -1.074 -12.846 -14.310 1.00 0.00 A ATOM 42 HB2 SER A 5 -2.820 -14.150 -13.188 1.00 0.00 A ATOM 43 HB1 SER A 5 -2.042 -15.113 -14.444 1.00 0.00 A ATOM 44 HG SER A 5 -2.049 -15.444 -11.704 1.00 0.00 A ATOM 45 N SER A 5 0.444 -14.222 -14.059 1.00 0.00 A ATOM 46 O SER A 5 -1.408 -13.033 -11.338 1.00 0.00 A ATOM 47 OG SER A 5 -1.586 -15.631 -12.524 1.00 0.00 A ATOM 48 C SER A 6 0.021 -10.295 -10.682 1.00 0.00 A ATOM 49 CA SER A 6 0.879 -11.545 -10.855 1.00 0.00 A ATOM 50 CB SER A 6 2.362 -11.166 -10.831 1.00 0.00 A ATOM 51 HN SER A 6 1.178 -12.183 -12.851 1.00 0.00 A ATOM 52 HA SER A 6 0.677 -12.222 -10.039 1.00 0.00 A ATOM 53 HB2 SER A 6 2.938 -11.952 -11.295 1.00 0.00 A ATOM 54 HB1 SER A 6 2.504 -10.245 -11.377 1.00 0.00 A ATOM 55 HG SER A 6 2.629 -11.773 -8.988 1.00 0.00 A ATOM 56 N SER A 6 0.552 -12.232 -12.099 1.00 0.00 A ATOM 57 O SER A 6 0.467 -9.180 -10.951 1.00 0.00 A ATOM 58 OG SER A 6 2.821 -10.986 -9.503 1.00 0.00 A ATOM 59 C GLY A 7 -3.332 -9.748 -9.207 1.00 0.00 A ATOM 60 CA GLY A 7 -2.116 -9.372 -10.031 1.00 0.00 A ATOM 61 HN GLY A 7 -1.515 -11.402 -10.034 1.00 0.00 A ATOM 62 HA2 GLY A 7 -1.584 -8.580 -9.526 1.00 0.00 A ATOM 63 HA1 GLY A 7 -2.446 -9.013 -10.994 1.00 0.00 A ATOM 64 N GLY A 7 -1.214 -10.491 -10.231 1.00 0.00 A ATOM 65 O GLY A 7 -4.417 -9.957 -9.750 1.00 0.00 A ATOM 66 C SER A 8 -4.796 -8.961 -6.291 1.00 0.00 A ATOM 67 CA SER A 8 -4.242 -10.196 -6.994 1.00 0.00 A ATOM 68 CB SER A 8 -3.762 -11.215 -5.958 1.00 0.00 A ATOM 69 HN SER A 8 -2.263 -9.658 -7.521 1.00 0.00 A ATOM 70 HA SER A 8 -5.027 -10.641 -7.587 1.00 0.00 A ATOM 71 HB2 SER A 8 -3.070 -10.737 -5.281 1.00 0.00 A ATOM 72 HB1 SER A 8 -4.611 -11.586 -5.403 1.00 0.00 A ATOM 73 HG SER A 8 -3.661 -13.090 -6.514 1.00 0.00 A ATOM 74 N SER A 8 -3.151 -9.837 -7.894 1.00 0.00 A ATOM 75 O SER A 8 -4.254 -7.863 -6.422 1.00 0.00 A ATOM 76 OG SER A 8 -3.110 -12.308 -6.582 1.00 0.00 A ATOM 77 C SER A 9 -6.954 -8.496 -3.433 1.00 0.00 A ATOM 78 CA SER A 9 -6.510 -8.049 -4.823 1.00 0.00 A ATOM 79 CB SER A 9 -7.711 -7.519 -5.608 1.00 0.00 A ATOM 80 HN SER A 9 -6.265 -10.047 -5.480 1.00 0.00 A ATOM 81 HA SER A 9 -5.782 -7.259 -4.719 1.00 0.00 A ATOM 82 HB2 SER A 9 -8.241 -6.796 -5.006 1.00 0.00 A ATOM 83 HB1 SER A 9 -7.364 -7.047 -6.516 1.00 0.00 A ATOM 84 HG SER A 9 -9.460 -8.400 -5.556 1.00 0.00 A ATOM 85 N SER A 9 -5.879 -9.148 -5.545 1.00 0.00 A ATOM 86 O SER A 9 -7.803 -9.376 -3.292 1.00 0.00 A ATOM 87 OG SER A 9 -8.601 -8.568 -5.950 1.00 0.00 A ATOM 88 C THR A 10 -7.675 -7.199 -0.436 1.00 0.00 A ATOM 89 CA THR A 10 -6.705 -8.215 -1.029 1.00 0.00 A ATOM 90 CB THR A 10 -5.444 -8.280 -0.146 1.00 0.00 A ATOM 91 CG2 THR A 10 -4.547 -9.434 -0.567 1.00 0.00 A ATOM 92 HN THR A 10 -5.703 -7.188 -2.585 1.00 0.00 A ATOM 93 HA THR A 10 -7.172 -9.189 -1.024 1.00 0.00 A ATOM 94 HB THR A 10 -5.748 -8.435 0.879 1.00 0.00 A ATOM 95 HG1 THR A 10 -5.335 -6.311 -0.209 1.00 0.00 A ATOM 96 HG21 THR A 10 -4.313 -9.343 -1.617 1.00 0.00 A ATOM 97 HG22 THR A 10 -5.059 -10.369 -0.393 1.00 0.00 A ATOM 98 HG23 THR A 10 -3.634 -9.409 0.009 1.00 0.00 A ATOM 99 N THR A 10 -6.372 -7.882 -2.408 1.00 0.00 A ATOM 100 O THR A 10 -8.515 -7.540 0.396 1.00 0.00 A ATOM 101 OG1 THR A 10 -4.719 -7.048 -0.237 1.00 0.00 A ATOM 102 C LYS A 11 -8.709 -3.871 -1.489 1.00 0.00 A ATOM 103 CA LYS A 11 -8.420 -4.882 -0.384 1.00 0.00 A ATOM 104 CB LYS A 11 -7.775 -4.177 0.811 1.00 0.00 A ATOM 105 CD LYS A 11 -8.221 -3.596 3.214 1.00 0.00 A ATOM 106 CE LYS A 11 -8.524 -4.891 3.951 1.00 0.00 A ATOM 107 CG LYS A 11 -8.781 -3.616 1.801 1.00 0.00 A ATOM 108 HN LYS A 11 -6.863 -5.739 -1.535 1.00 0.00 A ATOM 109 HA LYS A 11 -9.351 -5.329 -0.069 1.00 0.00 A ATOM 110 HB2 LYS A 11 -7.144 -4.882 1.331 1.00 0.00 A ATOM 111 HB1 LYS A 11 -7.166 -3.362 0.447 1.00 0.00 A ATOM 112 HD2 LYS A 11 -7.151 -3.464 3.166 1.00 0.00 A ATOM 113 HD1 LYS A 11 -8.663 -2.772 3.755 1.00 0.00 A ATOM 114 HE2 LYS A 11 -8.602 -4.680 5.007 1.00 0.00 A ATOM 115 HE1 LYS A 11 -9.465 -5.282 3.593 1.00 0.00 A ATOM 116 HG2 LYS A 11 -9.033 -2.606 1.511 1.00 0.00 A ATOM 117 HG1 LYS A 11 -9.670 -4.230 1.784 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -6.536 -5.528 4.014 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -7.427 -6.187 2.735 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -7.659 -6.758 4.310 1.00 0.00 A ATOM 121 N LYS A 11 -7.553 -5.949 -0.870 1.00 0.00 A ATOM 122 NZ LYS A 11 -7.462 -5.913 3.738 1.00 0.00 A ATOM 123 O LYS A 11 -7.905 -3.688 -2.402 1.00 0.00 A ATOM 124 C SER A 12 -9.173 -1.167 -2.567 1.00 0.00 A ATOM 125 CA SER A 12 -10.259 -2.224 -2.392 1.00 0.00 A ATOM 126 CB SER A 12 -11.573 -1.558 -1.982 1.00 0.00 A ATOM 127 HN SER A 12 -10.462 -3.406 -0.647 1.00 0.00 A ATOM 128 HA SER A 12 -10.402 -2.736 -3.332 1.00 0.00 A ATOM 129 HB2 SER A 12 -11.633 -1.517 -0.905 1.00 0.00 A ATOM 130 HB1 SER A 12 -11.606 -0.555 -2.383 1.00 0.00 A ATOM 131 HG SER A 12 -12.741 -3.131 -2.027 1.00 0.00 A ATOM 132 N SER A 12 -9.863 -3.216 -1.398 1.00 0.00 A ATOM 133 O SER A 12 -8.619 -1.004 -3.655 1.00 0.00 A ATOM 134 OG SER A 12 -12.687 -2.283 -2.474 1.00 0.00 A ATOM 135 C HIS A 13 -6.495 0.035 -1.099 1.00 0.00 A ATOM 136 CA HIS A 13 -7.852 0.590 -1.521 1.00 0.00 A ATOM 137 CB HIS A 13 -8.248 1.751 -0.608 1.00 0.00 A ATOM 138 CD2 HIS A 13 -10.698 2.059 0.187 1.00 0.00 A ATOM 139 CE1 HIS A 13 -11.531 2.896 -1.660 1.00 0.00 A ATOM 140 CG HIS A 13 -9.692 2.132 -0.716 1.00 0.00 A ATOM 141 HN HIS A 13 -9.348 -0.629 -0.650 1.00 0.00 A ATOM 142 HA HIS A 13 -7.779 0.951 -2.536 1.00 0.00 A ATOM 143 HB2 HIS A 13 -8.055 1.475 0.418 1.00 0.00 A ATOM 144 HB1 HIS A 13 -7.655 2.618 -0.860 1.00 0.00 A ATOM 145 HD1 HIS A 13 -9.771 2.836 -2.701 1.00 0.00 A ATOM 146 HD2 HIS A 13 -10.624 1.691 1.201 1.00 0.00 A ATOM 147 HE1 HIS A 13 -12.220 3.309 -2.382 1.00 0.00 A ATOM 148 N HIS A 13 -8.872 -0.452 -1.488 1.00 0.00 A ATOM 149 ND1 HIS A 13 -10.247 2.659 -1.863 1.00 0.00 A ATOM 150 NE2 HIS A 13 -11.830 2.540 -0.424 1.00 0.00 A ATOM 151 O HIS A 13 -6.254 -0.206 0.084 1.00 0.00 A ATOM 152 C GLN A 14 -3.209 0.335 -2.142 1.00 0.00 A ATOM 153 CA GLN A 14 -4.282 -0.693 -1.802 1.00 0.00 A ATOM 154 CB GLN A 14 -4.047 -1.977 -2.600 1.00 0.00 A ATOM 155 CD GLN A 14 -2.501 -3.945 -2.947 1.00 0.00 A ATOM 156 CG GLN A 14 -3.016 -2.902 -1.974 1.00 0.00 A ATOM 157 HN GLN A 14 -5.865 0.046 -2.996 1.00 0.00 A ATOM 158 HA GLN A 14 -4.224 -0.920 -0.748 1.00 0.00 A ATOM 159 HB2 GLN A 14 -4.980 -2.513 -2.680 1.00 0.00 A ATOM 160 HB1 GLN A 14 -3.707 -1.713 -3.591 1.00 0.00 A ATOM 161 HE21 GLN A 14 -0.769 -2.980 -3.101 1.00 0.00 A ATOM 162 HE22 GLN A 14 -0.911 -4.424 -4.040 1.00 0.00 A ATOM 163 HG2 GLN A 14 -2.181 -2.310 -1.630 1.00 0.00 A ATOM 164 HG1 GLN A 14 -3.469 -3.407 -1.134 1.00 0.00 A ATOM 165 N GLN A 14 -5.614 -0.165 -2.073 1.00 0.00 A ATOM 166 NE2 GLN A 14 -1.269 -3.765 -3.410 1.00 0.00 A ATOM 167 O GLN A 14 -3.352 1.107 -3.091 1.00 0.00 A ATOM 168 OE1 GLN A 14 -3.201 -4.902 -3.278 1.00 0.00 A ATOM 169 C CYS A 15 0.003 0.683 -2.526 1.00 0.00 A ATOM 170 CA CYS A 15 -1.036 1.276 -1.578 1.00 0.00 A ATOM 171 CB CYS A 15 -0.378 1.640 -0.246 1.00 0.00 A ATOM 172 HN CYS A 15 -2.077 -0.298 -0.619 1.00 0.00 A ATOM 173 HA CYS A 15 -1.444 2.170 -2.025 1.00 0.00 A ATOM 174 HB2 CYS A 15 -1.135 2.003 0.434 1.00 0.00 A ATOM 175 HB1 CYS A 15 0.082 0.758 0.173 1.00 0.00 A ATOM 176 N CYS A 15 -2.134 0.342 -1.361 1.00 0.00 A ATOM 177 O CYS A 15 0.198 -0.532 -2.570 1.00 0.00 A ATOM 178 SG CYS A 15 0.906 2.926 -0.378 1.00 0.00 A ATOM 179 C HIS A 16 3.087 1.409 -3.696 1.00 0.00 A ATOM 180 CA HIS A 16 1.688 1.113 -4.230 1.00 0.00 A ATOM 181 CB HIS A 16 1.489 1.802 -5.580 1.00 0.00 A ATOM 182 CD2 HIS A 16 2.895 1.502 -7.739 1.00 0.00 A ATOM 183 CE1 HIS A 16 2.614 -0.655 -8.008 1.00 0.00 A ATOM 184 CG HIS A 16 2.111 1.065 -6.726 1.00 0.00 A ATOM 185 HN HIS A 16 0.468 2.506 -3.203 1.00 0.00 A ATOM 186 HA HIS A 16 1.584 0.047 -4.360 1.00 0.00 A ATOM 187 HB2 HIS A 16 0.431 1.891 -5.779 1.00 0.00 A ATOM 188 HB1 HIS A 16 1.927 2.789 -5.542 1.00 0.00 A ATOM 189 HD1 HIS A 16 1.434 -0.895 -6.354 1.00 0.00 A ATOM 190 HD2 HIS A 16 3.226 2.519 -7.902 1.00 0.00 A ATOM 191 HE1 HIS A 16 2.670 -1.657 -8.407 1.00 0.00 A ATOM 192 N HIS A 16 0.668 1.550 -3.283 1.00 0.00 A ATOM 193 ND1 HIS A 16 1.953 -0.291 -6.924 1.00 0.00 A ATOM 194 NE2 HIS A 16 3.194 0.414 -8.522 1.00 0.00 A ATOM 195 O HIS A 16 4.070 0.824 -4.149 1.00 0.00 A ATOM 196 C GLU A 17 5.027 1.539 -1.328 1.00 0.00 A ATOM 197 CA GLU A 17 4.446 2.694 -2.139 1.00 0.00 A ATOM 198 CB GLU A 17 4.279 3.925 -1.246 1.00 0.00 A ATOM 199 CD GLU A 17 4.100 5.490 -3.222 1.00 0.00 A ATOM 200 CG GLU A 17 3.496 5.051 -1.902 1.00 0.00 A ATOM 201 HN GLU A 17 2.347 2.752 -2.413 1.00 0.00 A ATOM 202 HA GLU A 17 5.126 2.932 -2.942 1.00 0.00 A ATOM 203 HB2 GLU A 17 3.763 3.634 -0.343 1.00 0.00 A ATOM 204 HB1 GLU A 17 5.258 4.301 -0.986 1.00 0.00 A ATOM 205 HG2 GLU A 17 2.486 4.713 -2.081 1.00 0.00 A ATOM 206 HG1 GLU A 17 3.477 5.897 -1.231 1.00 0.00 A ATOM 207 N GLU A 17 3.167 2.321 -2.732 1.00 0.00 A ATOM 208 O GLU A 17 6.229 1.276 -1.374 1.00 0.00 A ATOM 209 OE1 GLU A 17 5.326 5.329 -3.395 1.00 0.00 A ATOM 210 OE2 GLU A 17 3.347 5.995 -4.080 1.00 0.00 A ATOM 211 C CYS A 18 3.813 -1.535 -0.123 1.00 0.00 A ATOM 212 CA CYS A 18 4.590 -0.272 0.238 1.00 0.00 A ATOM 213 CB CYS A 18 4.399 0.052 1.721 1.00 0.00 A ATOM 214 HN CYS A 18 3.218 1.111 -0.589 1.00 0.00 A ATOM 215 HA CYS A 18 5.639 -0.444 0.049 1.00 0.00 A ATOM 216 HB2 CYS A 18 4.683 -0.809 2.309 1.00 0.00 A ATOM 217 HB1 CYS A 18 5.032 0.886 1.984 1.00 0.00 A ATOM 218 N CYS A 18 4.165 0.853 -0.585 1.00 0.00 A ATOM 219 O CYS A 18 4.374 -2.628 -0.177 1.00 0.00 A ATOM 220 SG CYS A 18 2.689 0.489 2.172 1.00 0.00 A ATOM 221 C GLY A 19 0.687 -2.857 0.367 1.00 0.00 A ATOM 222 CA GLY A 19 1.682 -2.508 -0.722 1.00 0.00 A ATOM 223 HN GLY A 19 2.122 -0.478 -0.311 1.00 0.00 A ATOM 224 HA2 GLY A 19 1.142 -2.276 -1.627 1.00 0.00 A ATOM 225 HA1 GLY A 19 2.316 -3.364 -0.902 1.00 0.00 A ATOM 226 N GLY A 19 2.516 -1.374 -0.369 1.00 0.00 A ATOM 227 O GLY A 19 0.341 -4.024 0.550 1.00 0.00 A ATOM 228 C ARG A 20 -2.160 -2.053 1.637 1.00 0.00 A ATOM 229 CA ARG A 20 -0.732 -2.049 2.173 1.00 0.00 A ATOM 230 CB ARG A 20 -0.577 -0.960 3.236 1.00 0.00 A ATOM 231 CD ARG A 20 0.145 -0.525 5.603 1.00 0.00 A ATOM 232 CG ARG A 20 0.413 -1.316 4.333 1.00 0.00 A ATOM 233 CZ ARG A 20 -1.387 -0.633 7.523 1.00 0.00 A ATOM 234 HN ARG A 20 0.541 -0.935 0.900 1.00 0.00 A ATOM 235 HA ARG A 20 -0.525 -3.010 2.621 1.00 0.00 A ATOM 236 HB2 ARG A 20 -0.240 -0.052 2.758 1.00 0.00 A ATOM 237 HB1 ARG A 20 -1.538 -0.781 3.693 1.00 0.00 A ATOM 238 HD2 ARG A 20 1.080 -0.374 6.121 1.00 0.00 A ATOM 239 HD1 ARG A 20 -0.275 0.432 5.333 1.00 0.00 A ATOM 240 HE ARG A 20 -0.964 -2.163 6.315 1.00 0.00 A ATOM 241 HG2 ARG A 20 0.328 -2.370 4.554 1.00 0.00 A ATOM 242 HG1 ARG A 20 1.413 -1.099 3.987 1.00 0.00 A ATOM 243 HH11 ARG A 20 -0.537 1.173 7.214 1.00 0.00 A ATOM 244 HH12 ARG A 20 -1.620 1.083 8.564 1.00 0.00 A ATOM 245 HH21 ARG A 20 -2.391 -2.294 8.089 1.00 0.00 A ATOM 246 HH22 ARG A 20 -2.673 -0.889 9.061 1.00 0.00 A ATOM 247 N ARG A 20 0.227 -1.843 1.094 1.00 0.00 A ATOM 248 NE ARG A 20 -0.783 -1.217 6.494 1.00 0.00 A ATOM 249 NH1 ARG A 20 -1.162 0.646 7.789 1.00 0.00 A ATOM 250 NH2 ARG A 20 -2.219 -1.329 8.287 1.00 0.00 A ATOM 251 O ARG A 20 -2.400 -1.720 0.477 1.00 0.00 A ATOM 252 C GLY A 21 -5.421 -1.851 3.114 1.00 0.00 A ATOM 253 CA GLY A 21 -4.499 -2.474 2.085 1.00 0.00 A ATOM 254 HN GLY A 21 -2.856 -2.688 3.404 1.00 0.00 A ATOM 255 HA2 GLY A 21 -4.606 -1.941 1.152 1.00 0.00 A ATOM 256 HA1 GLY A 21 -4.788 -3.503 1.936 1.00 0.00 A ATOM 257 N GLY A 21 -3.106 -2.433 2.491 1.00 0.00 A ATOM 258 O GLY A 21 -5.232 -2.032 4.317 1.00 0.00 A ATOM 259 C PHE A 22 -8.792 -0.555 2.972 1.00 0.00 A ATOM 260 CA PHE A 22 -7.375 -0.460 3.530 1.00 0.00 A ATOM 261 CB PHE A 22 -6.992 1.008 3.732 1.00 0.00 A ATOM 262 CD1 PHE A 22 -4.515 1.291 3.447 1.00 0.00 A ATOM 263 CD2 PHE A 22 -5.406 1.275 5.659 1.00 0.00 A ATOM 264 CE1 PHE A 22 -3.242 1.463 3.959 1.00 0.00 A ATOM 265 CE2 PHE A 22 -4.136 1.447 6.176 1.00 0.00 A ATOM 266 CG PHE A 22 -5.610 1.195 4.291 1.00 0.00 A ATOM 267 CZ PHE A 22 -3.053 1.542 5.325 1.00 0.00 A ATOM 268 HN PHE A 22 -6.519 -1.007 1.672 1.00 0.00 A ATOM 269 HA PHE A 22 -7.341 -0.967 4.482 1.00 0.00 A ATOM 270 HB2 PHE A 22 -7.037 1.519 2.783 1.00 0.00 A ATOM 271 HB1 PHE A 22 -7.692 1.464 4.416 1.00 0.00 A ATOM 272 HD1 PHE A 22 -4.662 1.231 2.379 1.00 0.00 A ATOM 273 HD2 PHE A 22 -6.254 1.201 6.326 1.00 0.00 A ATOM 274 HE1 PHE A 22 -2.397 1.537 3.291 1.00 0.00 A ATOM 275 HE2 PHE A 22 -3.992 1.509 7.244 1.00 0.00 A ATOM 276 HZ PHE A 22 -2.060 1.676 5.726 1.00 0.00 A ATOM 277 N PHE A 22 -6.421 -1.114 2.642 1.00 0.00 A ATOM 278 O PHE A 22 -9.007 -0.422 1.766 1.00 0.00 A ATOM 279 C THR A 23 -11.742 0.463 3.119 1.00 0.00 A ATOM 280 CA THR A 23 -11.152 -0.902 3.454 1.00 0.00 A ATOM 281 CB THR A 23 -12.002 -1.560 4.557 1.00 0.00 A ATOM 282 CG2 THR A 23 -13.405 -1.863 4.051 1.00 0.00 A ATOM 283 HN THR A 23 -9.521 -0.884 4.804 1.00 0.00 A ATOM 284 HA THR A 23 -11.195 -1.528 2.574 1.00 0.00 A ATOM 285 HB THR A 23 -12.076 -0.875 5.390 1.00 0.00 A ATOM 286 HG1 THR A 23 -10.433 -2.628 5.092 1.00 0.00 A ATOM 287 HG21 THR A 23 -13.601 -1.279 3.165 1.00 0.00 A ATOM 288 HG22 THR A 23 -14.125 -1.610 4.815 1.00 0.00 A ATOM 289 HG23 THR A 23 -13.483 -2.913 3.815 1.00 0.00 A ATOM 290 N THR A 23 -9.756 -0.787 3.857 1.00 0.00 A ATOM 291 O THR A 23 -12.399 0.631 2.091 1.00 0.00 A ATOM 292 OG1 THR A 23 -11.378 -2.769 5.001 1.00 0.00 A ATOM 293 C LEU A 24 -10.949 3.677 3.146 1.00 0.00 A ATOM 294 CA LEU A 24 -12.010 2.788 3.788 1.00 0.00 A ATOM 295 CB LEU A 24 -12.459 3.392 5.120 1.00 0.00 A ATOM 296 CD1 LEU A 24 -13.995 3.326 7.100 1.00 0.00 A ATOM 297 CD2 LEU A 24 -14.942 3.499 4.791 1.00 0.00 A ATOM 298 CG LEU A 24 -13.819 2.927 5.643 1.00 0.00 A ATOM 299 HN LEU A 24 -10.972 1.241 4.792 1.00 0.00 A ATOM 300 HA LEU A 24 -12.860 2.727 3.125 1.00 0.00 A ATOM 301 HB2 LEU A 24 -11.717 3.143 5.862 1.00 0.00 A ATOM 302 HB1 LEU A 24 -12.500 4.465 4.999 1.00 0.00 A ATOM 303 HD11 LEU A 24 -13.026 3.441 7.561 1.00 0.00 A ATOM 304 HD12 LEU A 24 -14.552 2.560 7.618 1.00 0.00 A ATOM 305 HD13 LEU A 24 -14.533 4.261 7.154 1.00 0.00 A ATOM 306 HD21 LEU A 24 -14.530 4.187 4.067 1.00 0.00 A ATOM 307 HD22 LEU A 24 -15.644 4.021 5.425 1.00 0.00 A ATOM 308 HD23 LEU A 24 -15.450 2.696 4.278 1.00 0.00 A ATOM 309 HG LEU A 24 -13.870 1.848 5.585 1.00 0.00 A ATOM 310 N LEU A 24 -11.503 1.436 3.992 1.00 0.00 A ATOM 311 O LEU A 24 -9.886 3.908 3.721 1.00 0.00 A ATOM 312 C LYS A 25 -9.572 5.956 2.193 1.00 0.00 A ATOM 313 CA LYS A 25 -10.322 5.041 1.230 1.00 0.00 A ATOM 314 CB LYS A 25 -11.076 5.880 0.196 1.00 0.00 A ATOM 315 CD LYS A 25 -9.543 6.377 -1.731 1.00 0.00 A ATOM 316 CE LYS A 25 -8.320 5.543 -1.385 1.00 0.00 A ATOM 317 CG LYS A 25 -10.213 6.929 -0.484 1.00 0.00 A ATOM 318 HN LYS A 25 -12.111 3.954 1.543 1.00 0.00 A ATOM 319 HA LYS A 25 -9.608 4.413 0.720 1.00 0.00 A ATOM 320 HB2 LYS A 25 -11.472 5.222 -0.564 1.00 0.00 A ATOM 321 HB1 LYS A 25 -11.896 6.383 0.688 1.00 0.00 A ATOM 322 HD2 LYS A 25 -10.249 5.756 -2.263 1.00 0.00 A ATOM 323 HD1 LYS A 25 -9.240 7.201 -2.361 1.00 0.00 A ATOM 324 HE2 LYS A 25 -7.841 5.972 -0.518 1.00 0.00 A ATOM 325 HE1 LYS A 25 -8.639 4.536 -1.158 1.00 0.00 A ATOM 326 HG2 LYS A 25 -10.833 7.768 -0.762 1.00 0.00 A ATOM 327 HG1 LYS A 25 -9.450 7.257 0.208 1.00 0.00 A ATOM 328 HZ1 LYS A 25 -6.412 5.191 -2.159 1.00 0.00 A ATOM 329 HZ2 LYS A 25 -7.245 6.444 -2.932 1.00 0.00 A ATOM 330 HZ3 LYS A 25 -7.665 4.835 -3.238 1.00 0.00 A ATOM 331 N LYS A 25 -11.247 4.175 1.950 1.00 0.00 A ATOM 332 NZ LYS A 25 -7.342 5.500 -2.507 1.00 0.00 A ATOM 333 O LYS A 25 -8.342 6.013 2.179 1.00 0.00 A ATOM 334 C SER A 26 -8.526 6.940 4.685 1.00 0.00 A ATOM 335 CA SER A 26 -9.726 7.584 3.997 1.00 0.00 A ATOM 336 CB SER A 26 -10.764 8.001 5.040 1.00 0.00 A ATOM 337 HN SER A 26 -11.296 6.581 2.990 1.00 0.00 A ATOM 338 HA SER A 26 -9.391 8.461 3.463 1.00 0.00 A ATOM 339 HB2 SER A 26 -11.501 8.638 4.575 1.00 0.00 A ATOM 340 HB1 SER A 26 -11.247 7.119 5.435 1.00 0.00 A ATOM 341 HG SER A 26 -10.073 9.634 5.873 1.00 0.00 A ATOM 342 N SER A 26 -10.320 6.670 3.028 1.00 0.00 A ATOM 343 O SER A 26 -7.430 7.502 4.703 1.00 0.00 A ATOM 344 OG SER A 26 -10.158 8.707 6.108 1.00 0.00 A ATOM 345 C HIS A 27 -6.363 5.142 5.177 1.00 0.00 A ATOM 346 CA HIS A 27 -7.679 5.036 5.944 1.00 0.00 A ATOM 347 CB HIS A 27 -8.063 3.567 6.121 1.00 0.00 A ATOM 348 CD2 HIS A 27 -9.604 4.145 8.125 1.00 0.00 A ATOM 349 CE1 HIS A 27 -10.771 2.289 8.178 1.00 0.00 A ATOM 350 CG HIS A 27 -9.147 3.348 7.131 1.00 0.00 A ATOM 351 HN HIS A 27 -9.636 5.361 5.206 1.00 0.00 A ATOM 352 HA HIS A 27 -7.551 5.485 6.917 1.00 0.00 A ATOM 353 HB2 HIS A 27 -8.407 3.175 5.175 1.00 0.00 A ATOM 354 HB1 HIS A 27 -7.193 3.010 6.440 1.00 0.00 A ATOM 355 HD1 HIS A 27 -9.805 1.419 6.598 1.00 0.00 A ATOM 356 HD2 HIS A 27 -9.242 5.133 8.373 1.00 0.00 A ATOM 357 HE1 HIS A 27 -11.491 1.536 8.460 1.00 0.00 A ATOM 358 N HIS A 27 -8.741 5.758 5.253 1.00 0.00 A ATOM 359 ND1 HIS A 27 -9.897 2.193 7.191 1.00 0.00 A ATOM 360 NE2 HIS A 27 -10.613 3.464 8.761 1.00 0.00 A ATOM 361 O HIS A 27 -5.401 5.744 5.655 1.00 0.00 A ATOM 362 C LEU A 28 -4.626 6.007 2.974 1.00 0.00 A ATOM 363 CA LEU A 28 -5.131 4.580 3.155 1.00 0.00 A ATOM 364 CB LEU A 28 -5.420 3.952 1.790 1.00 0.00 A ATOM 365 CD1 LEU A 28 -3.071 3.257 1.263 1.00 0.00 A ATOM 366 CD2 LEU A 28 -4.750 3.476 -0.578 1.00 0.00 A ATOM 367 CG LEU A 28 -4.288 4.021 0.766 1.00 0.00 A ATOM 368 HN LEU A 28 -7.127 4.088 3.660 1.00 0.00 A ATOM 369 HA LEU A 28 -4.368 4.001 3.654 1.00 0.00 A ATOM 370 HB2 LEU A 28 -5.659 2.911 1.949 1.00 0.00 A ATOM 371 HB1 LEU A 28 -6.279 4.456 1.370 1.00 0.00 A ATOM 372 HD11 LEU A 28 -3.030 3.307 2.340 1.00 0.00 A ATOM 373 HD12 LEU A 28 -2.175 3.696 0.848 1.00 0.00 A ATOM 374 HD13 LEU A 28 -3.142 2.225 0.952 1.00 0.00 A ATOM 375 HD21 LEU A 28 -4.073 2.700 -0.903 1.00 0.00 A ATOM 376 HD22 LEU A 28 -4.759 4.274 -1.306 1.00 0.00 A ATOM 377 HD23 LEU A 28 -5.745 3.069 -0.478 1.00 0.00 A ATOM 378 HG LEU A 28 -3.999 5.054 0.627 1.00 0.00 A ATOM 379 N LEU A 28 -6.329 4.552 3.987 1.00 0.00 A ATOM 380 O LEU A 28 -3.479 6.316 3.294 1.00 0.00 A ATOM 381 C ASN A 29 -4.239 8.789 3.359 1.00 0.00 A ATOM 382 CA ASN A 29 -5.134 8.271 2.237 1.00 0.00 A ATOM 383 CB ASN A 29 -6.395 9.133 2.137 1.00 0.00 A ATOM 384 CG ASN A 29 -6.146 10.438 1.406 1.00 0.00 A ATOM 385 HN ASN A 29 -6.393 6.569 2.224 1.00 0.00 A ATOM 386 HA ASN A 29 -4.594 8.330 1.305 1.00 0.00 A ATOM 387 HB2 ASN A 29 -7.157 8.584 1.604 1.00 0.00 A ATOM 388 HB1 ASN A 29 -6.749 9.359 3.131 1.00 0.00 A ATOM 389 HD21 ASN A 29 -8.051 10.512 0.840 1.00 0.00 A ATOM 390 HD22 ASN A 29 -7.058 11.823 0.309 1.00 0.00 A ATOM 391 N ASN A 29 -5.492 6.875 2.460 1.00 0.00 A ATOM 392 ND2 ASN A 29 -7.191 10.979 0.790 1.00 0.00 A ATOM 393 O ASN A 29 -3.173 9.350 3.107 1.00 0.00 A ATOM 394 OD1 ASN A 29 -5.029 10.954 1.397 1.00 0.00 A ATOM 395 C GLN A 30 -2.608 8.273 5.879 1.00 0.00 A ATOM 396 CA GLN A 30 -3.919 9.043 5.758 1.00 0.00 A ATOM 397 CB GLN A 30 -4.745 8.870 7.034 1.00 0.00 A ATOM 398 CD GLN A 30 -4.841 9.117 9.547 1.00 0.00 A ATOM 399 CG GLN A 30 -3.973 9.181 8.306 1.00 0.00 A ATOM 400 HN GLN A 30 -5.538 8.142 4.735 1.00 0.00 A ATOM 401 HA GLN A 30 -3.696 10.090 5.624 1.00 0.00 A ATOM 402 HB2 GLN A 30 -5.600 9.528 6.987 1.00 0.00 A ATOM 403 HB1 GLN A 30 -5.090 7.848 7.090 1.00 0.00 A ATOM 404 HE21 GLN A 30 -4.984 11.100 9.578 1.00 0.00 A ATOM 405 HE22 GLN A 30 -5.820 10.267 10.839 1.00 0.00 A ATOM 406 HG2 GLN A 30 -3.172 8.464 8.410 1.00 0.00 A ATOM 407 HG1 GLN A 30 -3.557 10.174 8.225 1.00 0.00 A ATOM 408 N GLN A 30 -4.681 8.595 4.598 1.00 0.00 A ATOM 409 NE2 GLN A 30 -5.257 10.279 10.039 1.00 0.00 A ATOM 410 O GLN A 30 -1.594 8.817 6.317 1.00 0.00 A ATOM 411 OE1 GLN A 30 -5.136 8.037 10.058 1.00 0.00 A ATOM 412 C HIS A 31 -0.392 6.628 4.559 1.00 0.00 A ATOM 413 CA HIS A 31 -1.449 6.157 5.553 1.00 0.00 A ATOM 414 CB HIS A 31 -1.818 4.700 5.270 1.00 0.00 A ATOM 415 CD2 HIS A 31 -0.461 3.652 3.324 1.00 0.00 A ATOM 416 CE1 HIS A 31 1.109 2.688 4.511 1.00 0.00 A ATOM 417 CG HIS A 31 -0.716 3.917 4.627 1.00 0.00 A ATOM 418 HN HIS A 31 -3.474 6.625 5.149 1.00 0.00 A ATOM 419 HA HIS A 31 -1.044 6.229 6.551 1.00 0.00 A ATOM 420 HB2 HIS A 31 -2.072 4.213 6.200 1.00 0.00 A ATOM 421 HB1 HIS A 31 -2.674 4.674 4.611 1.00 0.00 A ATOM 422 HD1 HIS A 31 0.380 3.306 6.320 1.00 0.00 A ATOM 423 HD2 HIS A 31 -1.046 3.982 2.476 1.00 0.00 A ATOM 424 HE1 HIS A 31 1.986 2.122 4.790 1.00 0.00 A ATOM 425 N HIS A 31 -2.636 7.002 5.489 1.00 0.00 A ATOM 426 ND1 HIS A 31 0.286 3.298 5.345 1.00 0.00 A ATOM 427 NE2 HIS A 31 0.678 2.887 3.279 1.00 0.00 A ATOM 428 O HIS A 31 0.753 6.883 4.931 1.00 0.00 A ATOM 429 C GLN A 32 0.972 8.361 2.719 1.00 0.00 A ATOM 430 CA GLN A 32 0.131 7.180 2.247 1.00 0.00 A ATOM 431 CB GLN A 32 -0.648 7.564 0.988 1.00 0.00 A ATOM 432 CD GLN A 32 -1.340 6.805 -1.320 1.00 0.00 A ATOM 433 CG GLN A 32 -0.973 6.382 0.089 1.00 0.00 A ATOM 434 HN GLN A 32 -1.710 6.523 3.059 1.00 0.00 A ATOM 435 HA GLN A 32 0.788 6.356 2.014 1.00 0.00 A ATOM 436 HB2 GLN A 32 -1.576 8.031 1.282 1.00 0.00 A ATOM 437 HB1 GLN A 32 -0.063 8.271 0.419 1.00 0.00 A ATOM 438 HE21 GLN A 32 -2.845 5.506 -1.344 1.00 0.00 A ATOM 439 HE22 GLN A 32 -2.638 6.443 -2.781 1.00 0.00 A ATOM 440 HG2 GLN A 32 -0.110 5.735 0.040 1.00 0.00 A ATOM 441 HG1 GLN A 32 -1.805 5.841 0.515 1.00 0.00 A ATOM 442 N GLN A 32 -0.784 6.740 3.294 1.00 0.00 A ATOM 443 NE2 GLN A 32 -2.379 6.189 -1.872 1.00 0.00 A ATOM 444 O GLN A 32 2.110 8.538 2.284 1.00 0.00 A ATOM 445 OE1 GLN A 32 -0.696 7.675 -1.907 1.00 0.00 A ATOM 446 C ARG A 33 2.527 9.971 4.554 1.00 0.00 A ATOM 447 CA ARG A 33 1.102 10.331 4.142 1.00 0.00 A ATOM 448 CB ARG A 33 0.344 10.905 5.340 1.00 0.00 A ATOM 449 CD ARG A 33 -1.790 11.908 6.211 1.00 0.00 A ATOM 450 CG ARG A 33 -0.994 11.526 4.973 1.00 0.00 A ATOM 451 CZ ARG A 33 -1.270 14.300 6.439 1.00 0.00 A ATOM 452 HN ARG A 33 -0.505 8.972 3.921 1.00 0.00 A ATOM 453 HA ARG A 33 1.143 11.076 3.362 1.00 0.00 A ATOM 454 HB2 ARG A 33 0.164 10.112 6.051 1.00 0.00 A ATOM 455 HB1 ARG A 33 0.953 11.664 5.806 1.00 0.00 A ATOM 456 HD2 ARG A 33 -2.799 12.151 5.913 1.00 0.00 A ATOM 457 HD1 ARG A 33 -1.807 11.064 6.885 1.00 0.00 A ATOM 458 HE ARG A 33 -0.754 12.891 7.753 1.00 0.00 A ATOM 459 HG2 ARG A 33 -0.818 12.415 4.384 1.00 0.00 A ATOM 460 HG1 ARG A 33 -1.564 10.815 4.394 1.00 0.00 A ATOM 461 HH11 ARG A 33 -2.299 13.808 4.771 1.00 0.00 A ATOM 462 HH12 ARG A 33 -1.927 15.491 4.945 1.00 0.00 A ATOM 463 HH21 ARG A 33 -0.257 15.104 7.992 1.00 0.00 A ATOM 464 HH22 ARG A 33 -0.765 16.227 6.777 1.00 0.00 A ATOM 465 N ARG A 33 0.405 9.165 3.612 1.00 0.00 A ATOM 466 NE ARG A 33 -1.210 13.056 6.902 1.00 0.00 A ATOM 467 NH1 ARG A 33 -1.882 14.554 5.291 1.00 0.00 A ATOM 468 NH2 ARG A 33 -0.719 15.292 7.126 1.00 0.00 A ATOM 469 O ARG A 33 3.461 10.744 4.335 1.00 0.00 A ATOM 470 C ILE A 34 5.018 8.422 4.464 1.00 0.00 A ATOM 471 CA ILE A 34 3.996 8.333 5.592 1.00 0.00 A ATOM 472 CB ILE A 34 3.938 6.882 6.104 1.00 0.00 A ATOM 473 CD1 ILE A 34 3.753 4.458 5.349 1.00 0.00 A ATOM 474 CG1 ILE A 34 3.735 5.913 4.937 1.00 0.00 A ATOM 475 CG2 ILE A 34 2.824 6.725 7.129 1.00 0.00 A ATOM 476 HN ILE A 34 1.903 8.223 5.297 1.00 0.00 A ATOM 477 HA ILE A 34 4.316 8.968 6.405 1.00 0.00 A ATOM 478 HB ILE A 34 4.875 6.657 6.590 1.00 0.00 A ATOM 479 HD11 ILE A 34 4.251 4.360 6.303 1.00 0.00 A ATOM 480 HD12 ILE A 34 2.739 4.095 5.435 1.00 0.00 A ATOM 481 HD13 ILE A 34 4.282 3.880 4.607 1.00 0.00 A ATOM 482 HG12 ILE A 34 2.782 6.114 4.473 1.00 0.00 A ATOM 483 HG11 ILE A 34 4.522 6.064 4.213 1.00 0.00 A ATOM 484 HG21 ILE A 34 2.152 7.568 7.061 1.00 0.00 A ATOM 485 HG22 ILE A 34 2.279 5.815 6.932 1.00 0.00 A ATOM 486 HG23 ILE A 34 3.250 6.684 8.120 1.00 0.00 A ATOM 487 N ILE A 34 2.686 8.794 5.151 1.00 0.00 A ATOM 488 O ILE A 34 6.187 8.735 4.695 1.00 0.00 A ATOM 489 C HIS A 35 5.602 9.629 1.578 1.00 0.00 A ATOM 490 CA HIS A 35 5.447 8.196 2.078 1.00 0.00 A ATOM 491 CB HIS A 35 4.896 7.311 0.961 1.00 0.00 A ATOM 492 CD2 HIS A 35 3.371 5.264 1.424 1.00 0.00 A ATOM 493 CE1 HIS A 35 4.893 3.906 2.227 1.00 0.00 A ATOM 494 CG HIS A 35 4.553 5.923 1.409 1.00 0.00 A ATOM 495 HN HIS A 35 3.629 7.902 3.124 1.00 0.00 A ATOM 496 HA HIS A 35 6.416 7.825 2.376 1.00 0.00 A ATOM 497 HB2 HIS A 35 3.999 7.761 0.563 1.00 0.00 A ATOM 498 HB1 HIS A 35 5.633 7.233 0.175 1.00 0.00 A ATOM 499 HD1 HIS A 35 6.441 5.230 2.038 1.00 0.00 A ATOM 500 HD2 HIS A 35 2.417 5.650 1.093 1.00 0.00 A ATOM 501 HE1 HIS A 35 5.374 3.035 2.646 1.00 0.00 A ATOM 502 N HIS A 35 4.571 8.145 3.244 1.00 0.00 A ATOM 503 ND1 HIS A 35 5.486 5.046 1.920 1.00 0.00 A ATOM 504 NE2 HIS A 35 3.609 4.013 1.936 1.00 0.00 A ATOM 505 O HIS A 35 6.663 10.015 1.084 1.00 0.00 A ATOM 506 C THR A 36 4.088 12.739 2.378 1.00 0.00 A ATOM 507 CA THR A 36 4.556 11.805 1.268 1.00 0.00 A ATOM 508 CB THR A 36 3.666 12.013 0.029 1.00 0.00 A ATOM 509 CG2 THR A 36 2.227 11.615 0.323 1.00 0.00 A ATOM 510 HN THR A 36 3.722 10.051 2.110 1.00 0.00 A ATOM 511 HA THR A 36 5.572 12.058 1.003 1.00 0.00 A ATOM 512 HB THR A 36 4.039 11.391 -0.772 1.00 0.00 A ATOM 513 HG1 THR A 36 3.742 13.428 -1.342 1.00 0.00 A ATOM 514 HG21 THR A 36 1.738 12.410 0.865 1.00 0.00 A ATOM 515 HG22 THR A 36 2.217 10.714 0.919 1.00 0.00 A ATOM 516 HG23 THR A 36 1.705 11.438 -0.606 1.00 0.00 A ATOM 517 N THR A 36 4.538 10.416 1.709 1.00 0.00 A ATOM 518 O THR A 36 2.960 12.634 2.858 1.00 0.00 A ATOM 519 OG1 THR A 36 3.712 13.383 -0.384 1.00 0.00 A ATOM 520 C GLY A 37 4.307 15.978 3.295 1.00 0.00 A ATOM 521 CA GLY A 37 4.620 14.596 3.833 1.00 0.00 A ATOM 522 HN GLY A 37 5.849 13.692 2.364 1.00 0.00 A ATOM 523 HA2 GLY A 37 3.758 14.224 4.367 1.00 0.00 A ATOM 524 HA1 GLY A 37 5.451 14.670 4.520 1.00 0.00 A ATOM 525 N GLY A 37 4.963 13.655 2.783 1.00 0.00 A ATOM 526 O GLY A 37 3.562 16.118 2.325 1.00 0.00 A ATOM 527 C GLU A 38 5.961 19.044 3.099 1.00 0.00 A ATOM 528 CA GLU A 38 4.649 18.378 3.505 1.00 0.00 A ATOM 529 CB GLU A 38 3.985 19.176 4.629 1.00 0.00 A ATOM 530 CD GLU A 38 1.729 20.071 5.327 1.00 0.00 A ATOM 531 CG GLU A 38 2.503 18.883 4.790 1.00 0.00 A ATOM 532 HN GLU A 38 5.459 16.824 4.693 1.00 0.00 A ATOM 533 HA GLU A 38 3.989 18.360 2.651 1.00 0.00 A ATOM 534 HB2 GLU A 38 4.481 18.943 5.561 1.00 0.00 A ATOM 535 HB1 GLU A 38 4.102 20.230 4.423 1.00 0.00 A ATOM 536 HG2 GLU A 38 2.096 18.613 3.827 1.00 0.00 A ATOM 537 HG1 GLU A 38 2.385 18.056 5.474 1.00 0.00 A ATOM 538 N GLU A 38 4.875 17.000 3.926 1.00 0.00 A ATOM 539 O GLU A 38 6.328 20.093 3.630 1.00 0.00 A ATOM 540 OE1 GLU A 38 1.706 20.254 6.562 1.00 0.00 A ATOM 541 OE2 GLU A 38 1.146 20.817 4.513 1.00 0.00 A ATOM 542 C LYS A 39 8.726 19.588 2.817 1.00 0.00 A ATOM 543 CA LYS A 39 7.933 18.960 1.675 1.00 0.00 A ATOM 544 CB LYS A 39 7.693 19.998 0.576 1.00 0.00 A ATOM 545 CD LYS A 39 7.528 20.480 -1.884 1.00 0.00 A ATOM 546 CE LYS A 39 6.175 21.175 -1.872 1.00 0.00 A ATOM 547 CG LYS A 39 7.610 19.400 -0.818 1.00 0.00 A ATOM 548 HN LYS A 39 6.317 17.595 1.769 1.00 0.00 A ATOM 549 HA LYS A 39 8.502 18.140 1.265 1.00 0.00 A ATOM 550 HB2 LYS A 39 6.765 20.513 0.780 1.00 0.00 A ATOM 551 HB1 LYS A 39 8.502 20.714 0.591 1.00 0.00 A ATOM 552 HD2 LYS A 39 8.299 21.214 -1.700 1.00 0.00 A ATOM 553 HD1 LYS A 39 7.683 20.029 -2.853 1.00 0.00 A ATOM 554 HE2 LYS A 39 5.838 21.259 -0.850 1.00 0.00 A ATOM 555 HE1 LYS A 39 6.288 22.161 -2.297 1.00 0.00 A ATOM 556 HG2 LYS A 39 8.490 18.800 -0.995 1.00 0.00 A ATOM 557 HG1 LYS A 39 6.728 18.778 -0.881 1.00 0.00 A ATOM 558 HZ1 LYS A 39 4.399 21.062 -2.966 1.00 0.00 A ATOM 559 HZ2 LYS A 39 4.745 19.666 -2.074 1.00 0.00 A ATOM 560 HZ3 LYS A 39 5.600 19.994 -3.496 1.00 0.00 A ATOM 561 N LYS A 39 6.663 18.428 2.154 1.00 0.00 A ATOM 562 NZ LYS A 39 5.159 20.422 -2.657 1.00 0.00 A ATOM 563 O LYS A 39 9.151 20.741 2.749 1.00 0.00 A ATOM 564 C PRO A 40 11.165 19.438 4.782 1.00 0.00 A ATOM 565 CA PRO A 40 9.676 19.271 5.068 1.00 0.00 A ATOM 566 CB PRO A 40 9.450 18.153 6.089 1.00 0.00 A ATOM 567 CD PRO A 40 8.453 17.428 4.041 1.00 0.00 A ATOM 568 CG PRO A 40 9.173 16.941 5.269 1.00 0.00 A ATOM 569 HA PRO A 40 9.278 20.198 5.453 1.00 0.00 A ATOM 570 HB2 PRO A 40 10.339 18.028 6.692 1.00 0.00 A ATOM 571 HB1 PRO A 40 8.611 18.402 6.721 1.00 0.00 A ATOM 572 HD2 PRO A 40 8.724 16.831 3.183 1.00 0.00 A ATOM 573 HD1 PRO A 40 7.384 17.404 4.197 1.00 0.00 A ATOM 574 HG2 PRO A 40 10.101 16.463 4.994 1.00 0.00 A ATOM 575 HG1 PRO A 40 8.547 16.258 5.824 1.00 0.00 A ATOM 576 N PRO A 40 8.931 18.812 3.892 1.00 0.00 A ATOM 577 O PRO A 40 11.714 18.784 3.896 1.00 0.00 A ATOM 578 C SER A 41 14.069 19.613 6.209 1.00 0.00 A ATOM 579 CA SER A 41 13.237 20.574 5.365 1.00 0.00 A ATOM 580 CB SER A 41 13.568 22.020 5.743 1.00 0.00 A ATOM 581 HN SER A 41 11.319 20.809 6.230 1.00 0.00 A ATOM 582 HA SER A 41 13.477 20.420 4.323 1.00 0.00 A ATOM 583 HB2 SER A 41 13.376 22.167 6.794 1.00 0.00 A ATOM 584 HB1 SER A 41 14.610 22.213 5.536 1.00 0.00 A ATOM 585 HG SER A 41 11.889 22.584 4.906 1.00 0.00 A ATOM 586 N SER A 41 11.812 20.319 5.539 1.00 0.00 A ATOM 587 O SER A 41 13.990 19.619 7.436 1.00 0.00 A ATOM 588 OG SER A 41 12.778 22.934 5.002 1.00 0.00 A ATOM 589 C GLY A 42 16.112 16.664 5.367 1.00 0.00 A ATOM 590 CA GLY A 42 15.703 17.832 6.243 1.00 0.00 A ATOM 591 HN GLY A 42 14.890 18.828 4.561 1.00 0.00 A ATOM 592 HA2 GLY A 42 16.593 18.335 6.591 1.00 0.00 A ATOM 593 HA1 GLY A 42 15.158 17.454 7.096 1.00 0.00 A ATOM 594 N GLY A 42 14.868 18.788 5.540 1.00 0.00 A ATOM 595 O GLY A 42 15.549 16.437 4.296 1.00 0.00 A ATOM 596 C PRO A 43 16.622 13.584 5.067 1.00 0.00 A ATOM 597 CA PRO A 43 17.621 14.736 5.088 1.00 0.00 A ATOM 598 CB PRO A 43 18.876 14.341 5.870 1.00 0.00 A ATOM 599 CD PRO A 43 17.832 16.111 7.092 1.00 0.00 A ATOM 600 CG PRO A 43 18.640 14.852 7.249 1.00 0.00 A ATOM 601 HA PRO A 43 17.892 14.995 4.075 1.00 0.00 A ATOM 602 HB2 PRO A 43 18.986 13.266 5.860 1.00 0.00 A ATOM 603 HB1 PRO A 43 19.744 14.802 5.422 1.00 0.00 A ATOM 604 HD2 PRO A 43 17.139 16.220 7.913 1.00 0.00 A ATOM 605 HD1 PRO A 43 18.482 16.971 7.028 1.00 0.00 A ATOM 606 HG2 PRO A 43 18.089 14.122 7.822 1.00 0.00 A ATOM 607 HG1 PRO A 43 19.584 15.071 7.726 1.00 0.00 A ATOM 608 N PRO A 43 17.115 15.899 5.823 1.00 0.00 A ATOM 609 O PRO A 43 16.349 12.968 6.097 1.00 0.00 A ATOM 610 C SER A 44 15.796 10.860 3.775 1.00 0.00 A ATOM 611 CA SER A 44 15.109 12.222 3.733 1.00 0.00 A ATOM 612 CB SER A 44 14.346 12.380 2.416 1.00 0.00 A ATOM 613 HN SER A 44 16.338 13.827 3.103 1.00 0.00 A ATOM 614 HA SER A 44 14.411 12.286 4.554 1.00 0.00 A ATOM 615 HB2 SER A 44 13.583 11.619 2.352 1.00 0.00 A ATOM 616 HB1 SER A 44 13.883 13.356 2.387 1.00 0.00 A ATOM 617 HG SER A 44 14.969 12.891 0.631 1.00 0.00 A ATOM 618 N SER A 44 16.080 13.299 3.887 1.00 0.00 A ATOM 619 O SER A 44 16.480 10.469 2.830 1.00 0.00 A ATOM 620 OG SER A 44 15.215 12.252 1.304 1.00 0.00 A ATOM 621 C SER A 45 15.986 7.964 3.810 1.00 0.00 A ATOM 622 CA SER A 45 16.211 8.827 5.047 1.00 0.00 A ATOM 623 CB SER A 45 15.632 8.131 6.281 1.00 0.00 A ATOM 624 HN SER A 45 15.051 10.511 5.597 1.00 0.00 A ATOM 625 HA SER A 45 17.273 8.965 5.187 1.00 0.00 A ATOM 626 HB2 SER A 45 15.692 8.798 7.128 1.00 0.00 A ATOM 627 HB1 SER A 45 14.599 7.876 6.095 1.00 0.00 A ATOM 628 HG SER A 45 17.282 7.082 6.403 1.00 0.00 A ATOM 629 N SER A 45 15.607 10.144 4.879 1.00 0.00 A ATOM 630 O SER A 45 15.214 8.321 2.921 1.00 0.00 A ATOM 631 OG SER A 45 16.349 6.946 6.581 1.00 0.00 A ATOM 632 C GLY A 46 15.081 5.685 2.252 1.00 0.00 A ATOM 633 CA GLY A 46 16.529 5.925 2.628 1.00 0.00 A ATOM 634 HN GLY A 46 17.269 6.589 4.497 1.00 0.00 A ATOM 635 HA2 GLY A 46 17.045 6.351 1.779 1.00 0.00 A ATOM 636 HA1 GLY A 46 16.987 4.979 2.876 1.00 0.00 A ATOM 637 N GLY A 46 16.668 6.823 3.760 1.00 0.00 A ATOM 638 OT1 GLY A 46 14.796 4.710 1.557 1.00 0.00 A TER ATOM 639 ZN ZN B 201 2.035 2.645 1.705 1.00 0.00 B END