ATOM 1 N GLY A 1 4.039 -11.929 2.005 1.00 0.00 N ATOM 2 CA GLY A 1 3.585 -12.893 0.976 1.00 0.00 C ATOM 3 C GLY A 1 2.423 -12.341 0.167 1.00 0.00 C ATOM 4 O GLY A 1 2.402 -11.153 -0.165 1.00 0.00 O ATOM 5 H1 GLY A 1 3.296 -11.738 2.658 1.00 0.00 H ATOM 6 H2 GLY A 1 4.316 -11.062 1.568 1.00 0.00 H ATOM 7 H3 GLY A 1 4.825 -12.304 2.510 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.406 -13.107 0.292 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.277 -13.820 1.458 1.00 0.00 H ATOM 10 N SER A 2 1.453 -13.193 -0.174 1.00 0.00 N ATOM 11 CA SER A 2 0.224 -12.843 -0.911 1.00 0.00 C ATOM 12 C SER A 2 -0.904 -13.848 -0.620 1.00 0.00 C ATOM 13 O SER A 2 -0.640 -14.995 -0.250 1.00 0.00 O ATOM 14 CB SER A 2 0.517 -12.825 -2.418 1.00 0.00 C ATOM 15 OG SER A 2 -0.583 -12.291 -3.132 1.00 0.00 O ATOM 16 H SER A 2 1.537 -14.159 0.122 1.00 0.00 H ATOM 17 HA SER A 2 -0.110 -11.850 -0.608 1.00 0.00 H ATOM 18 HB2 SER A 2 1.394 -12.205 -2.610 1.00 0.00 H ATOM 19 HB3 SER A 2 0.724 -13.839 -2.763 1.00 0.00 H ATOM 20 HG SER A 2 -0.375 -12.350 -4.086 1.00 0.00 H ATOM 21 N SER A 3 -2.163 -13.453 -0.842 1.00 0.00 N ATOM 22 CA SER A 3 -3.358 -14.317 -0.759 1.00 0.00 C ATOM 23 C SER A 3 -3.516 -15.184 -2.023 1.00 0.00 C ATOM 24 O SER A 3 -4.526 -15.119 -2.733 1.00 0.00 O ATOM 25 CB SER A 3 -4.613 -13.474 -0.477 1.00 0.00 C ATOM 26 OG SER A 3 -4.471 -12.769 0.749 1.00 0.00 O ATOM 27 H SER A 3 -2.300 -12.503 -1.160 1.00 0.00 H ATOM 28 HA SER A 3 -3.235 -15.002 0.080 1.00 0.00 H ATOM 29 HB2 SER A 3 -4.766 -12.765 -1.293 1.00 0.00 H ATOM 30 HB3 SER A 3 -5.482 -14.132 -0.415 1.00 0.00 H ATOM 31 HG SER A 3 -5.285 -12.250 0.899 1.00 0.00 H ATOM 32 N GLY A 4 -2.450 -15.915 -2.376 1.00 0.00 N ATOM 33 CA GLY A 4 -2.297 -16.651 -3.641 1.00 0.00 C ATOM 34 C GLY A 4 -2.385 -15.772 -4.900 1.00 0.00 C ATOM 35 O GLY A 4 -2.593 -16.294 -5.997 1.00 0.00 O ATOM 36 H GLY A 4 -1.667 -15.922 -1.733 1.00 0.00 H ATOM 37 HA2 GLY A 4 -1.325 -17.143 -3.643 1.00 0.00 H ATOM 38 HA3 GLY A 4 -3.071 -17.418 -3.703 1.00 0.00 H ATOM 39 N SER A 5 -2.295 -14.444 -4.743 1.00 0.00 N ATOM 40 CA SER A 5 -2.587 -13.420 -5.765 1.00 0.00 C ATOM 41 C SER A 5 -3.971 -13.577 -6.431 1.00 0.00 C ATOM 42 O SER A 5 -4.186 -13.120 -7.557 1.00 0.00 O ATOM 43 CB SER A 5 -1.428 -13.289 -6.766 1.00 0.00 C ATOM 44 OG SER A 5 -0.227 -12.961 -6.077 1.00 0.00 O ATOM 45 H SER A 5 -2.041 -14.102 -3.827 1.00 0.00 H ATOM 46 HA SER A 5 -2.639 -12.468 -5.238 1.00 0.00 H ATOM 47 HB2 SER A 5 -1.302 -14.228 -7.308 1.00 0.00 H ATOM 48 HB3 SER A 5 -1.654 -12.496 -7.482 1.00 0.00 H ATOM 49 HG SER A 5 0.493 -12.897 -6.736 1.00 0.00 H ATOM 50 N SER A 6 -4.918 -14.225 -5.735 1.00 0.00 N ATOM 51 CA SER A 6 -6.281 -14.513 -6.213 1.00 0.00 C ATOM 52 C SER A 6 -7.317 -13.547 -5.617 1.00 0.00 C ATOM 53 O SER A 6 -8.199 -13.062 -6.331 1.00 0.00 O ATOM 54 CB SER A 6 -6.626 -15.973 -5.890 1.00 0.00 C ATOM 55 OG SER A 6 -7.818 -16.387 -6.544 1.00 0.00 O ATOM 56 H SER A 6 -4.660 -14.568 -4.817 1.00 0.00 H ATOM 57 HA SER A 6 -6.315 -14.404 -7.297 1.00 0.00 H ATOM 58 HB2 SER A 6 -5.808 -16.609 -6.237 1.00 0.00 H ATOM 59 HB3 SER A 6 -6.725 -16.102 -4.811 1.00 0.00 H ATOM 60 HG SER A 6 -8.589 -16.000 -6.081 1.00 0.00 H ATOM 61 N GLY A 7 -7.192 -13.220 -4.324 1.00 0.00 N ATOM 62 CA GLY A 7 -7.964 -12.157 -3.669 1.00 0.00 C ATOM 63 C GLY A 7 -7.426 -10.755 -3.990 1.00 0.00 C ATOM 64 O GLY A 7 -6.235 -10.590 -4.276 1.00 0.00 O ATOM 65 H GLY A 7 -6.446 -13.654 -3.797 1.00 0.00 H ATOM 66 HA2 GLY A 7 -9.007 -12.216 -3.982 1.00 0.00 H ATOM 67 HA3 GLY A 7 -7.932 -12.295 -2.588 1.00 0.00 H ATOM 68 N LYS A 8 -8.294 -9.735 -3.934 1.00 0.00 N ATOM 69 CA LYS A 8 -7.919 -8.323 -4.127 1.00 0.00 C ATOM 70 C LYS A 8 -7.375 -7.715 -2.827 1.00 0.00 C ATOM 71 O LYS A 8 -7.994 -7.844 -1.768 1.00 0.00 O ATOM 72 CB LYS A 8 -9.111 -7.535 -4.699 1.00 0.00 C ATOM 73 CG LYS A 8 -8.729 -6.117 -5.128 1.00 0.00 C ATOM 74 CD LYS A 8 -9.942 -5.442 -5.783 1.00 0.00 C ATOM 75 CE LYS A 8 -9.734 -3.932 -5.896 1.00 0.00 C ATOM 76 NZ LYS A 8 -8.713 -3.565 -6.915 1.00 0.00 N ATOM 77 H LYS A 8 -9.252 -9.944 -3.686 1.00 0.00 H ATOM 78 HA LYS A 8 -7.118 -8.284 -4.870 1.00 0.00 H ATOM 79 HB2 LYS A 8 -9.504 -8.059 -5.572 1.00 0.00 H ATOM 80 HB3 LYS A 8 -9.904 -7.458 -3.954 1.00 0.00 H ATOM 81 HG2 LYS A 8 -8.429 -5.545 -4.248 1.00 0.00 H ATOM 82 HG3 LYS A 8 -7.900 -6.154 -5.836 1.00 0.00 H ATOM 83 HD2 LYS A 8 -10.132 -5.876 -6.766 1.00 0.00 H ATOM 84 HD3 LYS A 8 -10.822 -5.606 -5.159 1.00 0.00 H ATOM 85 HE2 LYS A 8 -10.696 -3.480 -6.152 1.00 0.00 H ATOM 86 HE3 LYS A 8 -9.442 -3.574 -4.906 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -7.805 -3.947 -6.689 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -8.612 -2.561 -6.979 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -8.974 -3.900 -7.833 1.00 0.00 H ATOM 90 N THR A 9 -6.235 -7.032 -2.920 1.00 0.00 N ATOM 91 CA THR A 9 -5.515 -6.408 -1.792 1.00 0.00 C ATOM 92 C THR A 9 -4.805 -5.137 -2.276 1.00 0.00 C ATOM 93 O THR A 9 -4.327 -5.095 -3.412 1.00 0.00 O ATOM 94 CB THR A 9 -4.474 -7.384 -1.194 1.00 0.00 C ATOM 95 OG1 THR A 9 -5.015 -8.678 -1.004 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.952 -6.943 0.172 1.00 0.00 C ATOM 97 H THR A 9 -5.801 -6.970 -3.829 1.00 0.00 H ATOM 98 HA THR A 9 -6.225 -6.130 -1.012 1.00 0.00 H ATOM 99 HB THR A 9 -3.630 -7.469 -1.880 1.00 0.00 H ATOM 100 HG1 THR A 9 -5.792 -8.591 -0.424 1.00 0.00 H ATOM 101 HG21 THR A 9 -3.317 -7.724 0.589 1.00 0.00 H ATOM 102 HG22 THR A 9 -4.783 -6.756 0.853 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.358 -6.035 0.068 1.00 0.00 H ATOM 104 N HIS A 10 -4.714 -4.101 -1.436 1.00 0.00 N ATOM 105 CA HIS A 10 -3.957 -2.885 -1.753 1.00 0.00 C ATOM 106 C HIS A 10 -2.455 -3.114 -1.529 1.00 0.00 C ATOM 107 O HIS A 10 -2.070 -3.796 -0.581 1.00 0.00 O ATOM 108 CB HIS A 10 -4.503 -1.702 -0.942 1.00 0.00 C ATOM 109 CG HIS A 10 -5.863 -1.257 -1.416 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.112 -0.262 -2.336 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.072 -1.793 -1.063 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.439 -0.194 -2.526 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.072 -1.104 -1.764 1.00 0.00 N ATOM 114 H HIS A 10 -5.046 -4.207 -0.485 1.00 0.00 H ATOM 115 HA HIS A 10 -4.096 -2.645 -2.809 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.556 -1.961 0.114 1.00 0.00 H ATOM 117 HB3 HIS A 10 -3.822 -0.859 -1.037 1.00 0.00 H ATOM 118 HD1 HIS A 10 -5.421 0.308 -2.807 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.223 -2.610 -0.370 1.00 0.00 H ATOM 120 HE1 HIS A 10 -7.929 0.508 -3.192 1.00 0.00 H ATOM 121 N LEU A 11 -1.596 -2.571 -2.397 1.00 0.00 N ATOM 122 CA LEU A 11 -0.149 -2.822 -2.399 1.00 0.00 C ATOM 123 C LEU A 11 0.654 -1.526 -2.580 1.00 0.00 C ATOM 124 O LEU A 11 0.380 -0.728 -3.480 1.00 0.00 O ATOM 125 CB LEU A 11 0.146 -3.878 -3.484 1.00 0.00 C ATOM 126 CG LEU A 11 1.623 -4.082 -3.873 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.441 -4.668 -2.726 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.713 -5.058 -5.046 1.00 0.00 C ATOM 129 H LEU A 11 -1.964 -2.006 -3.149 1.00 0.00 H ATOM 130 HA LEU A 11 0.145 -3.248 -1.438 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.247 -4.831 -3.127 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.397 -3.598 -4.388 1.00 0.00 H ATOM 133 HG LEU A 11 2.063 -3.136 -4.183 1.00 0.00 H ATOM 134 HD11 LEU A 11 2.022 -5.624 -2.422 1.00 0.00 H ATOM 135 HD12 LEU A 11 2.443 -3.987 -1.880 1.00 0.00 H ATOM 136 HD13 LEU A 11 3.471 -4.814 -3.051 1.00 0.00 H ATOM 137 HD21 LEU A 11 1.169 -4.654 -5.901 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.284 -6.021 -4.770 1.00 0.00 H ATOM 139 HD23 LEU A 11 2.756 -5.194 -5.333 1.00 0.00 H ATOM 140 N CYS A 12 1.681 -1.364 -1.748 1.00 0.00 N ATOM 141 CA CYS A 12 2.700 -0.332 -1.861 1.00 0.00 C ATOM 142 C CYS A 12 3.728 -0.715 -2.939 1.00 0.00 C ATOM 143 O CYS A 12 4.454 -1.701 -2.800 1.00 0.00 O ATOM 144 CB CYS A 12 3.349 -0.184 -0.480 1.00 0.00 C ATOM 145 SG CYS A 12 4.312 1.350 -0.408 1.00 0.00 S ATOM 146 H CYS A 12 1.816 -2.062 -1.025 1.00 0.00 H ATOM 147 HA CYS A 12 2.229 0.613 -2.129 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.566 -0.171 0.278 1.00 0.00 H ATOM 149 HB3 CYS A 12 3.980 -1.057 -0.290 1.00 0.00 H ATOM 150 N ASP A 13 3.831 0.077 -4.004 1.00 0.00 N ATOM 151 CA ASP A 13 4.861 -0.082 -5.041 1.00 0.00 C ATOM 152 C ASP A 13 6.250 0.432 -4.601 1.00 0.00 C ATOM 153 O ASP A 13 7.235 0.255 -5.322 1.00 0.00 O ATOM 154 CB ASP A 13 4.383 0.588 -6.337 1.00 0.00 C ATOM 155 CG ASP A 13 4.221 2.108 -6.190 1.00 0.00 C ATOM 156 OD1 ASP A 13 3.249 2.538 -5.523 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.049 2.871 -6.743 1.00 0.00 O ATOM 158 H ASP A 13 3.203 0.864 -4.087 1.00 0.00 H ATOM 159 HA ASP A 13 4.972 -1.148 -5.252 1.00 0.00 H ATOM 160 HB2 ASP A 13 5.096 0.367 -7.134 1.00 0.00 H ATOM 161 HB3 ASP A 13 3.426 0.152 -6.630 1.00 0.00 H ATOM 162 N MET A 14 6.344 1.055 -3.417 1.00 0.00 N ATOM 163 CA MET A 14 7.563 1.693 -2.901 1.00 0.00 C ATOM 164 C MET A 14 8.403 0.774 -1.998 1.00 0.00 C ATOM 165 O MET A 14 9.634 0.815 -2.062 1.00 0.00 O ATOM 166 CB MET A 14 7.177 2.959 -2.129 1.00 0.00 C ATOM 167 CG MET A 14 6.434 3.983 -2.988 1.00 0.00 C ATOM 168 SD MET A 14 5.967 5.482 -2.083 1.00 0.00 S ATOM 169 CE MET A 14 5.156 6.393 -3.417 1.00 0.00 C ATOM 170 H MET A 14 5.495 1.150 -2.872 1.00 0.00 H ATOM 171 HA MET A 14 8.193 1.995 -3.738 1.00 0.00 H ATOM 172 HB2 MET A 14 6.553 2.694 -1.282 1.00 0.00 H ATOM 173 HB3 MET A 14 8.083 3.413 -1.739 1.00 0.00 H ATOM 174 HG2 MET A 14 7.075 4.256 -3.825 1.00 0.00 H ATOM 175 HG3 MET A 14 5.525 3.531 -3.384 1.00 0.00 H ATOM 176 HE1 MET A 14 4.319 5.811 -3.801 1.00 0.00 H ATOM 177 HE2 MET A 14 4.787 7.345 -3.033 1.00 0.00 H ATOM 178 HE3 MET A 14 5.870 6.577 -4.219 1.00 0.00 H ATOM 179 N CYS A 15 7.744 -0.052 -1.175 1.00 0.00 N ATOM 180 CA CYS A 15 8.369 -1.021 -0.256 1.00 0.00 C ATOM 181 C CYS A 15 7.814 -2.459 -0.371 1.00 0.00 C ATOM 182 O CYS A 15 8.432 -3.404 0.127 1.00 0.00 O ATOM 183 CB CYS A 15 8.287 -0.495 1.180 1.00 0.00 C ATOM 184 SG CYS A 15 6.568 -0.380 1.731 1.00 0.00 S ATOM 185 H CYS A 15 6.737 0.016 -1.175 1.00 0.00 H ATOM 186 HA CYS A 15 9.431 -1.071 -0.487 1.00 0.00 H ATOM 187 HB2 CYS A 15 8.835 -1.183 1.830 1.00 0.00 H ATOM 188 HB3 CYS A 15 8.792 0.471 1.223 1.00 0.00 H ATOM 189 N GLY A 16 6.677 -2.645 -1.056 1.00 0.00 N ATOM 190 CA GLY A 16 6.081 -3.961 -1.327 1.00 0.00 C ATOM 191 C GLY A 16 5.085 -4.472 -0.272 1.00 0.00 C ATOM 192 O GLY A 16 4.602 -5.602 -0.389 1.00 0.00 O ATOM 193 H GLY A 16 6.205 -1.824 -1.424 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.561 -3.918 -2.282 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.874 -4.702 -1.423 1.00 0.00 H ATOM 196 N LYS A 17 4.767 -3.670 0.754 1.00 0.00 N ATOM 197 CA LYS A 17 3.799 -4.012 1.812 1.00 0.00 C ATOM 198 C LYS A 17 2.348 -3.975 1.322 1.00 0.00 C ATOM 199 O LYS A 17 1.964 -3.102 0.541 1.00 0.00 O ATOM 200 CB LYS A 17 3.998 -3.086 3.025 1.00 0.00 C ATOM 201 CG LYS A 17 5.336 -3.358 3.733 1.00 0.00 C ATOM 202 CD LYS A 17 5.503 -2.491 4.986 1.00 0.00 C ATOM 203 CE LYS A 17 6.859 -2.791 5.636 1.00 0.00 C ATOM 204 NZ LYS A 17 7.060 -2.009 6.884 1.00 0.00 N ATOM 205 H LYS A 17 5.229 -2.771 0.802 1.00 0.00 H ATOM 206 HA LYS A 17 3.976 -5.042 2.131 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.965 -2.046 2.699 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.184 -3.246 3.732 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.378 -4.411 4.022 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.158 -3.151 3.049 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.457 -1.437 4.706 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.698 -2.712 5.690 1.00 0.00 H ATOM 213 HE2 LYS A 17 6.914 -3.861 5.856 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.650 -2.557 4.917 1.00 0.00 H ATOM 215 HZ1 LYS A 17 7.044 -1.014 6.704 1.00 0.00 H ATOM 216 HZ2 LYS A 17 7.955 -2.226 7.307 1.00 0.00 H ATOM 217 HZ3 LYS A 17 6.345 -2.215 7.568 1.00 0.00 H ATOM 218 N LYS A 18 1.540 -4.925 1.804 1.00 0.00 N ATOM 219 CA LYS A 18 0.110 -5.077 1.488 1.00 0.00 C ATOM 220 C LYS A 18 -0.809 -4.579 2.613 1.00 0.00 C ATOM 221 O LYS A 18 -0.501 -4.736 3.797 1.00 0.00 O ATOM 222 CB LYS A 18 -0.175 -6.541 1.139 1.00 0.00 C ATOM 223 CG LYS A 18 0.258 -6.886 -0.294 1.00 0.00 C ATOM 224 CD LYS A 18 0.061 -8.386 -0.549 1.00 0.00 C ATOM 225 CE LYS A 18 0.553 -8.816 -1.938 1.00 0.00 C ATOM 226 NZ LYS A 18 2.031 -8.967 -1.980 1.00 0.00 N ATOM 227 H LYS A 18 1.949 -5.611 2.421 1.00 0.00 H ATOM 228 HA LYS A 18 -0.115 -4.474 0.611 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.333 -7.192 1.852 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.241 -6.721 1.229 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.347 -6.317 -1.000 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.303 -6.618 -0.437 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.585 -8.955 0.224 1.00 0.00 H ATOM 234 HD3 LYS A 18 -1.004 -8.612 -0.473 1.00 0.00 H ATOM 235 HE2 LYS A 18 0.087 -9.776 -2.187 1.00 0.00 H ATOM 236 HE3 LYS A 18 0.217 -8.085 -2.678 1.00 0.00 H ATOM 237 HZ1 LYS A 18 2.330 -9.687 -1.325 1.00 0.00 H ATOM 238 HZ2 LYS A 18 2.506 -8.109 -1.736 1.00 0.00 H ATOM 239 HZ3 LYS A 18 2.344 -9.245 -2.901 1.00 0.00 H ATOM 240 N PHE A 19 -1.944 -3.999 2.222 1.00 0.00 N ATOM 241 CA PHE A 19 -2.921 -3.313 3.078 1.00 0.00 C ATOM 242 C PHE A 19 -4.378 -3.675 2.732 1.00 0.00 C ATOM 243 O PHE A 19 -4.692 -4.067 1.605 1.00 0.00 O ATOM 244 CB PHE A 19 -2.674 -1.799 2.968 1.00 0.00 C ATOM 245 CG PHE A 19 -1.290 -1.395 3.437 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.009 -1.306 4.814 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.257 -1.207 2.502 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.295 -1.017 5.253 1.00 0.00 C ATOM 249 CE2 PHE A 19 1.048 -0.929 2.941 1.00 0.00 C ATOM 250 CZ PHE A 19 1.325 -0.833 4.316 1.00 0.00 C ATOM 251 H PHE A 19 -2.102 -3.948 1.222 1.00 0.00 H ATOM 252 HA PHE A 19 -2.753 -3.609 4.115 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.808 -1.491 1.929 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.411 -1.260 3.559 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.788 -1.491 5.539 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.455 -1.316 1.446 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.509 -0.956 6.311 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.842 -0.812 2.221 1.00 0.00 H ATOM 259 HZ PHE A 19 2.333 -0.631 4.652 1.00 0.00 H ATOM 260 N LYS A 20 -5.287 -3.511 3.703 1.00 0.00 N ATOM 261 CA LYS A 20 -6.715 -3.879 3.578 1.00 0.00 C ATOM 262 C LYS A 20 -7.529 -2.926 2.700 1.00 0.00 C ATOM 263 O LYS A 20 -8.533 -3.329 2.112 1.00 0.00 O ATOM 264 CB LYS A 20 -7.382 -3.919 4.968 1.00 0.00 C ATOM 265 CG LYS A 20 -6.631 -4.783 5.986 1.00 0.00 C ATOM 266 CD LYS A 20 -7.447 -4.980 7.270 1.00 0.00 C ATOM 267 CE LYS A 20 -6.661 -5.843 8.266 1.00 0.00 C ATOM 268 NZ LYS A 20 -7.427 -6.068 9.520 1.00 0.00 N ATOM 269 H LYS A 20 -4.961 -3.182 4.602 1.00 0.00 H ATOM 270 HA LYS A 20 -6.789 -4.872 3.127 1.00 0.00 H ATOM 271 HB2 LYS A 20 -7.459 -2.903 5.365 1.00 0.00 H ATOM 272 HB3 LYS A 20 -8.393 -4.313 4.852 1.00 0.00 H ATOM 273 HG2 LYS A 20 -6.419 -5.753 5.537 1.00 0.00 H ATOM 274 HG3 LYS A 20 -5.696 -4.280 6.235 1.00 0.00 H ATOM 275 HD2 LYS A 20 -7.659 -4.005 7.717 1.00 0.00 H ATOM 276 HD3 LYS A 20 -8.390 -5.473 7.026 1.00 0.00 H ATOM 277 HE2 LYS A 20 -6.431 -6.802 7.793 1.00 0.00 H ATOM 278 HE3 LYS A 20 -5.713 -5.346 8.492 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -7.639 -5.194 9.983 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -6.902 -6.637 10.169 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -8.301 -6.543 9.336 1.00 0.00 H ATOM 282 N SER A 21 -7.119 -1.658 2.648 1.00 0.00 N ATOM 283 CA SER A 21 -7.891 -0.550 2.083 1.00 0.00 C ATOM 284 C SER A 21 -6.993 0.554 1.515 1.00 0.00 C ATOM 285 O SER A 21 -5.851 0.728 1.955 1.00 0.00 O ATOM 286 CB SER A 21 -8.775 0.000 3.208 1.00 0.00 C ATOM 287 OG SER A 21 -9.549 1.105 2.764 1.00 0.00 O ATOM 288 H SER A 21 -6.270 -1.426 3.138 1.00 0.00 H ATOM 289 HA SER A 21 -8.537 -0.914 1.282 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.431 -0.798 3.560 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.143 0.301 4.044 1.00 0.00 H ATOM 292 HG SER A 21 -10.178 1.345 3.474 1.00 0.00 H ATOM 293 N LYS A 22 -7.524 1.343 0.571 1.00 0.00 N ATOM 294 CA LYS A 22 -6.836 2.497 -0.033 1.00 0.00 C ATOM 295 C LYS A 22 -6.486 3.562 1.008 1.00 0.00 C ATOM 296 O LYS A 22 -5.410 4.147 0.936 1.00 0.00 O ATOM 297 CB LYS A 22 -7.713 3.099 -1.148 1.00 0.00 C ATOM 298 CG LYS A 22 -6.870 3.856 -2.187 1.00 0.00 C ATOM 299 CD LYS A 22 -7.718 4.642 -3.200 1.00 0.00 C ATOM 300 CE LYS A 22 -8.597 3.733 -4.071 1.00 0.00 C ATOM 301 NZ LYS A 22 -9.371 4.517 -5.069 1.00 0.00 N ATOM 302 H LYS A 22 -8.471 1.140 0.281 1.00 0.00 H ATOM 303 HA LYS A 22 -5.900 2.144 -0.468 1.00 0.00 H ATOM 304 HB2 LYS A 22 -8.255 2.303 -1.654 1.00 0.00 H ATOM 305 HB3 LYS A 22 -8.439 3.782 -0.704 1.00 0.00 H ATOM 306 HG2 LYS A 22 -6.221 4.563 -1.672 1.00 0.00 H ATOM 307 HG3 LYS A 22 -6.237 3.145 -2.722 1.00 0.00 H ATOM 308 HD2 LYS A 22 -8.346 5.353 -2.663 1.00 0.00 H ATOM 309 HD3 LYS A 22 -7.041 5.205 -3.846 1.00 0.00 H ATOM 310 HE2 LYS A 22 -7.955 3.009 -4.584 1.00 0.00 H ATOM 311 HE3 LYS A 22 -9.284 3.177 -3.426 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -8.759 5.027 -5.692 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -9.983 5.184 -4.620 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -9.947 3.912 -5.640 1.00 0.00 H ATOM 315 N GLY A 23 -7.352 3.771 2.005 1.00 0.00 N ATOM 316 CA GLY A 23 -7.102 4.692 3.122 1.00 0.00 C ATOM 317 C GLY A 23 -5.937 4.244 4.010 1.00 0.00 C ATOM 318 O GLY A 23 -5.111 5.065 4.416 1.00 0.00 O ATOM 319 H GLY A 23 -8.211 3.241 1.999 1.00 0.00 H ATOM 320 HA2 GLY A 23 -6.886 5.690 2.736 1.00 0.00 H ATOM 321 HA3 GLY A 23 -7.997 4.748 3.741 1.00 0.00 H ATOM 322 N THR A 24 -5.804 2.934 4.242 1.00 0.00 N ATOM 323 CA THR A 24 -4.681 2.339 4.987 1.00 0.00 C ATOM 324 C THR A 24 -3.370 2.461 4.204 1.00 0.00 C ATOM 325 O THR A 24 -2.365 2.916 4.753 1.00 0.00 O ATOM 326 CB THR A 24 -4.954 0.858 5.303 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.269 0.662 5.778 1.00 0.00 O ATOM 328 CG2 THR A 24 -4.002 0.311 6.362 1.00 0.00 C ATOM 329 H THR A 24 -6.518 2.310 3.895 1.00 0.00 H ATOM 330 HA THR A 24 -4.559 2.874 5.928 1.00 0.00 H ATOM 331 HB THR A 24 -4.840 0.274 4.391 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.360 1.142 6.620 1.00 0.00 H ATOM 333 HG21 THR A 24 -4.199 -0.749 6.518 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.137 0.849 7.303 1.00 0.00 H ATOM 335 HG23 THR A 24 -2.972 0.436 6.030 1.00 0.00 H ATOM 336 N LEU A 25 -3.384 2.137 2.904 1.00 0.00 N ATOM 337 CA LEU A 25 -2.239 2.312 2.007 1.00 0.00 C ATOM 338 C LEU A 25 -1.816 3.788 1.905 1.00 0.00 C ATOM 339 O LEU A 25 -0.625 4.087 1.969 1.00 0.00 O ATOM 340 CB LEU A 25 -2.616 1.721 0.637 1.00 0.00 C ATOM 341 CG LEU A 25 -1.611 2.028 -0.490 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.249 1.383 -0.238 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.153 1.520 -1.821 1.00 0.00 C ATOM 344 H LEU A 25 -4.238 1.758 2.507 1.00 0.00 H ATOM 345 HA LEU A 25 -1.391 1.753 2.407 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.721 0.640 0.737 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.588 2.119 0.351 1.00 0.00 H ATOM 348 HG LEU A 25 -1.481 3.105 -0.583 1.00 0.00 H ATOM 349 HD11 LEU A 25 -0.359 0.304 -0.155 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.194 1.774 0.677 1.00 0.00 H ATOM 351 HD13 LEU A 25 0.420 1.608 -1.066 1.00 0.00 H ATOM 352 HD21 LEU A 25 -2.189 0.433 -1.821 1.00 0.00 H ATOM 353 HD22 LEU A 25 -1.503 1.852 -2.630 1.00 0.00 H ATOM 354 HD23 LEU A 25 -3.154 1.924 -1.983 1.00 0.00 H ATOM 355 N LYS A 26 -2.769 4.721 1.801 1.00 0.00 N ATOM 356 CA LYS A 26 -2.507 6.168 1.776 1.00 0.00 C ATOM 357 C LYS A 26 -1.854 6.642 3.079 1.00 0.00 C ATOM 358 O LYS A 26 -0.814 7.298 3.037 1.00 0.00 O ATOM 359 CB LYS A 26 -3.819 6.913 1.473 1.00 0.00 C ATOM 360 CG LYS A 26 -3.594 8.433 1.440 1.00 0.00 C ATOM 361 CD LYS A 26 -4.863 9.228 1.107 1.00 0.00 C ATOM 362 CE LYS A 26 -5.356 8.978 -0.326 1.00 0.00 C ATOM 363 NZ LYS A 26 -6.533 9.826 -0.653 1.00 0.00 N ATOM 364 H LYS A 26 -3.728 4.407 1.693 1.00 0.00 H ATOM 365 HA LYS A 26 -1.804 6.381 0.970 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.195 6.575 0.504 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.565 6.677 2.232 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.243 8.755 2.422 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.816 8.666 0.710 1.00 0.00 H ATOM 370 HD2 LYS A 26 -5.646 8.960 1.818 1.00 0.00 H ATOM 371 HD3 LYS A 26 -4.637 10.289 1.225 1.00 0.00 H ATOM 372 HE2 LYS A 26 -4.538 9.194 -1.021 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.618 7.921 -0.434 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -7.308 9.638 -0.032 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -6.850 9.660 -1.598 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -6.309 10.810 -0.578 1.00 0.00 H ATOM 377 N SER A 27 -2.408 6.246 4.226 1.00 0.00 N ATOM 378 CA SER A 27 -1.861 6.563 5.559 1.00 0.00 C ATOM 379 C SER A 27 -0.443 6.006 5.765 1.00 0.00 C ATOM 380 O SER A 27 0.345 6.581 6.516 1.00 0.00 O ATOM 381 CB SER A 27 -2.777 6.016 6.662 1.00 0.00 C ATOM 382 OG SER A 27 -4.069 6.595 6.587 1.00 0.00 O ATOM 383 H SER A 27 -3.272 5.718 4.174 1.00 0.00 H ATOM 384 HA SER A 27 -1.810 7.645 5.668 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.855 4.930 6.575 1.00 0.00 H ATOM 386 HB3 SER A 27 -2.341 6.255 7.633 1.00 0.00 H ATOM 387 HG SER A 27 -4.552 6.164 5.855 1.00 0.00 H ATOM 388 N HIS A 28 -0.097 4.927 5.057 1.00 0.00 N ATOM 389 CA HIS A 28 1.255 4.364 5.010 1.00 0.00 C ATOM 390 C HIS A 28 2.171 5.142 4.045 1.00 0.00 C ATOM 391 O HIS A 28 3.295 5.486 4.410 1.00 0.00 O ATOM 392 CB HIS A 28 1.161 2.871 4.651 1.00 0.00 C ATOM 393 CG HIS A 28 2.480 2.284 4.225 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.524 1.941 5.048 1.00 0.00 N ATOM 395 CD2 HIS A 28 2.889 2.077 2.937 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.545 1.534 4.284 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.216 1.606 2.971 1.00 0.00 N ATOM 398 H HIS A 28 -0.807 4.510 4.469 1.00 0.00 H ATOM 399 HA HIS A 28 1.708 4.435 6.000 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.784 2.320 5.515 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.450 2.729 3.839 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.529 1.989 6.061 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.295 2.275 2.052 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.502 1.197 4.673 1.00 0.00 H ATOM 405 N LYS A 29 1.704 5.471 2.833 1.00 0.00 N ATOM 406 CA LYS A 29 2.490 6.179 1.806 1.00 0.00 C ATOM 407 C LYS A 29 2.928 7.590 2.213 1.00 0.00 C ATOM 408 O LYS A 29 3.972 8.047 1.752 1.00 0.00 O ATOM 409 CB LYS A 29 1.730 6.184 0.468 1.00 0.00 C ATOM 410 CG LYS A 29 2.010 4.894 -0.318 1.00 0.00 C ATOM 411 CD LYS A 29 1.357 4.929 -1.704 1.00 0.00 C ATOM 412 CE LYS A 29 1.974 3.840 -2.588 1.00 0.00 C ATOM 413 NZ LYS A 29 1.433 3.889 -3.970 1.00 0.00 N ATOM 414 H LYS A 29 0.774 5.146 2.582 1.00 0.00 H ATOM 415 HA LYS A 29 3.422 5.633 1.666 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.660 6.301 0.640 1.00 0.00 H ATOM 417 HB3 LYS A 29 2.076 7.028 -0.132 1.00 0.00 H ATOM 418 HG2 LYS A 29 3.089 4.795 -0.445 1.00 0.00 H ATOM 419 HG3 LYS A 29 1.642 4.030 0.237 1.00 0.00 H ATOM 420 HD2 LYS A 29 0.281 4.778 -1.606 1.00 0.00 H ATOM 421 HD3 LYS A 29 1.541 5.902 -2.165 1.00 0.00 H ATOM 422 HE2 LYS A 29 3.056 3.992 -2.617 1.00 0.00 H ATOM 423 HE3 LYS A 29 1.794 2.859 -2.139 1.00 0.00 H ATOM 424 HZ1 LYS A 29 1.988 3.289 -4.585 1.00 0.00 H ATOM 425 HZ2 LYS A 29 1.492 4.818 -4.359 1.00 0.00 H ATOM 426 HZ3 LYS A 29 0.471 3.585 -4.014 1.00 0.00 H ATOM 427 N LEU A 30 2.216 8.239 3.141 1.00 0.00 N ATOM 428 CA LEU A 30 2.657 9.494 3.774 1.00 0.00 C ATOM 429 C LEU A 30 4.042 9.379 4.446 1.00 0.00 C ATOM 430 O LEU A 30 4.770 10.367 4.520 1.00 0.00 O ATOM 431 CB LEU A 30 1.612 9.931 4.816 1.00 0.00 C ATOM 432 CG LEU A 30 0.276 10.430 4.233 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.706 10.681 5.376 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.435 11.728 3.439 1.00 0.00 C ATOM 435 H LEU A 30 1.337 7.827 3.424 1.00 0.00 H ATOM 436 HA LEU A 30 2.746 10.263 3.007 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.418 9.090 5.485 1.00 0.00 H ATOM 438 HB3 LEU A 30 2.036 10.735 5.420 1.00 0.00 H ATOM 439 HG LEU A 30 -0.145 9.674 3.577 1.00 0.00 H ATOM 440 HD11 LEU A 30 -0.831 9.767 5.957 1.00 0.00 H ATOM 441 HD12 LEU A 30 -1.674 10.977 4.973 1.00 0.00 H ATOM 442 HD13 LEU A 30 -0.328 11.469 6.028 1.00 0.00 H ATOM 443 HD21 LEU A 30 -0.544 12.082 3.115 1.00 0.00 H ATOM 444 HD22 LEU A 30 1.043 11.551 2.553 1.00 0.00 H ATOM 445 HD23 LEU A 30 0.909 12.491 4.058 1.00 0.00 H ATOM 446 N LEU A 31 4.431 8.179 4.895 1.00 0.00 N ATOM 447 CA LEU A 31 5.729 7.906 5.532 1.00 0.00 C ATOM 448 C LEU A 31 6.900 7.794 4.529 1.00 0.00 C ATOM 449 O LEU A 31 8.059 7.891 4.937 1.00 0.00 O ATOM 450 CB LEU A 31 5.622 6.630 6.394 1.00 0.00 C ATOM 451 CG LEU A 31 4.473 6.611 7.424 1.00 0.00 C ATOM 452 CD1 LEU A 31 4.466 5.270 8.160 1.00 0.00 C ATOM 453 CD2 LEU A 31 4.600 7.731 8.459 1.00 0.00 C ATOM 454 H LEU A 31 3.780 7.409 4.799 1.00 0.00 H ATOM 455 HA LEU A 31 5.969 8.740 6.194 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.510 5.773 5.729 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.566 6.500 6.927 1.00 0.00 H ATOM 458 HG LEU A 31 3.516 6.717 6.913 1.00 0.00 H ATOM 459 HD11 LEU A 31 5.401 5.134 8.704 1.00 0.00 H ATOM 460 HD12 LEU A 31 4.346 4.461 7.441 1.00 0.00 H ATOM 461 HD13 LEU A 31 3.632 5.241 8.862 1.00 0.00 H ATOM 462 HD21 LEU A 31 5.564 7.665 8.967 1.00 0.00 H ATOM 463 HD22 LEU A 31 3.800 7.644 9.194 1.00 0.00 H ATOM 464 HD23 LEU A 31 4.512 8.701 7.971 1.00 0.00 H ATOM 465 N HIS A 32 6.621 7.619 3.231 1.00 0.00 N ATOM 466 CA HIS A 32 7.628 7.565 2.159 1.00 0.00 C ATOM 467 C HIS A 32 7.969 8.947 1.556 1.00 0.00 C ATOM 468 O HIS A 32 8.843 9.037 0.689 1.00 0.00 O ATOM 469 CB HIS A 32 7.159 6.597 1.056 1.00 0.00 C ATOM 470 CG HIS A 32 7.120 5.135 1.433 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.176 4.377 1.885 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.085 4.271 1.198 1.00 0.00 C ATOM 473 CE1 HIS A 32 7.792 3.093 1.929 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.506 2.963 1.528 1.00 0.00 N ATOM 475 H HIS A 32 5.648 7.559 2.958 1.00 0.00 H ATOM 476 HA HIS A 32 8.560 7.172 2.569 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.173 6.908 0.708 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.839 6.681 0.206 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.108 4.717 2.097 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.141 4.548 0.749 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.445 2.270 2.209 1.00 0.00 H ATOM 482 N THR A 33 7.291 10.025 1.974 1.00 0.00 N ATOM 483 CA THR A 33 7.389 11.366 1.362 1.00 0.00 C ATOM 484 C THR A 33 7.456 12.504 2.396 1.00 0.00 C ATOM 485 O THR A 33 7.242 12.295 3.593 1.00 0.00 O ATOM 486 CB THR A 33 6.249 11.553 0.342 1.00 0.00 C ATOM 487 OG1 THR A 33 6.502 12.681 -0.470 1.00 0.00 O ATOM 488 CG2 THR A 33 4.864 11.710 0.975 1.00 0.00 C ATOM 489 H THR A 33 6.625 9.905 2.726 1.00 0.00 H ATOM 490 HA THR A 33 8.319 11.424 0.797 1.00 0.00 H ATOM 491 HB THR A 33 6.229 10.675 -0.305 1.00 0.00 H ATOM 492 HG1 THR A 33 5.835 12.689 -1.180 1.00 0.00 H ATOM 493 HG21 THR A 33 4.109 11.775 0.192 1.00 0.00 H ATOM 494 HG22 THR A 33 4.821 12.612 1.588 1.00 0.00 H ATOM 495 HG23 THR A 33 4.644 10.842 1.595 1.00 0.00 H ATOM 496 N ALA A 34 7.792 13.714 1.938 1.00 0.00 N ATOM 497 CA ALA A 34 7.910 14.929 2.748 1.00 0.00 C ATOM 498 C ALA A 34 6.581 15.713 2.856 1.00 0.00 C ATOM 499 O ALA A 34 5.637 15.492 2.094 1.00 0.00 O ATOM 500 CB ALA A 34 9.038 15.786 2.155 1.00 0.00 C ATOM 501 H ALA A 34 7.871 13.812 0.935 1.00 0.00 H ATOM 502 HA ALA A 34 8.207 14.651 3.761 1.00 0.00 H ATOM 503 HB1 ALA A 34 8.773 16.107 1.146 1.00 0.00 H ATOM 504 HB2 ALA A 34 9.203 16.667 2.774 1.00 0.00 H ATOM 505 HB3 ALA A 34 9.963 15.208 2.116 1.00 0.00 H ATOM 506 N ASP A 35 6.519 16.672 3.788 1.00 0.00 N ATOM 507 CA ASP A 35 5.347 17.538 4.011 1.00 0.00 C ATOM 508 C ASP A 35 5.161 18.631 2.931 1.00 0.00 C ATOM 509 O ASP A 35 4.078 19.213 2.818 1.00 0.00 O ATOM 510 CB ASP A 35 5.452 18.182 5.402 1.00 0.00 C ATOM 511 CG ASP A 35 5.369 17.144 6.533 1.00 0.00 C ATOM 512 OD1 ASP A 35 4.244 16.697 6.863 1.00 0.00 O ATOM 513 OD2 ASP A 35 6.426 16.783 7.104 1.00 0.00 O ATOM 514 H ASP A 35 7.317 16.796 4.395 1.00 0.00 H ATOM 515 HA ASP A 35 4.446 16.921 3.994 1.00 0.00 H ATOM 516 HB2 ASP A 35 6.389 18.742 5.469 1.00 0.00 H ATOM 517 HB3 ASP A 35 4.635 18.898 5.524 1.00 0.00 H ATOM 518 N GLY A 36 6.202 18.914 2.133 1.00 0.00 N ATOM 519 CA GLY A 36 6.211 19.924 1.061 1.00 0.00 C ATOM 520 C GLY A 36 7.518 19.939 0.268 1.00 0.00 C ATOM 521 O GLY A 36 7.483 19.623 -0.942 1.00 0.00 O ATOM 522 OXT GLY A 36 8.569 20.265 0.865 1.00 0.00 O ATOM 523 H GLY A 36 7.056 18.397 2.291 1.00 0.00 H ATOM 524 HA2 GLY A 36 5.389 19.731 0.371 1.00 0.00 H ATOM 525 HA3 GLY A 36 6.066 20.915 1.492 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.385 1.419 1.478 1.00 0.00 ZN