ATOM 1 N GLY A 1 -24.219 -8.042 2.860 1.00 0.00 N ATOM 2 CA GLY A 1 -22.929 -8.339 2.267 1.00 0.00 C ATOM 3 C GLY A 1 -21.773 -7.933 3.160 1.00 0.00 C ATOM 4 O GLY A 1 -21.634 -8.436 4.274 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.270 -7.481 3.662 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.868 -9.400 2.076 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.847 -7.809 1.329 1.00 0.00 H ATOM 8 N SER A 2 -20.940 -7.021 2.669 1.00 0.00 N ATOM 9 CA SER A 2 -19.786 -6.552 3.428 1.00 0.00 C ATOM 10 C SER A 2 -20.103 -5.242 4.143 1.00 0.00 C ATOM 11 O SER A 2 -21.045 -4.537 3.782 1.00 0.00 O ATOM 12 CB SER A 2 -18.583 -6.363 2.502 1.00 0.00 C ATOM 13 OG SER A 2 -17.367 -6.587 3.195 1.00 0.00 O ATOM 14 H SER A 2 -21.103 -6.657 1.773 1.00 0.00 H ATOM 15 HA SER A 2 -19.547 -7.303 4.166 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.650 -7.061 1.682 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.583 -5.353 2.117 1.00 0.00 H ATOM 18 HG SER A 2 -17.506 -6.459 4.136 1.00 0.00 H ATOM 19 N SER A 3 -19.309 -4.924 5.160 1.00 0.00 N ATOM 20 CA SER A 3 -19.505 -3.701 5.930 1.00 0.00 C ATOM 21 C SER A 3 -18.372 -2.712 5.678 1.00 0.00 C ATOM 22 O SER A 3 -17.234 -3.106 5.426 1.00 0.00 O ATOM 23 CB SER A 3 -19.595 -4.022 7.423 1.00 0.00 C ATOM 24 OG SER A 3 -20.191 -2.955 8.140 1.00 0.00 O ATOM 25 H SER A 3 -18.574 -5.528 5.400 1.00 0.00 H ATOM 26 HA SER A 3 -20.435 -3.254 5.610 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.192 -4.911 7.563 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.601 -4.191 7.812 1.00 0.00 H ATOM 29 HG SER A 3 -20.960 -2.637 7.660 1.00 0.00 H ATOM 30 N GLY A 4 -18.692 -1.424 5.748 1.00 0.00 N ATOM 31 CA GLY A 4 -17.691 -0.397 5.525 1.00 0.00 C ATOM 32 C GLY A 4 -16.325 -0.796 6.047 1.00 0.00 C ATOM 33 O GLY A 4 -16.123 -0.906 7.256 1.00 0.00 O ATOM 34 H GLY A 4 -19.616 -1.168 5.952 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.618 -0.205 4.465 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.003 0.509 6.024 1.00 0.00 H ATOM 37 N SER A 5 -15.385 -1.016 5.133 1.00 0.00 N ATOM 38 CA SER A 5 -14.032 -1.411 5.507 1.00 0.00 C ATOM 39 C SER A 5 -13.117 -0.194 5.603 1.00 0.00 C ATOM 40 O SER A 5 -12.538 0.080 6.654 1.00 0.00 O ATOM 41 CB SER A 5 -13.469 -2.407 4.492 1.00 0.00 C ATOM 42 OG SER A 5 -12.075 -2.587 4.672 1.00 0.00 O ATOM 43 H SER A 5 -15.608 -0.912 4.184 1.00 0.00 H ATOM 44 HA SER A 5 -14.082 -1.887 6.476 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.961 -3.360 4.615 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.647 -2.037 3.492 1.00 0.00 H ATOM 47 HG SER A 5 -11.879 -2.648 5.610 1.00 0.00 H ATOM 48 N SER A 6 -12.993 0.534 4.498 1.00 0.00 N ATOM 49 CA SER A 6 -12.147 1.720 4.454 1.00 0.00 C ATOM 50 C SER A 6 -12.297 2.446 3.121 1.00 0.00 C ATOM 51 O SER A 6 -12.351 1.821 2.063 1.00 0.00 O ATOM 52 CB SER A 6 -10.683 1.336 4.677 1.00 0.00 C ATOM 53 OG SER A 6 -9.818 2.408 4.344 1.00 0.00 O ATOM 54 H SER A 6 -13.481 0.264 3.691 1.00 0.00 H ATOM 55 HA SER A 6 -12.461 2.381 5.248 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.534 1.078 5.714 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.438 0.486 4.056 1.00 0.00 H ATOM 58 HG SER A 6 -8.910 2.159 4.535 1.00 0.00 H ATOM 59 N GLY A 7 -12.364 3.773 3.181 1.00 0.00 N ATOM 60 CA GLY A 7 -12.508 4.564 1.973 1.00 0.00 C ATOM 61 C GLY A 7 -13.925 5.065 1.773 1.00 0.00 C ATOM 62 O GLY A 7 -14.709 4.458 1.042 1.00 0.00 O ATOM 63 H GLY A 7 -12.316 4.218 4.053 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.842 5.412 2.030 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.230 3.957 1.124 1.00 0.00 H ATOM 66 N THR A 8 -14.256 6.175 2.424 1.00 0.00 N ATOM 67 CA THR A 8 -15.588 6.756 2.317 1.00 0.00 C ATOM 68 C THR A 8 -15.519 8.214 1.878 1.00 0.00 C ATOM 69 O THR A 8 -15.429 9.118 2.707 1.00 0.00 O ATOM 70 CB THR A 8 -16.348 6.670 3.654 1.00 0.00 C ATOM 71 OG1 THR A 8 -16.275 5.337 4.174 1.00 0.00 O ATOM 72 CG2 THR A 8 -17.804 7.071 3.476 1.00 0.00 C ATOM 73 H THR A 8 -13.587 6.613 2.991 1.00 0.00 H ATOM 74 HA THR A 8 -16.139 6.193 1.577 1.00 0.00 H ATOM 75 HB THR A 8 -15.886 7.348 4.357 1.00 0.00 H ATOM 76 HG1 THR A 8 -15.429 5.209 4.609 1.00 0.00 H ATOM 77 HG21 THR A 8 -18.376 6.215 3.151 1.00 0.00 H ATOM 78 HG22 THR A 8 -17.874 7.853 2.734 1.00 0.00 H ATOM 79 HG23 THR A 8 -18.196 7.430 4.416 1.00 0.00 H ATOM 80 N GLY A 9 -15.562 8.435 0.567 1.00 0.00 N ATOM 81 CA GLY A 9 -15.504 9.786 0.041 1.00 0.00 C ATOM 82 C GLY A 9 -15.235 9.816 -1.450 1.00 0.00 C ATOM 83 O GLY A 9 -15.444 8.822 -2.145 1.00 0.00 O ATOM 84 H GLY A 9 -15.635 7.675 -0.047 1.00 0.00 H ATOM 85 HA2 GLY A 9 -16.445 10.278 0.237 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.716 10.324 0.548 1.00 0.00 H ATOM 87 N GLU A 10 -14.772 10.961 -1.944 1.00 0.00 N ATOM 88 CA GLU A 10 -14.478 11.116 -3.363 1.00 0.00 C ATOM 89 C GLU A 10 -13.039 11.579 -3.573 1.00 0.00 C ATOM 90 O GLU A 10 -12.772 12.774 -3.708 1.00 0.00 O ATOM 91 CB GLU A 10 -15.445 12.115 -4.002 1.00 0.00 C ATOM 92 CG GLU A 10 -16.890 11.646 -4.005 1.00 0.00 C ATOM 93 CD GLU A 10 -17.780 12.506 -4.881 1.00 0.00 C ATOM 94 OE1 GLU A 10 -17.615 13.744 -4.859 1.00 0.00 O ATOM 95 OE2 GLU A 10 -18.642 11.942 -5.587 1.00 0.00 O ATOM 96 H GLU A 10 -14.626 11.718 -1.339 1.00 0.00 H ATOM 97 HA GLU A 10 -14.605 10.154 -3.836 1.00 0.00 H ATOM 98 HB2 GLU A 10 -15.391 13.047 -3.458 1.00 0.00 H ATOM 99 HB3 GLU A 10 -15.142 12.288 -5.024 1.00 0.00 H ATOM 100 HG2 GLU A 10 -16.925 10.631 -4.371 1.00 0.00 H ATOM 101 HG3 GLU A 10 -17.268 11.676 -2.994 1.00 0.00 H ATOM 102 N LYS A 11 -12.114 10.626 -3.599 1.00 0.00 N ATOM 103 CA LYS A 11 -10.702 10.933 -3.792 1.00 0.00 C ATOM 104 C LYS A 11 -10.142 10.185 -4.998 1.00 0.00 C ATOM 105 O LYS A 11 -10.473 9.025 -5.247 1.00 0.00 O ATOM 106 CB LYS A 11 -9.904 10.571 -2.538 1.00 0.00 C ATOM 107 CG LYS A 11 -10.378 11.290 -1.287 1.00 0.00 C ATOM 108 CD LYS A 11 -10.032 10.508 -0.030 1.00 0.00 C ATOM 109 CE LYS A 11 -10.884 10.947 1.151 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.865 9.944 2.252 1.00 0.00 N ATOM 111 H LYS A 11 -12.389 9.691 -3.486 1.00 0.00 H ATOM 112 HA LYS A 11 -10.615 11.994 -3.971 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.984 9.507 -2.370 1.00 0.00 H ATOM 114 HB3 LYS A 11 -8.866 10.824 -2.701 1.00 0.00 H ATOM 115 HG2 LYS A 11 -9.903 12.258 -1.237 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.450 11.414 -1.339 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.203 9.457 -0.212 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.991 10.670 0.209 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.503 11.885 1.524 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.902 11.080 0.814 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -11.741 10.008 2.809 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -10.054 10.118 2.879 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.785 8.984 1.859 1.00 0.00 H ATOM 124 N PRO A 12 -9.274 10.861 -5.764 1.00 0.00 N ATOM 125 CA PRO A 12 -8.649 10.278 -6.955 1.00 0.00 C ATOM 126 C PRO A 12 -7.642 9.187 -6.606 1.00 0.00 C ATOM 127 O PRO A 12 -7.230 8.411 -7.468 1.00 0.00 O ATOM 128 CB PRO A 12 -7.941 11.470 -7.604 1.00 0.00 C ATOM 129 CG PRO A 12 -7.685 12.416 -6.482 1.00 0.00 C ATOM 130 CD PRO A 12 -8.835 12.246 -5.527 1.00 0.00 C ATOM 131 HA PRO A 12 -9.387 9.880 -7.637 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.019 11.140 -8.062 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.583 11.910 -8.352 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.755 12.165 -5.996 1.00 0.00 H ATOM 135 HG3 PRO A 12 -7.655 13.428 -6.855 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.502 12.376 -4.508 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.625 12.945 -5.760 1.00 0.00 H ATOM 138 N TYR A 13 -7.251 9.133 -5.338 1.00 0.00 N ATOM 139 CA TYR A 13 -6.291 8.138 -4.876 1.00 0.00 C ATOM 140 C TYR A 13 -7.004 6.917 -4.303 1.00 0.00 C ATOM 141 O TYR A 13 -7.565 6.967 -3.208 1.00 0.00 O ATOM 142 CB TYR A 13 -5.365 8.744 -3.819 1.00 0.00 C ATOM 143 CG TYR A 13 -4.948 10.165 -4.123 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.872 10.430 -4.961 1.00 0.00 C ATOM 145 CD2 TYR A 13 -5.629 11.243 -3.570 1.00 0.00 C ATOM 146 CE1 TYR A 13 -3.487 11.727 -5.241 1.00 0.00 C ATOM 147 CE2 TYR A 13 -5.252 12.543 -3.846 1.00 0.00 C ATOM 148 CZ TYR A 13 -4.180 12.780 -4.681 1.00 0.00 C ATOM 149 OH TYR A 13 -3.801 14.073 -4.957 1.00 0.00 O ATOM 150 H TYR A 13 -7.615 9.779 -4.697 1.00 0.00 H ATOM 151 HA TYR A 13 -5.698 7.830 -5.724 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.870 8.744 -2.865 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.470 8.143 -3.747 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.331 9.603 -5.398 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.468 11.054 -2.916 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.648 11.913 -5.895 1.00 0.00 H ATOM 157 HE2 TYR A 13 -5.794 13.368 -3.407 1.00 0.00 H ATOM 158 HH TYR A 13 -2.952 14.069 -5.406 1.00 0.00 H ATOM 159 N LYS A 14 -6.978 5.820 -5.052 1.00 0.00 N ATOM 160 CA LYS A 14 -7.620 4.584 -4.621 1.00 0.00 C ATOM 161 C LYS A 14 -6.756 3.374 -4.963 1.00 0.00 C ATOM 162 O LYS A 14 -6.156 3.311 -6.036 1.00 0.00 O ATOM 163 CB LYS A 14 -8.995 4.443 -5.277 1.00 0.00 C ATOM 164 CG LYS A 14 -9.633 3.081 -5.066 1.00 0.00 C ATOM 165 CD LYS A 14 -10.782 2.848 -6.034 1.00 0.00 C ATOM 166 CE LYS A 14 -11.040 1.364 -6.245 1.00 0.00 C ATOM 167 NZ LYS A 14 -12.033 1.122 -7.328 1.00 0.00 N ATOM 168 H LYS A 14 -6.515 5.842 -5.916 1.00 0.00 H ATOM 169 HA LYS A 14 -7.744 4.630 -3.550 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.655 5.194 -4.866 1.00 0.00 H ATOM 171 HB3 LYS A 14 -8.893 4.609 -6.339 1.00 0.00 H ATOM 172 HG2 LYS A 14 -8.887 2.316 -5.220 1.00 0.00 H ATOM 173 HG3 LYS A 14 -10.009 3.022 -4.055 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.676 3.304 -5.635 1.00 0.00 H ATOM 175 HD3 LYS A 14 -10.538 3.301 -6.984 1.00 0.00 H ATOM 176 HE2 LYS A 14 -10.110 0.884 -6.507 1.00 0.00 H ATOM 177 HE3 LYS A 14 -11.415 0.943 -5.324 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -11.574 1.198 -8.258 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -12.799 1.824 -7.273 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -12.443 0.171 -7.232 1.00 0.00 H ATOM 181 N CYS A 15 -6.699 2.415 -4.045 1.00 0.00 N ATOM 182 CA CYS A 15 -5.909 1.206 -4.250 1.00 0.00 C ATOM 183 C CYS A 15 -6.653 0.215 -5.140 1.00 0.00 C ATOM 184 O CYS A 15 -7.792 -0.155 -4.858 1.00 0.00 O ATOM 185 CB CYS A 15 -5.580 0.554 -2.906 1.00 0.00 C ATOM 186 SG CYS A 15 -4.426 -0.852 -3.025 1.00 0.00 S ATOM 187 H CYS A 15 -7.200 2.522 -3.209 1.00 0.00 H ATOM 188 HA CYS A 15 -4.989 1.489 -4.738 1.00 0.00 H ATOM 189 HB2 CYS A 15 -5.131 1.292 -2.257 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.493 0.193 -2.456 1.00 0.00 H ATOM 191 N ASN A 16 -6.000 -0.211 -6.217 1.00 0.00 N ATOM 192 CA ASN A 16 -6.599 -1.159 -7.149 1.00 0.00 C ATOM 193 C ASN A 16 -6.248 -2.594 -6.767 1.00 0.00 C ATOM 194 O ASN A 16 -6.401 -3.515 -7.568 1.00 0.00 O ATOM 195 CB ASN A 16 -6.129 -0.870 -8.576 1.00 0.00 C ATOM 196 CG ASN A 16 -6.730 0.405 -9.135 1.00 0.00 C ATOM 197 OD1 ASN A 16 -7.950 0.567 -9.169 1.00 0.00 O ATOM 198 ND2 ASN A 16 -5.874 1.318 -9.579 1.00 0.00 N ATOM 199 H ASN A 16 -5.094 0.120 -6.389 1.00 0.00 H ATOM 200 HA ASN A 16 -7.671 -1.038 -7.101 1.00 0.00 H ATOM 201 HB2 ASN A 16 -5.053 -0.770 -8.580 1.00 0.00 H ATOM 202 HB3 ASN A 16 -6.413 -1.691 -9.216 1.00 0.00 H ATOM 203 HD21 ASN A 16 -4.915 1.121 -9.521 1.00 0.00 H ATOM 204 HD22 ASN A 16 -6.235 2.152 -9.945 1.00 0.00 H ATOM 205 N GLU A 17 -5.777 -2.774 -5.537 1.00 0.00 N ATOM 206 CA GLU A 17 -5.404 -4.097 -5.049 1.00 0.00 C ATOM 207 C GLU A 17 -6.489 -4.668 -4.140 1.00 0.00 C ATOM 208 O GLU A 17 -6.927 -5.805 -4.316 1.00 0.00 O ATOM 209 CB GLU A 17 -4.074 -4.030 -4.294 1.00 0.00 C ATOM 210 CG GLU A 17 -3.010 -3.214 -5.008 1.00 0.00 C ATOM 211 CD GLU A 17 -2.818 -3.641 -6.451 1.00 0.00 C ATOM 212 OE1 GLU A 17 -2.510 -4.829 -6.681 1.00 0.00 O ATOM 213 OE2 GLU A 17 -2.974 -2.788 -7.349 1.00 0.00 O ATOM 214 H GLU A 17 -5.678 -2.000 -4.944 1.00 0.00 H ATOM 215 HA GLU A 17 -5.290 -4.746 -5.904 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.247 -3.589 -3.324 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.699 -5.034 -4.162 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.300 -2.175 -4.993 1.00 0.00 H ATOM 219 HG3 GLU A 17 -2.072 -3.333 -4.485 1.00 0.00 H ATOM 220 N CYS A 18 -6.917 -3.870 -3.167 1.00 0.00 N ATOM 221 CA CYS A 18 -7.949 -4.294 -2.229 1.00 0.00 C ATOM 222 C CYS A 18 -9.232 -3.494 -2.433 1.00 0.00 C ATOM 223 O CYS A 18 -10.323 -4.057 -2.510 1.00 0.00 O ATOM 224 CB CYS A 18 -7.457 -4.132 -0.789 1.00 0.00 C ATOM 225 SG CYS A 18 -6.939 -2.437 -0.368 1.00 0.00 S ATOM 226 H CYS A 18 -6.529 -2.974 -3.077 1.00 0.00 H ATOM 227 HA CYS A 18 -8.157 -5.337 -2.413 1.00 0.00 H ATOM 228 HB2 CYS A 18 -8.252 -4.409 -0.112 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.612 -4.784 -0.630 1.00 0.00 H ATOM 230 N GLY A 19 -9.092 -2.174 -2.521 1.00 0.00 N ATOM 231 CA GLY A 19 -10.247 -1.317 -2.716 1.00 0.00 C ATOM 232 C GLY A 19 -10.333 -0.216 -1.678 1.00 0.00 C ATOM 233 O GLY A 19 -11.413 0.086 -1.169 1.00 0.00 O ATOM 234 H GLY A 19 -8.197 -1.780 -2.453 1.00 0.00 H ATOM 235 HA2 GLY A 19 -10.188 -0.869 -3.696 1.00 0.00 H ATOM 236 HA3 GLY A 19 -11.141 -1.920 -2.660 1.00 0.00 H ATOM 237 N LYS A 20 -9.192 0.386 -1.359 1.00 0.00 N ATOM 238 CA LYS A 20 -9.142 1.460 -0.374 1.00 0.00 C ATOM 239 C LYS A 20 -8.955 2.813 -1.054 1.00 0.00 C ATOM 240 O LYS A 20 -8.687 2.885 -2.253 1.00 0.00 O ATOM 241 CB LYS A 20 -8.004 1.215 0.620 1.00 0.00 C ATOM 242 CG LYS A 20 -8.341 0.191 1.689 1.00 0.00 C ATOM 243 CD LYS A 20 -7.355 0.245 2.844 1.00 0.00 C ATOM 244 CE LYS A 20 -7.566 -0.908 3.812 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.191 -2.216 3.207 1.00 0.00 N ATOM 246 H LYS A 20 -8.363 0.101 -1.799 1.00 0.00 H ATOM 247 HA LYS A 20 -10.080 1.465 0.159 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.137 0.867 0.078 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.762 2.148 1.108 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.333 0.392 2.068 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.314 -0.796 1.251 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.350 0.191 2.451 1.00 0.00 H ATOM 253 HD3 LYS A 20 -7.486 1.178 3.374 1.00 0.00 H ATOM 254 HE2 LYS A 20 -6.960 -0.740 4.690 1.00 0.00 H ATOM 255 HE3 LYS A 20 -8.608 -0.937 4.095 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -7.298 -2.176 2.174 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -7.803 -2.970 3.580 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -6.202 -2.444 3.434 1.00 0.00 H ATOM 259 N VAL A 21 -9.097 3.884 -0.279 1.00 0.00 N ATOM 260 CA VAL A 21 -8.941 5.234 -0.805 1.00 0.00 C ATOM 261 C VAL A 21 -8.176 6.120 0.171 1.00 0.00 C ATOM 262 O VAL A 21 -8.198 5.893 1.381 1.00 0.00 O ATOM 263 CB VAL A 21 -10.307 5.881 -1.105 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.131 7.131 -1.954 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.228 4.884 -1.793 1.00 0.00 C ATOM 266 H VAL A 21 -9.311 3.762 0.670 1.00 0.00 H ATOM 267 HA VAL A 21 -8.386 5.170 -1.730 1.00 0.00 H ATOM 268 HB VAL A 21 -10.760 6.169 -0.168 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.749 6.855 -2.926 1.00 0.00 H ATOM 270 HG12 VAL A 21 -11.085 7.625 -2.068 1.00 0.00 H ATOM 271 HG13 VAL A 21 -9.435 7.799 -1.470 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.650 4.042 -2.143 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.976 4.543 -1.093 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.713 5.361 -2.633 1.00 0.00 H ATOM 275 N PHE A 22 -7.499 7.132 -0.362 1.00 0.00 N ATOM 276 CA PHE A 22 -6.725 8.053 0.462 1.00 0.00 C ATOM 277 C PHE A 22 -6.835 9.480 -0.067 1.00 0.00 C ATOM 278 O PHE A 22 -7.036 9.698 -1.262 1.00 0.00 O ATOM 279 CB PHE A 22 -5.257 7.624 0.503 1.00 0.00 C ATOM 280 CG PHE A 22 -5.067 6.161 0.784 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.279 5.217 -0.208 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.677 5.729 2.042 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.106 3.871 0.049 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.502 4.383 2.305 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.716 3.453 1.306 1.00 0.00 C ATOM 286 H PHE A 22 -7.520 7.261 -1.334 1.00 0.00 H ATOM 287 HA PHE A 22 -7.128 8.020 1.462 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.800 7.839 -0.452 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.748 8.181 1.275 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.583 5.542 -1.192 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.509 6.456 2.824 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.273 3.145 -0.733 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.197 4.060 3.289 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.580 2.401 1.510 1.00 0.00 H ATOM 295 N THR A 23 -6.704 10.450 0.833 1.00 0.00 N ATOM 296 CA THR A 23 -6.790 11.856 0.459 1.00 0.00 C ATOM 297 C THR A 23 -5.457 12.365 -0.077 1.00 0.00 C ATOM 298 O THR A 23 -5.408 13.364 -0.794 1.00 0.00 O ATOM 299 CB THR A 23 -7.218 12.729 1.654 1.00 0.00 C ATOM 300 OG1 THR A 23 -7.193 14.112 1.283 1.00 0.00 O ATOM 301 CG2 THR A 23 -6.301 12.502 2.846 1.00 0.00 C ATOM 302 H THR A 23 -6.546 10.212 1.771 1.00 0.00 H ATOM 303 HA THR A 23 -7.538 11.950 -0.315 1.00 0.00 H ATOM 304 HB THR A 23 -8.225 12.458 1.936 1.00 0.00 H ATOM 305 HG1 THR A 23 -8.091 14.419 1.131 1.00 0.00 H ATOM 306 HG21 THR A 23 -5.933 13.453 3.203 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.467 11.884 2.547 1.00 0.00 H ATOM 308 HG23 THR A 23 -6.850 12.009 3.634 1.00 0.00 H ATOM 309 N GLN A 24 -4.379 11.672 0.276 1.00 0.00 N ATOM 310 CA GLN A 24 -3.045 12.055 -0.171 1.00 0.00 C ATOM 311 C GLN A 24 -2.369 10.908 -0.914 1.00 0.00 C ATOM 312 O GLN A 24 -2.466 9.751 -0.508 1.00 0.00 O ATOM 313 CB GLN A 24 -2.188 12.482 1.022 1.00 0.00 C ATOM 314 CG GLN A 24 -2.533 13.863 1.556 1.00 0.00 C ATOM 315 CD GLN A 24 -2.312 14.957 0.531 1.00 0.00 C ATOM 316 OE1 GLN A 24 -1.247 15.574 0.484 1.00 0.00 O ATOM 317 NE2 GLN A 24 -3.319 15.204 -0.298 1.00 0.00 N ATOM 318 H GLN A 24 -4.483 10.885 0.849 1.00 0.00 H ATOM 319 HA GLN A 24 -3.149 12.892 -0.845 1.00 0.00 H ATOM 320 HB2 GLN A 24 -2.321 11.767 1.820 1.00 0.00 H ATOM 321 HB3 GLN A 24 -1.151 12.485 0.722 1.00 0.00 H ATOM 322 HG2 GLN A 24 -3.572 13.872 1.851 1.00 0.00 H ATOM 323 HG3 GLN A 24 -1.914 14.066 2.418 1.00 0.00 H ATOM 324 HE21 GLN A 24 -4.138 14.674 -0.202 1.00 0.00 H ATOM 325 HE22 GLN A 24 -3.204 15.907 -0.970 1.00 0.00 H ATOM 326 N ASN A 25 -1.684 11.237 -2.004 1.00 0.00 N ATOM 327 CA ASN A 25 -0.992 10.234 -2.804 1.00 0.00 C ATOM 328 C ASN A 25 0.025 9.472 -1.961 1.00 0.00 C ATOM 329 O ASN A 25 -0.042 8.249 -1.842 1.00 0.00 O ATOM 330 CB ASN A 25 -0.293 10.893 -3.995 1.00 0.00 C ATOM 331 CG ASN A 25 0.498 9.900 -4.824 1.00 0.00 C ATOM 332 OD1 ASN A 25 0.688 8.752 -4.423 1.00 0.00 O ATOM 333 ND2 ASN A 25 0.964 10.339 -5.987 1.00 0.00 N ATOM 334 H ASN A 25 -1.644 12.177 -2.278 1.00 0.00 H ATOM 335 HA ASN A 25 -1.730 9.537 -3.173 1.00 0.00 H ATOM 336 HB2 ASN A 25 -1.036 11.353 -4.631 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.384 11.652 -3.632 1.00 0.00 H ATOM 338 HD21 ASN A 25 0.774 11.267 -6.242 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.479 9.718 -6.543 1.00 0.00 H ATOM 340 N SER A 26 0.968 10.205 -1.376 1.00 0.00 N ATOM 341 CA SER A 26 2.002 9.599 -0.545 1.00 0.00 C ATOM 342 C SER A 26 1.439 8.429 0.256 1.00 0.00 C ATOM 343 O SER A 26 1.859 7.284 0.084 1.00 0.00 O ATOM 344 CB SER A 26 2.600 10.641 0.402 1.00 0.00 C ATOM 345 OG SER A 26 3.711 10.112 1.105 1.00 0.00 O ATOM 346 H SER A 26 0.969 11.176 -1.508 1.00 0.00 H ATOM 347 HA SER A 26 2.779 9.231 -1.199 1.00 0.00 H ATOM 348 HB2 SER A 26 2.925 11.498 -0.168 1.00 0.00 H ATOM 349 HB3 SER A 26 1.849 10.946 1.116 1.00 0.00 H ATOM 350 HG SER A 26 3.743 10.492 1.986 1.00 0.00 H ATOM 351 N HIS A 27 0.485 8.726 1.133 1.00 0.00 N ATOM 352 CA HIS A 27 -0.137 7.700 1.962 1.00 0.00 C ATOM 353 C HIS A 27 -0.426 6.443 1.146 1.00 0.00 C ATOM 354 O HIS A 27 -0.030 5.340 1.524 1.00 0.00 O ATOM 355 CB HIS A 27 -1.431 8.229 2.581 1.00 0.00 C ATOM 356 CG HIS A 27 -1.217 9.351 3.549 1.00 0.00 C ATOM 357 ND1 HIS A 27 -0.810 10.611 3.164 1.00 0.00 N ATOM 358 CD2 HIS A 27 -1.357 9.398 4.895 1.00 0.00 C ATOM 359 CE1 HIS A 27 -0.708 11.384 4.230 1.00 0.00 C ATOM 360 NE2 HIS A 27 -1.034 10.672 5.293 1.00 0.00 N ATOM 361 H HIS A 27 0.193 9.657 1.225 1.00 0.00 H ATOM 362 HA HIS A 27 0.553 7.449 2.753 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.077 8.590 1.794 1.00 0.00 H ATOM 364 HB3 HIS A 27 -1.927 7.426 3.107 1.00 0.00 H ATOM 365 HD1 HIS A 27 -0.623 10.896 2.245 1.00 0.00 H ATOM 366 HD2 HIS A 27 -1.665 8.585 5.537 1.00 0.00 H ATOM 367 HE1 HIS A 27 -0.408 12.421 4.233 1.00 0.00 H ATOM 368 N LEU A 28 -1.119 6.618 0.026 1.00 0.00 N ATOM 369 CA LEU A 28 -1.463 5.498 -0.844 1.00 0.00 C ATOM 370 C LEU A 28 -0.216 4.713 -1.238 1.00 0.00 C ATOM 371 O LEU A 28 -0.157 3.496 -1.067 1.00 0.00 O ATOM 372 CB LEU A 28 -2.179 6.002 -2.098 1.00 0.00 C ATOM 373 CG LEU A 28 -2.299 5.003 -3.249 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.075 3.772 -2.809 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.966 5.654 -4.452 1.00 0.00 C ATOM 376 H LEU A 28 -1.408 7.521 -0.222 1.00 0.00 H ATOM 377 HA LEU A 28 -2.127 4.846 -0.297 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.177 6.298 -1.812 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.640 6.865 -2.461 1.00 0.00 H ATOM 380 HG LEU A 28 -1.309 4.685 -3.546 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.874 3.580 -3.510 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.491 3.940 -1.827 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.411 2.920 -2.777 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.975 5.937 -4.195 1.00 0.00 H ATOM 385 HD22 LEU A 28 -2.986 4.954 -5.274 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.407 6.533 -4.742 1.00 0.00 H ATOM 387 N ALA A 29 0.780 5.418 -1.764 1.00 0.00 N ATOM 388 CA ALA A 29 2.027 4.788 -2.177 1.00 0.00 C ATOM 389 C ALA A 29 2.544 3.836 -1.104 1.00 0.00 C ATOM 390 O ALA A 29 2.982 2.726 -1.405 1.00 0.00 O ATOM 391 CB ALA A 29 3.074 5.846 -2.495 1.00 0.00 C ATOM 392 H ALA A 29 0.674 6.386 -1.874 1.00 0.00 H ATOM 393 HA ALA A 29 1.834 4.226 -3.080 1.00 0.00 H ATOM 394 HB1 ALA A 29 4.011 5.576 -2.031 1.00 0.00 H ATOM 395 HB2 ALA A 29 3.206 5.910 -3.565 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.745 6.802 -2.115 1.00 0.00 H ATOM 397 N ARG A 30 2.490 4.278 0.148 1.00 0.00 N ATOM 398 CA ARG A 30 2.955 3.465 1.266 1.00 0.00 C ATOM 399 C ARG A 30 2.058 2.247 1.462 1.00 0.00 C ATOM 400 O ARG A 30 2.528 1.109 1.449 1.00 0.00 O ATOM 401 CB ARG A 30 2.990 4.298 2.549 1.00 0.00 C ATOM 402 CG ARG A 30 4.185 5.233 2.635 1.00 0.00 C ATOM 403 CD ARG A 30 3.907 6.557 1.941 1.00 0.00 C ATOM 404 NE ARG A 30 5.049 7.465 2.016 1.00 0.00 N ATOM 405 CZ ARG A 30 6.090 7.407 1.193 1.00 0.00 C ATOM 406 NH1 ARG A 30 6.133 6.490 0.237 1.00 0.00 N ATOM 407 NH2 ARG A 30 7.090 8.269 1.326 1.00 0.00 N ATOM 408 H ARG A 30 2.130 5.172 0.325 1.00 0.00 H ATOM 409 HA ARG A 30 3.955 3.129 1.038 1.00 0.00 H ATOM 410 HB2 ARG A 30 2.090 4.893 2.603 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.022 3.629 3.396 1.00 0.00 H ATOM 412 HG2 ARG A 30 4.406 5.425 3.675 1.00 0.00 H ATOM 413 HG3 ARG A 30 5.035 4.761 2.165 1.00 0.00 H ATOM 414 HD2 ARG A 30 3.682 6.363 0.902 1.00 0.00 H ATOM 415 HD3 ARG A 30 3.056 7.024 2.412 1.00 0.00 H ATOM 416 HE ARG A 30 5.038 8.150 2.716 1.00 0.00 H ATOM 417 HH11 ARG A 30 5.380 5.841 0.134 1.00 0.00 H ATOM 418 HH12 ARG A 30 6.917 6.450 -0.383 1.00 0.00 H ATOM 419 HH21 ARG A 30 7.061 8.962 2.045 1.00 0.00 H ATOM 420 HH22 ARG A 30 7.873 8.225 0.706 1.00 0.00 H ATOM 421 N HIS A 31 0.764 2.494 1.643 1.00 0.00 N ATOM 422 CA HIS A 31 -0.199 1.416 1.842 1.00 0.00 C ATOM 423 C HIS A 31 0.096 0.245 0.910 1.00 0.00 C ATOM 424 O HIS A 31 0.162 -0.905 1.344 1.00 0.00 O ATOM 425 CB HIS A 31 -1.621 1.926 1.606 1.00 0.00 C ATOM 426 CG HIS A 31 -2.638 0.832 1.495 1.00 0.00 C ATOM 427 ND1 HIS A 31 -3.079 0.102 2.579 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.303 0.346 0.421 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.970 -0.787 2.175 1.00 0.00 C ATOM 430 NE2 HIS A 31 -4.124 -0.659 0.870 1.00 0.00 N ATOM 431 H HIS A 31 0.450 3.422 1.643 1.00 0.00 H ATOM 432 HA HIS A 31 -0.112 1.078 2.863 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.909 2.564 2.428 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.645 2.496 0.689 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.783 0.217 3.505 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.206 0.686 -0.601 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.485 -1.497 2.805 1.00 0.00 H ATOM 438 N ARG A 32 0.271 0.545 -0.373 1.00 0.00 N ATOM 439 CA ARG A 32 0.556 -0.483 -1.366 1.00 0.00 C ATOM 440 C ARG A 32 1.517 -1.528 -0.806 1.00 0.00 C ATOM 441 O ARG A 32 1.365 -2.723 -1.059 1.00 0.00 O ATOM 442 CB ARG A 32 1.150 0.147 -2.627 1.00 0.00 C ATOM 443 CG ARG A 32 0.174 1.033 -3.383 1.00 0.00 C ATOM 444 CD ARG A 32 0.789 1.573 -4.665 1.00 0.00 C ATOM 445 NE ARG A 32 0.855 0.555 -5.711 1.00 0.00 N ATOM 446 CZ ARG A 32 -0.154 0.276 -6.529 1.00 0.00 C ATOM 447 NH1 ARG A 32 -1.299 0.935 -6.424 1.00 0.00 N ATOM 448 NH2 ARG A 32 -0.017 -0.664 -7.456 1.00 0.00 N ATOM 449 H ARG A 32 0.205 1.481 -0.659 1.00 0.00 H ATOM 450 HA ARG A 32 -0.375 -0.966 -1.621 1.00 0.00 H ATOM 451 HB2 ARG A 32 2.004 0.747 -2.348 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.475 -0.641 -3.290 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.703 0.455 -3.634 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.108 1.863 -2.752 1.00 0.00 H ATOM 455 HD2 ARG A 32 0.188 2.398 -5.017 1.00 0.00 H ATOM 456 HD3 ARG A 32 1.788 1.920 -4.451 1.00 0.00 H ATOM 457 HE ARG A 32 1.692 0.056 -5.806 1.00 0.00 H ATOM 458 HH11 ARG A 32 -1.405 1.644 -5.727 1.00 0.00 H ATOM 459 HH12 ARG A 32 -2.057 0.724 -7.042 1.00 0.00 H ATOM 460 HH21 ARG A 32 0.845 -1.163 -7.539 1.00 0.00 H ATOM 461 HH22 ARG A 32 -0.776 -0.873 -8.071 1.00 0.00 H ATOM 462 N ARG A 33 2.505 -1.069 -0.045 1.00 0.00 N ATOM 463 CA ARG A 33 3.490 -1.964 0.549 1.00 0.00 C ATOM 464 C ARG A 33 2.815 -3.185 1.165 1.00 0.00 C ATOM 465 O ARG A 33 3.269 -4.315 0.986 1.00 0.00 O ATOM 466 CB ARG A 33 4.303 -1.226 1.615 1.00 0.00 C ATOM 467 CG ARG A 33 5.343 -0.278 1.040 1.00 0.00 C ATOM 468 CD ARG A 33 6.479 -1.037 0.371 1.00 0.00 C ATOM 469 NE ARG A 33 7.253 -1.821 1.329 1.00 0.00 N ATOM 470 CZ ARG A 33 7.964 -2.893 0.998 1.00 0.00 C ATOM 471 NH1 ARG A 33 8.000 -3.305 -0.262 1.00 0.00 N ATOM 472 NH2 ARG A 33 8.642 -3.554 1.927 1.00 0.00 N ATOM 473 H ARG A 33 2.573 -0.105 0.120 1.00 0.00 H ATOM 474 HA ARG A 33 4.156 -2.292 -0.235 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.628 -0.652 2.233 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.811 -1.953 2.230 1.00 0.00 H ATOM 477 HG2 ARG A 33 4.870 0.359 0.307 1.00 0.00 H ATOM 478 HG3 ARG A 33 5.747 0.326 1.838 1.00 0.00 H ATOM 479 HD2 ARG A 33 6.062 -1.702 -0.371 1.00 0.00 H ATOM 480 HD3 ARG A 33 7.134 -0.326 -0.111 1.00 0.00 H ATOM 481 HE ARG A 33 7.240 -1.534 2.266 1.00 0.00 H ATOM 482 HH11 ARG A 33 7.491 -2.808 -0.965 1.00 0.00 H ATOM 483 HH12 ARG A 33 8.538 -4.111 -0.509 1.00 0.00 H ATOM 484 HH21 ARG A 33 8.618 -3.246 2.878 1.00 0.00 H ATOM 485 HH22 ARG A 33 9.177 -4.360 1.677 1.00 0.00 H ATOM 486 N VAL A 34 1.727 -2.950 1.892 1.00 0.00 N ATOM 487 CA VAL A 34 0.988 -4.030 2.534 1.00 0.00 C ATOM 488 C VAL A 34 0.832 -5.222 1.596 1.00 0.00 C ATOM 489 O VAL A 34 0.838 -6.374 2.032 1.00 0.00 O ATOM 490 CB VAL A 34 -0.408 -3.563 2.988 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.290 -2.421 3.986 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.248 -3.150 1.789 1.00 0.00 C ATOM 493 H VAL A 34 1.413 -2.028 1.998 1.00 0.00 H ATOM 494 HA VAL A 34 1.542 -4.341 3.407 1.00 0.00 H ATOM 495 HB VAL A 34 -0.900 -4.390 3.479 1.00 0.00 H ATOM 496 HG11 VAL A 34 -1.236 -2.284 4.489 1.00 0.00 H ATOM 497 HG12 VAL A 34 0.476 -2.653 4.711 1.00 0.00 H ATOM 498 HG13 VAL A 34 -0.027 -1.513 3.463 1.00 0.00 H ATOM 499 HG21 VAL A 34 -1.814 -2.264 2.034 1.00 0.00 H ATOM 500 HG22 VAL A 34 -0.600 -2.944 0.951 1.00 0.00 H ATOM 501 HG23 VAL A 34 -1.926 -3.951 1.531 1.00 0.00 H ATOM 502 N HIS A 35 0.693 -4.939 0.305 1.00 0.00 N ATOM 503 CA HIS A 35 0.537 -5.988 -0.696 1.00 0.00 C ATOM 504 C HIS A 35 1.894 -6.436 -1.230 1.00 0.00 C ATOM 505 O HIS A 35 2.218 -6.214 -2.398 1.00 0.00 O ATOM 506 CB HIS A 35 -0.341 -5.497 -1.847 1.00 0.00 C ATOM 507 CG HIS A 35 -1.713 -5.078 -1.418 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.669 -5.968 -0.978 1.00 0.00 N ATOM 509 CD2 HIS A 35 -2.287 -3.853 -1.360 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.773 -5.310 -0.670 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.567 -4.025 -0.893 1.00 0.00 N ATOM 512 H HIS A 35 0.696 -4.002 0.019 1.00 0.00 H ATOM 513 HA HIS A 35 0.056 -6.830 -0.221 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.133 -4.648 -2.316 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.448 -6.290 -2.573 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.557 -6.939 -0.904 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.825 -2.914 -1.632 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.687 -5.748 -0.299 1.00 0.00 H ATOM 519 N THR A 36 2.685 -7.067 -0.368 1.00 0.00 N ATOM 520 CA THR A 36 4.008 -7.544 -0.753 1.00 0.00 C ATOM 521 C THR A 36 4.254 -8.957 -0.238 1.00 0.00 C ATOM 522 O THR A 36 4.403 -9.173 0.964 1.00 0.00 O ATOM 523 CB THR A 36 5.116 -6.615 -0.221 1.00 0.00 C ATOM 524 OG1 THR A 36 4.992 -6.467 1.198 1.00 0.00 O ATOM 525 CG2 THR A 36 5.044 -5.249 -0.887 1.00 0.00 C ATOM 526 H THR A 36 2.371 -7.214 0.548 1.00 0.00 H ATOM 527 HA THR A 36 4.060 -7.550 -1.832 1.00 0.00 H ATOM 528 HB THR A 36 6.076 -7.059 -0.447 1.00 0.00 H ATOM 529 HG1 THR A 36 5.764 -6.009 1.540 1.00 0.00 H ATOM 530 HG21 THR A 36 5.437 -4.501 -0.216 1.00 0.00 H ATOM 531 HG22 THR A 36 4.015 -5.017 -1.121 1.00 0.00 H ATOM 532 HG23 THR A 36 5.626 -5.261 -1.796 1.00 0.00 H ATOM 533 N GLY A 37 4.297 -9.918 -1.156 1.00 0.00 N ATOM 534 CA GLY A 37 4.526 -11.299 -0.774 1.00 0.00 C ATOM 535 C GLY A 37 3.235 -12.060 -0.548 1.00 0.00 C ATOM 536 O GLY A 37 2.870 -12.354 0.590 1.00 0.00 O ATOM 537 H GLY A 37 4.172 -9.687 -2.100 1.00 0.00 H ATOM 538 HA2 GLY A 37 5.088 -11.788 -1.555 1.00 0.00 H ATOM 539 HA3 GLY A 37 5.105 -11.317 0.138 1.00 0.00 H ATOM 540 N GLY A 38 2.540 -12.380 -1.636 1.00 0.00 N ATOM 541 CA GLY A 38 1.288 -13.107 -1.529 1.00 0.00 C ATOM 542 C GLY A 38 0.127 -12.357 -2.152 1.00 0.00 C ATOM 543 O GLY A 38 0.015 -11.139 -2.007 1.00 0.00 O ATOM 544 H GLY A 38 2.879 -12.119 -2.517 1.00 0.00 H ATOM 545 HA2 GLY A 38 1.395 -14.060 -2.025 1.00 0.00 H ATOM 546 HA3 GLY A 38 1.072 -13.277 -0.485 1.00 0.00 H ATOM 547 N LYS A 39 -0.739 -13.084 -2.849 1.00 0.00 N ATOM 548 CA LYS A 39 -1.897 -12.482 -3.498 1.00 0.00 C ATOM 549 C LYS A 39 -3.139 -12.607 -2.620 1.00 0.00 C ATOM 550 O LYS A 39 -3.502 -13.694 -2.169 1.00 0.00 O ATOM 551 CB LYS A 39 -2.150 -13.143 -4.854 1.00 0.00 C ATOM 552 CG LYS A 39 -1.145 -12.745 -5.922 1.00 0.00 C ATOM 553 CD LYS A 39 0.051 -13.682 -5.939 1.00 0.00 C ATOM 554 CE LYS A 39 -0.297 -15.018 -6.577 1.00 0.00 C ATOM 555 NZ LYS A 39 -0.282 -14.943 -8.064 1.00 0.00 N ATOM 556 H LYS A 39 -0.596 -14.051 -2.929 1.00 0.00 H ATOM 557 HA LYS A 39 -1.684 -11.435 -3.652 1.00 0.00 H ATOM 558 HB2 LYS A 39 -2.107 -14.216 -4.732 1.00 0.00 H ATOM 559 HB3 LYS A 39 -3.136 -12.868 -5.198 1.00 0.00 H ATOM 560 HG2 LYS A 39 -1.628 -12.777 -6.887 1.00 0.00 H ATOM 561 HG3 LYS A 39 -0.801 -11.740 -5.722 1.00 0.00 H ATOM 562 HD2 LYS A 39 0.849 -13.223 -6.504 1.00 0.00 H ATOM 563 HD3 LYS A 39 0.379 -13.852 -4.923 1.00 0.00 H ATOM 564 HE2 LYS A 39 0.424 -15.754 -6.255 1.00 0.00 H ATOM 565 HE3 LYS A 39 -1.283 -15.312 -6.250 1.00 0.00 H ATOM 566 HZ1 LYS A 39 -0.628 -14.014 -8.379 1.00 0.00 H ATOM 567 HZ2 LYS A 39 -0.893 -15.683 -8.465 1.00 0.00 H ATOM 568 HZ3 LYS A 39 0.686 -15.079 -8.419 1.00 0.00 H ATOM 569 N PRO A 40 -3.807 -11.471 -2.373 1.00 0.00 N ATOM 570 CA PRO A 40 -5.019 -11.429 -1.549 1.00 0.00 C ATOM 571 C PRO A 40 -6.208 -12.094 -2.233 1.00 0.00 C ATOM 572 O PRO A 40 -6.166 -12.384 -3.429 1.00 0.00 O ATOM 573 CB PRO A 40 -5.274 -9.930 -1.370 1.00 0.00 C ATOM 574 CG PRO A 40 -4.629 -9.292 -2.552 1.00 0.00 C ATOM 575 CD PRO A 40 -3.431 -10.140 -2.878 1.00 0.00 C ATOM 576 HA PRO A 40 -4.859 -11.886 -0.584 1.00 0.00 H ATOM 577 HB2 PRO A 40 -6.339 -9.744 -1.351 1.00 0.00 H ATOM 578 HB3 PRO A 40 -4.827 -9.593 -0.447 1.00 0.00 H ATOM 579 HG2 PRO A 40 -5.317 -9.281 -3.384 1.00 0.00 H ATOM 580 HG3 PRO A 40 -4.321 -8.287 -2.304 1.00 0.00 H ATOM 581 HD2 PRO A 40 -3.265 -10.165 -3.944 1.00 0.00 H ATOM 582 HD3 PRO A 40 -2.555 -9.767 -2.366 1.00 0.00 H ATOM 583 N SER A 41 -7.268 -12.332 -1.468 1.00 0.00 N ATOM 584 CA SER A 41 -8.469 -12.966 -2.001 1.00 0.00 C ATOM 585 C SER A 41 -9.362 -11.942 -2.694 1.00 0.00 C ATOM 586 O SER A 41 -9.956 -11.081 -2.047 1.00 0.00 O ATOM 587 CB SER A 41 -9.244 -13.660 -0.879 1.00 0.00 C ATOM 588 OG SER A 41 -8.634 -14.888 -0.522 1.00 0.00 O ATOM 589 H SER A 41 -7.241 -12.077 -0.522 1.00 0.00 H ATOM 590 HA SER A 41 -8.160 -13.706 -2.724 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.270 -13.019 -0.012 1.00 0.00 H ATOM 592 HB3 SER A 41 -10.254 -13.856 -1.212 1.00 0.00 H ATOM 593 HG SER A 41 -9.055 -15.606 -1.001 1.00 0.00 H ATOM 594 N GLY A 42 -9.451 -12.044 -4.017 1.00 0.00 N ATOM 595 CA GLY A 42 -10.273 -11.121 -4.778 1.00 0.00 C ATOM 596 C GLY A 42 -9.874 -11.057 -6.238 1.00 0.00 C ATOM 597 O GLY A 42 -10.628 -11.450 -7.129 1.00 0.00 O ATOM 598 H GLY A 42 -8.955 -12.751 -4.480 1.00 0.00 H ATOM 599 HA2 GLY A 42 -11.304 -11.435 -4.711 1.00 0.00 H ATOM 600 HA3 GLY A 42 -10.180 -10.135 -4.348 1.00 0.00 H ATOM 601 N PRO A 43 -8.660 -10.550 -6.502 1.00 0.00 N ATOM 602 CA PRO A 43 -8.134 -10.423 -7.865 1.00 0.00 C ATOM 603 C PRO A 43 -7.813 -11.776 -8.491 1.00 0.00 C ATOM 604 O PRO A 43 -7.933 -12.815 -7.841 1.00 0.00 O ATOM 605 CB PRO A 43 -6.855 -9.604 -7.676 1.00 0.00 C ATOM 606 CG PRO A 43 -6.437 -9.873 -6.272 1.00 0.00 C ATOM 607 CD PRO A 43 -7.707 -10.063 -5.490 1.00 0.00 C ATOM 608 HA PRO A 43 -8.817 -9.885 -8.505 1.00 0.00 H ATOM 609 HB2 PRO A 43 -6.106 -9.935 -8.382 1.00 0.00 H ATOM 610 HB3 PRO A 43 -7.067 -8.557 -7.831 1.00 0.00 H ATOM 611 HG2 PRO A 43 -5.835 -10.768 -6.232 1.00 0.00 H ATOM 612 HG3 PRO A 43 -5.883 -9.029 -5.886 1.00 0.00 H ATOM 613 HD2 PRO A 43 -7.565 -10.796 -4.710 1.00 0.00 H ATOM 614 HD3 PRO A 43 -8.037 -9.124 -5.072 1.00 0.00 H ATOM 615 N SER A 44 -7.405 -11.756 -9.755 1.00 0.00 N ATOM 616 CA SER A 44 -7.070 -12.982 -10.470 1.00 0.00 C ATOM 617 C SER A 44 -6.373 -13.976 -9.546 1.00 0.00 C ATOM 618 O SER A 44 -5.330 -13.675 -8.966 1.00 0.00 O ATOM 619 CB SER A 44 -6.174 -12.669 -11.670 1.00 0.00 C ATOM 620 OG SER A 44 -4.830 -12.477 -11.267 1.00 0.00 O ATOM 621 H SER A 44 -7.330 -10.896 -10.219 1.00 0.00 H ATOM 622 HA SER A 44 -7.991 -13.422 -10.824 1.00 0.00 H ATOM 623 HB2 SER A 44 -6.214 -13.490 -12.370 1.00 0.00 H ATOM 624 HB3 SER A 44 -6.525 -11.768 -12.153 1.00 0.00 H ATOM 625 HG SER A 44 -4.518 -11.627 -11.586 1.00 0.00 H ATOM 626 N SER A 45 -6.957 -15.163 -9.416 1.00 0.00 N ATOM 627 CA SER A 45 -6.395 -16.201 -8.560 1.00 0.00 C ATOM 628 C SER A 45 -5.437 -17.092 -9.344 1.00 0.00 C ATOM 629 O SER A 45 -5.572 -17.254 -10.556 1.00 0.00 O ATOM 630 CB SER A 45 -7.513 -17.049 -7.950 1.00 0.00 C ATOM 631 OG SER A 45 -7.969 -16.490 -6.730 1.00 0.00 O ATOM 632 H SER A 45 -7.787 -15.343 -9.905 1.00 0.00 H ATOM 633 HA SER A 45 -5.848 -15.716 -7.765 1.00 0.00 H ATOM 634 HB2 SER A 45 -8.341 -17.100 -8.641 1.00 0.00 H ATOM 635 HB3 SER A 45 -7.142 -18.046 -7.759 1.00 0.00 H ATOM 636 HG SER A 45 -7.794 -15.546 -6.725 1.00 0.00 H ATOM 637 N GLY A 46 -4.466 -17.669 -8.642 1.00 0.00 N ATOM 638 CA GLY A 46 -3.498 -18.536 -9.288 1.00 0.00 C ATOM 639 C GLY A 46 -2.828 -19.484 -8.314 1.00 0.00 C ATOM 640 O GLY A 46 -3.022 -19.339 -7.108 1.00 0.00 O ATOM 641 H GLY A 46 -4.406 -17.504 -7.678 1.00 0.00 H ATOM 642 HA2 GLY A 46 -4.000 -19.114 -10.049 1.00 0.00 H ATOM 643 HA3 GLY A 46 -2.740 -17.925 -9.756 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.731 -1.984 -0.986 1.00 0.00 ZN