ATOM 1 N GLY A 1 -20.177 -2.863 -7.641 1.00 0.00 N ATOM 2 CA GLY A 1 -20.038 -2.129 -6.397 1.00 0.00 C ATOM 3 C GLY A 1 -20.484 -0.686 -6.521 1.00 0.00 C ATOM 4 O GLY A 1 -21.486 -0.286 -5.929 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.048 -2.402 -8.496 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.632 -2.615 -5.637 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.001 -2.148 -6.095 1.00 0.00 H ATOM 8 N SER A 2 -19.738 0.098 -7.293 1.00 0.00 N ATOM 9 CA SER A 2 -20.059 1.507 -7.489 1.00 0.00 C ATOM 10 C SER A 2 -20.476 2.157 -6.173 1.00 0.00 C ATOM 11 O SER A 2 -21.425 2.939 -6.128 1.00 0.00 O ATOM 12 CB SER A 2 -21.178 1.657 -8.522 1.00 0.00 C ATOM 13 OG SER A 2 -22.371 1.037 -8.076 1.00 0.00 O ATOM 14 H SER A 2 -18.951 -0.280 -7.739 1.00 0.00 H ATOM 15 HA SER A 2 -19.173 2.001 -7.857 1.00 0.00 H ATOM 16 HB2 SER A 2 -21.372 2.706 -8.688 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.871 1.196 -9.450 1.00 0.00 H ATOM 18 HG SER A 2 -22.572 1.333 -7.185 1.00 0.00 H ATOM 19 N SER A 3 -19.758 1.827 -5.104 1.00 0.00 N ATOM 20 CA SER A 3 -20.055 2.376 -3.786 1.00 0.00 C ATOM 21 C SER A 3 -19.759 3.872 -3.741 1.00 0.00 C ATOM 22 O SER A 3 -18.736 4.329 -4.249 1.00 0.00 O ATOM 23 CB SER A 3 -19.239 1.650 -2.714 1.00 0.00 C ATOM 24 OG SER A 3 -17.849 1.815 -2.932 1.00 0.00 O ATOM 25 H SER A 3 -19.013 1.198 -5.205 1.00 0.00 H ATOM 26 HA SER A 3 -21.106 2.222 -3.592 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.489 2.051 -1.743 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.473 0.596 -2.739 1.00 0.00 H ATOM 29 HG SER A 3 -17.690 1.997 -3.861 1.00 0.00 H ATOM 30 N GLY A 4 -20.663 4.629 -3.127 1.00 0.00 N ATOM 31 CA GLY A 4 -20.482 6.066 -3.026 1.00 0.00 C ATOM 32 C GLY A 4 -20.827 6.785 -4.315 1.00 0.00 C ATOM 33 O GLY A 4 -21.146 6.152 -5.321 1.00 0.00 O ATOM 34 H GLY A 4 -21.460 4.209 -2.740 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.113 6.442 -2.235 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.451 6.270 -2.779 1.00 0.00 H ATOM 37 N SER A 5 -20.766 8.113 -4.284 1.00 0.00 N ATOM 38 CA SER A 5 -21.080 8.920 -5.457 1.00 0.00 C ATOM 39 C SER A 5 -19.829 9.610 -5.993 1.00 0.00 C ATOM 40 O SER A 5 -19.309 10.541 -5.379 1.00 0.00 O ATOM 41 CB SER A 5 -22.145 9.964 -5.114 1.00 0.00 C ATOM 42 OG SER A 5 -21.756 10.739 -3.993 1.00 0.00 O ATOM 43 H SER A 5 -20.505 8.560 -3.451 1.00 0.00 H ATOM 44 HA SER A 5 -21.468 8.260 -6.219 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.286 10.621 -5.958 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.075 9.464 -4.886 1.00 0.00 H ATOM 47 HG SER A 5 -21.535 10.156 -3.262 1.00 0.00 H ATOM 48 N SER A 6 -19.351 9.145 -7.143 1.00 0.00 N ATOM 49 CA SER A 6 -18.159 9.714 -7.761 1.00 0.00 C ATOM 50 C SER A 6 -18.469 11.066 -8.396 1.00 0.00 C ATOM 51 O SER A 6 -18.764 11.152 -9.587 1.00 0.00 O ATOM 52 CB SER A 6 -17.601 8.758 -8.817 1.00 0.00 C ATOM 53 OG SER A 6 -16.961 7.647 -8.212 1.00 0.00 O ATOM 54 H SER A 6 -19.810 8.400 -7.585 1.00 0.00 H ATOM 55 HA SER A 6 -17.419 9.853 -6.987 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.409 8.399 -9.437 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.883 9.283 -9.430 1.00 0.00 H ATOM 58 HG SER A 6 -17.548 7.254 -7.562 1.00 0.00 H ATOM 59 N GLY A 7 -18.399 12.121 -7.589 1.00 0.00 N ATOM 60 CA GLY A 7 -18.674 13.456 -8.089 1.00 0.00 C ATOM 61 C GLY A 7 -17.987 14.533 -7.273 1.00 0.00 C ATOM 62 O GLY A 7 -16.955 14.287 -6.649 1.00 0.00 O ATOM 63 H GLY A 7 -18.159 11.992 -6.648 1.00 0.00 H ATOM 64 HA2 GLY A 7 -18.336 13.522 -9.112 1.00 0.00 H ATOM 65 HA3 GLY A 7 -19.741 13.625 -8.061 1.00 0.00 H ATOM 66 N THR A 8 -18.559 15.733 -7.279 1.00 0.00 N ATOM 67 CA THR A 8 -17.994 16.853 -6.538 1.00 0.00 C ATOM 68 C THR A 8 -17.843 16.513 -5.059 1.00 0.00 C ATOM 69 O THR A 8 -18.831 16.378 -4.339 1.00 0.00 O ATOM 70 CB THR A 8 -18.865 18.116 -6.676 1.00 0.00 C ATOM 71 OG1 THR A 8 -18.289 19.193 -5.929 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.281 17.852 -6.186 1.00 0.00 C ATOM 73 H THR A 8 -19.381 15.867 -7.796 1.00 0.00 H ATOM 74 HA THR A 8 -17.018 17.067 -6.949 1.00 0.00 H ATOM 75 HB THR A 8 -18.907 18.393 -7.719 1.00 0.00 H ATOM 76 HG1 THR A 8 -18.778 20.000 -6.102 1.00 0.00 H ATOM 77 HG21 THR A 8 -20.956 18.560 -6.642 1.00 0.00 H ATOM 78 HG22 THR A 8 -20.316 17.962 -5.112 1.00 0.00 H ATOM 79 HG23 THR A 8 -20.574 16.849 -6.456 1.00 0.00 H ATOM 80 N GLY A 9 -16.598 16.376 -4.612 1.00 0.00 N ATOM 81 CA GLY A 9 -16.341 16.054 -3.221 1.00 0.00 C ATOM 82 C GLY A 9 -15.626 14.727 -3.056 1.00 0.00 C ATOM 83 O GLY A 9 -16.088 13.853 -2.322 1.00 0.00 O ATOM 84 H GLY A 9 -15.848 16.495 -5.232 1.00 0.00 H ATOM 85 HA2 GLY A 9 -15.733 16.834 -2.788 1.00 0.00 H ATOM 86 HA3 GLY A 9 -17.282 16.010 -2.693 1.00 0.00 H ATOM 87 N GLU A 10 -14.497 14.576 -3.741 1.00 0.00 N ATOM 88 CA GLU A 10 -13.719 13.344 -3.668 1.00 0.00 C ATOM 89 C GLU A 10 -12.514 13.516 -2.748 1.00 0.00 C ATOM 90 O GLU A 10 -11.839 14.545 -2.775 1.00 0.00 O ATOM 91 CB GLU A 10 -13.254 12.925 -5.064 1.00 0.00 C ATOM 92 CG GLU A 10 -14.394 12.607 -6.016 1.00 0.00 C ATOM 93 CD GLU A 10 -15.435 11.695 -5.396 1.00 0.00 C ATOM 94 OE1 GLU A 10 -16.156 12.151 -4.484 1.00 0.00 O ATOM 95 OE2 GLU A 10 -15.528 10.525 -5.823 1.00 0.00 O ATOM 96 H GLU A 10 -14.180 15.309 -4.309 1.00 0.00 H ATOM 97 HA GLU A 10 -14.357 12.572 -3.265 1.00 0.00 H ATOM 98 HB2 GLU A 10 -12.668 13.726 -5.490 1.00 0.00 H ATOM 99 HB3 GLU A 10 -12.632 12.046 -4.974 1.00 0.00 H ATOM 100 HG2 GLU A 10 -14.874 13.531 -6.304 1.00 0.00 H ATOM 101 HG3 GLU A 10 -13.990 12.124 -6.893 1.00 0.00 H ATOM 102 N LYS A 11 -12.250 12.500 -1.933 1.00 0.00 N ATOM 103 CA LYS A 11 -11.126 12.536 -1.004 1.00 0.00 C ATOM 104 C LYS A 11 -9.802 12.376 -1.745 1.00 0.00 C ATOM 105 O LYS A 11 -9.733 11.779 -2.820 1.00 0.00 O ATOM 106 CB LYS A 11 -11.271 11.432 0.046 1.00 0.00 C ATOM 107 CG LYS A 11 -12.521 11.564 0.899 1.00 0.00 C ATOM 108 CD LYS A 11 -12.361 12.641 1.959 1.00 0.00 C ATOM 109 CE LYS A 11 -13.296 12.408 3.135 1.00 0.00 C ATOM 110 NZ LYS A 11 -12.718 11.456 4.123 1.00 0.00 N ATOM 111 H LYS A 11 -12.824 11.706 -1.958 1.00 0.00 H ATOM 112 HA LYS A 11 -11.135 13.495 -0.510 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.302 10.476 -0.456 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.410 11.458 0.699 1.00 0.00 H ATOM 115 HG2 LYS A 11 -13.354 11.822 0.263 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.715 10.619 1.386 1.00 0.00 H ATOM 117 HD2 LYS A 11 -11.342 12.634 2.317 1.00 0.00 H ATOM 118 HD3 LYS A 11 -12.583 13.603 1.518 1.00 0.00 H ATOM 119 HE2 LYS A 11 -13.481 13.353 3.624 1.00 0.00 H ATOM 120 HE3 LYS A 11 -14.228 12.008 2.764 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -13.029 10.487 3.910 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -13.030 11.705 5.084 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -11.680 11.491 4.088 1.00 0.00 H ATOM 124 N PRO A 12 -8.726 12.920 -1.159 1.00 0.00 N ATOM 125 CA PRO A 12 -7.384 12.850 -1.746 1.00 0.00 C ATOM 126 C PRO A 12 -6.810 11.437 -1.712 1.00 0.00 C ATOM 127 O PRO A 12 -6.270 10.952 -2.706 1.00 0.00 O ATOM 128 CB PRO A 12 -6.559 13.784 -0.858 1.00 0.00 C ATOM 129 CG PRO A 12 -7.275 13.795 0.449 1.00 0.00 C ATOM 130 CD PRO A 12 -8.735 13.647 0.122 1.00 0.00 C ATOM 131 HA PRO A 12 -7.376 13.216 -2.762 1.00 0.00 H ATOM 132 HB2 PRO A 12 -5.555 13.395 -0.756 1.00 0.00 H ATOM 133 HB3 PRO A 12 -6.526 14.769 -1.298 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.941 12.969 1.058 1.00 0.00 H ATOM 135 HG3 PRO A 12 -7.098 14.732 0.956 1.00 0.00 H ATOM 136 HD2 PRO A 12 -9.236 13.073 0.887 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.197 14.616 0.011 1.00 0.00 H ATOM 138 N TYR A 13 -6.931 10.782 -0.562 1.00 0.00 N ATOM 139 CA TYR A 13 -6.423 9.426 -0.398 1.00 0.00 C ATOM 140 C TYR A 13 -7.320 8.617 0.533 1.00 0.00 C ATOM 141 O TYR A 13 -7.353 8.850 1.742 1.00 0.00 O ATOM 142 CB TYR A 13 -4.995 9.457 0.150 1.00 0.00 C ATOM 143 CG TYR A 13 -4.061 10.345 -0.641 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.420 9.873 -1.779 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.822 11.657 -0.251 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.565 10.680 -2.505 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.971 12.472 -0.971 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.344 11.979 -2.097 1.00 0.00 C ATOM 149 OH TYR A 13 -1.495 12.787 -2.818 1.00 0.00 O ATOM 150 H TYR A 13 -7.372 11.222 0.195 1.00 0.00 H ATOM 151 HA TYR A 13 -6.414 8.955 -1.370 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.015 9.820 1.166 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.590 8.455 0.138 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.595 8.855 -2.096 1.00 0.00 H ATOM 155 HD2 TYR A 13 -4.315 12.040 0.631 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.075 10.295 -3.386 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.797 13.490 -0.652 1.00 0.00 H ATOM 158 HH TYR A 13 -0.667 12.326 -2.969 1.00 0.00 H ATOM 159 N LYS A 14 -8.047 7.662 -0.038 1.00 0.00 N ATOM 160 CA LYS A 14 -8.944 6.815 0.739 1.00 0.00 C ATOM 161 C LYS A 14 -8.814 5.355 0.317 1.00 0.00 C ATOM 162 O LYS A 14 -9.076 5.005 -0.834 1.00 0.00 O ATOM 163 CB LYS A 14 -10.392 7.279 0.568 1.00 0.00 C ATOM 164 CG LYS A 14 -11.408 6.349 1.208 1.00 0.00 C ATOM 165 CD LYS A 14 -12.824 6.681 0.766 1.00 0.00 C ATOM 166 CE LYS A 14 -13.857 5.971 1.626 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.861 6.483 3.025 1.00 0.00 N ATOM 168 H LYS A 14 -7.977 7.524 -1.006 1.00 0.00 H ATOM 169 HA LYS A 14 -8.666 6.903 1.778 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.499 8.257 1.015 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.613 7.349 -0.487 1.00 0.00 H ATOM 172 HG2 LYS A 14 -11.182 5.333 0.922 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.345 6.446 2.283 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.976 7.747 0.846 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.951 6.373 -0.263 1.00 0.00 H ATOM 176 HE2 LYS A 14 -14.834 6.124 1.193 1.00 0.00 H ATOM 177 HE3 LYS A 14 -13.631 4.915 1.639 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -14.612 7.192 3.144 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -12.945 6.923 3.246 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -14.028 5.702 3.691 1.00 0.00 H ATOM 181 N CYS A 15 -8.410 4.506 1.256 1.00 0.00 N ATOM 182 CA CYS A 15 -8.246 3.083 0.983 1.00 0.00 C ATOM 183 C CYS A 15 -9.599 2.413 0.763 1.00 0.00 C ATOM 184 O CYS A 15 -10.053 1.621 1.588 1.00 0.00 O ATOM 185 CB CYS A 15 -7.509 2.402 2.137 1.00 0.00 C ATOM 186 SG CYS A 15 -6.835 0.761 1.724 1.00 0.00 S ATOM 187 H CYS A 15 -8.216 4.845 2.156 1.00 0.00 H ATOM 188 HA CYS A 15 -7.658 2.984 0.083 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.684 3.027 2.446 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.190 2.279 2.966 1.00 0.00 H ATOM 191 N ASN A 16 -10.238 2.736 -0.357 1.00 0.00 N ATOM 192 CA ASN A 16 -11.540 2.166 -0.686 1.00 0.00 C ATOM 193 C ASN A 16 -11.624 0.709 -0.240 1.00 0.00 C ATOM 194 O ASN A 16 -12.662 0.256 0.241 1.00 0.00 O ATOM 195 CB ASN A 16 -11.797 2.265 -2.191 1.00 0.00 C ATOM 196 CG ASN A 16 -10.556 1.969 -3.011 1.00 0.00 C ATOM 197 OD1 ASN A 16 -9.894 0.951 -2.810 1.00 0.00 O ATOM 198 ND2 ASN A 16 -10.235 2.861 -3.941 1.00 0.00 N ATOM 199 H ASN A 16 -9.826 3.373 -0.977 1.00 0.00 H ATOM 200 HA ASN A 16 -12.293 2.735 -0.163 1.00 0.00 H ATOM 201 HB2 ASN A 16 -12.564 1.556 -2.466 1.00 0.00 H ATOM 202 HB3 ASN A 16 -12.134 3.263 -2.428 1.00 0.00 H ATOM 203 HD21 ASN A 16 -10.809 3.649 -4.045 1.00 0.00 H ATOM 204 HD22 ASN A 16 -9.438 2.694 -4.486 1.00 0.00 H ATOM 205 N GLU A 17 -10.523 -0.019 -0.402 1.00 0.00 N ATOM 206 CA GLU A 17 -10.473 -1.424 -0.016 1.00 0.00 C ATOM 207 C GLU A 17 -11.135 -1.638 1.343 1.00 0.00 C ATOM 208 O GLU A 17 -12.063 -2.437 1.474 1.00 0.00 O ATOM 209 CB GLU A 17 -9.024 -1.912 0.029 1.00 0.00 C ATOM 210 CG GLU A 17 -8.375 -2.017 -1.341 1.00 0.00 C ATOM 211 CD GLU A 17 -7.249 -3.032 -1.378 1.00 0.00 C ATOM 212 OE1 GLU A 17 -7.461 -4.171 -0.911 1.00 0.00 O ATOM 213 OE2 GLU A 17 -6.156 -2.688 -1.874 1.00 0.00 O ATOM 214 H GLU A 17 -9.726 0.399 -0.791 1.00 0.00 H ATOM 215 HA GLU A 17 -11.012 -1.991 -0.759 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.443 -1.227 0.628 1.00 0.00 H ATOM 217 HB3 GLU A 17 -9.000 -2.888 0.490 1.00 0.00 H ATOM 218 HG2 GLU A 17 -9.126 -2.309 -2.060 1.00 0.00 H ATOM 219 HG3 GLU A 17 -7.977 -1.050 -1.612 1.00 0.00 H ATOM 220 N CYS A 18 -10.652 -0.920 2.350 1.00 0.00 N ATOM 221 CA CYS A 18 -11.194 -1.030 3.699 1.00 0.00 C ATOM 222 C CYS A 18 -12.116 0.145 4.013 1.00 0.00 C ATOM 223 O CYS A 18 -13.201 -0.034 4.564 1.00 0.00 O ATOM 224 CB CYS A 18 -10.060 -1.091 4.724 1.00 0.00 C ATOM 225 SG CYS A 18 -8.889 0.300 4.620 1.00 0.00 S ATOM 226 H CYS A 18 -9.911 -0.299 2.183 1.00 0.00 H ATOM 227 HA CYS A 18 -11.766 -1.945 3.753 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.483 -1.090 5.718 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.501 -2.004 4.577 1.00 0.00 H ATOM 230 N GLY A 19 -11.675 1.347 3.656 1.00 0.00 N ATOM 231 CA GLY A 19 -12.472 2.534 3.908 1.00 0.00 C ATOM 232 C GLY A 19 -11.784 3.506 4.846 1.00 0.00 C ATOM 233 O GLY A 19 -12.426 4.115 5.701 1.00 0.00 O ATOM 234 H GLY A 19 -10.801 1.429 3.219 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.664 3.031 2.968 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.413 2.235 4.345 1.00 0.00 H ATOM 237 N LYS A 20 -10.473 3.651 4.687 1.00 0.00 N ATOM 238 CA LYS A 20 -9.696 4.556 5.527 1.00 0.00 C ATOM 239 C LYS A 20 -9.300 5.810 4.754 1.00 0.00 C ATOM 240 O LYS A 20 -9.561 5.922 3.556 1.00 0.00 O ATOM 241 CB LYS A 20 -8.443 3.849 6.050 1.00 0.00 C ATOM 242 CG LYS A 20 -8.700 2.976 7.266 1.00 0.00 C ATOM 243 CD LYS A 20 -7.409 2.401 7.822 1.00 0.00 C ATOM 244 CE LYS A 20 -6.688 3.404 8.710 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.401 3.616 10.000 1.00 0.00 N ATOM 246 H LYS A 20 -10.016 3.138 3.987 1.00 0.00 H ATOM 247 HA LYS A 20 -10.313 4.843 6.364 1.00 0.00 H ATOM 248 HB2 LYS A 20 -8.041 3.227 5.264 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.709 4.596 6.317 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.176 3.572 8.031 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.353 2.163 6.982 1.00 0.00 H ATOM 252 HD2 LYS A 20 -7.638 1.521 8.405 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.761 2.131 7.000 1.00 0.00 H ATOM 254 HE2 LYS A 20 -5.695 3.036 8.914 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.622 4.346 8.185 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -8.430 3.565 9.852 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -7.164 4.550 10.390 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -7.124 2.886 10.686 1.00 0.00 H ATOM 259 N VAL A 21 -8.667 6.751 5.447 1.00 0.00 N ATOM 260 CA VAL A 21 -8.232 7.996 4.825 1.00 0.00 C ATOM 261 C VAL A 21 -6.912 8.475 5.418 1.00 0.00 C ATOM 262 O VAL A 21 -6.709 8.423 6.631 1.00 0.00 O ATOM 263 CB VAL A 21 -9.289 9.105 4.990 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.805 10.401 4.359 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.615 8.670 4.385 1.00 0.00 C ATOM 266 H VAL A 21 -8.487 6.604 6.399 1.00 0.00 H ATOM 267 HA VAL A 21 -8.095 7.812 3.769 1.00 0.00 H ATOM 268 HB VAL A 21 -9.438 9.278 6.045 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.043 11.229 5.011 1.00 0.00 H ATOM 270 HG12 VAL A 21 -7.736 10.354 4.210 1.00 0.00 H ATOM 271 HG13 VAL A 21 -9.295 10.542 3.406 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.434 8.138 3.463 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.131 8.023 5.079 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.223 9.540 4.185 1.00 0.00 H ATOM 275 N PHE A 22 -6.017 8.943 4.555 1.00 0.00 N ATOM 276 CA PHE A 22 -4.714 9.432 4.993 1.00 0.00 C ATOM 277 C PHE A 22 -4.472 10.854 4.497 1.00 0.00 C ATOM 278 O PHE A 22 -5.299 11.426 3.785 1.00 0.00 O ATOM 279 CB PHE A 22 -3.603 8.508 4.490 1.00 0.00 C ATOM 280 CG PHE A 22 -3.767 7.080 4.928 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.548 6.202 4.194 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.140 6.617 6.074 1.00 0.00 C ATOM 283 CE1 PHE A 22 -4.700 4.887 4.594 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.288 5.304 6.478 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.070 4.439 5.739 1.00 0.00 C ATOM 286 H PHE A 22 -6.237 8.959 3.600 1.00 0.00 H ATOM 287 HA PHE A 22 -4.708 9.434 6.072 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.593 8.524 3.411 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.654 8.864 4.861 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.041 6.552 3.299 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.529 7.293 6.654 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.312 4.214 4.014 1.00 0.00 H ATOM 293 HE2 PHE A 22 -2.795 4.956 7.373 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.187 3.412 6.052 1.00 0.00 H ATOM 295 N THR A 23 -3.332 11.422 4.878 1.00 0.00 N ATOM 296 CA THR A 23 -2.980 12.777 4.474 1.00 0.00 C ATOM 297 C THR A 23 -1.963 12.766 3.339 1.00 0.00 C ATOM 298 O THR A 23 -2.064 13.551 2.397 1.00 0.00 O ATOM 299 CB THR A 23 -2.406 13.584 5.654 1.00 0.00 C ATOM 300 OG1 THR A 23 -1.226 12.946 6.156 1.00 0.00 O ATOM 301 CG2 THR A 23 -3.432 13.714 6.771 1.00 0.00 C ATOM 302 H THR A 23 -2.714 10.915 5.445 1.00 0.00 H ATOM 303 HA THR A 23 -3.880 13.268 4.134 1.00 0.00 H ATOM 304 HB THR A 23 -2.150 14.573 5.304 1.00 0.00 H ATOM 305 HG1 THR A 23 -1.474 12.199 6.706 1.00 0.00 H ATOM 306 HG21 THR A 23 -3.240 12.965 7.524 1.00 0.00 H ATOM 307 HG22 THR A 23 -4.423 13.572 6.367 1.00 0.00 H ATOM 308 HG23 THR A 23 -3.360 14.696 7.213 1.00 0.00 H ATOM 309 N GLN A 24 -0.985 11.871 3.435 1.00 0.00 N ATOM 310 CA GLN A 24 0.050 11.759 2.414 1.00 0.00 C ATOM 311 C GLN A 24 -0.174 10.526 1.545 1.00 0.00 C ATOM 312 O GLN A 24 -0.813 9.564 1.968 1.00 0.00 O ATOM 313 CB GLN A 24 1.433 11.694 3.066 1.00 0.00 C ATOM 314 CG GLN A 24 2.564 12.099 2.134 1.00 0.00 C ATOM 315 CD GLN A 24 2.256 13.364 1.358 1.00 0.00 C ATOM 316 OE1 GLN A 24 1.528 14.236 1.833 1.00 0.00 O ATOM 317 NE2 GLN A 24 2.810 13.471 0.155 1.00 0.00 N ATOM 318 H GLN A 24 -0.959 11.273 4.210 1.00 0.00 H ATOM 319 HA GLN A 24 -0.003 12.638 1.791 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.446 12.353 3.921 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.614 10.682 3.398 1.00 0.00 H ATOM 322 HG2 GLN A 24 3.455 12.263 2.721 1.00 0.00 H ATOM 323 HG3 GLN A 24 2.739 11.297 1.432 1.00 0.00 H ATOM 324 HE21 GLN A 24 3.378 12.736 -0.159 1.00 0.00 H ATOM 325 HE22 GLN A 24 2.627 14.278 -0.368 1.00 0.00 H ATOM 326 N ASN A 25 0.357 10.563 0.327 1.00 0.00 N ATOM 327 CA ASN A 25 0.214 9.449 -0.603 1.00 0.00 C ATOM 328 C ASN A 25 0.957 8.217 -0.095 1.00 0.00 C ATOM 329 O ASN A 25 0.441 7.101 -0.151 1.00 0.00 O ATOM 330 CB ASN A 25 0.739 9.841 -1.986 1.00 0.00 C ATOM 331 CG ASN A 25 2.244 9.687 -2.097 1.00 0.00 C ATOM 332 OD1 ASN A 25 3.003 10.463 -1.517 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.682 8.682 -2.847 1.00 0.00 N ATOM 334 H ASN A 25 0.856 11.358 0.046 1.00 0.00 H ATOM 335 HA ASN A 25 -0.837 9.214 -0.680 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.276 9.211 -2.732 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.485 10.871 -2.182 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.019 8.104 -3.280 1.00 0.00 H ATOM 339 HD22 ASN A 25 3.650 8.559 -2.936 1.00 0.00 H ATOM 340 N SER A 26 2.172 8.429 0.402 1.00 0.00 N ATOM 341 CA SER A 26 2.988 7.336 0.917 1.00 0.00 C ATOM 342 C SER A 26 2.241 6.565 2.002 1.00 0.00 C ATOM 343 O SER A 26 2.328 5.339 2.080 1.00 0.00 O ATOM 344 CB SER A 26 4.307 7.875 1.475 1.00 0.00 C ATOM 345 OG SER A 26 5.015 8.608 0.490 1.00 0.00 O ATOM 346 H SER A 26 2.528 9.342 0.419 1.00 0.00 H ATOM 347 HA SER A 26 3.201 6.666 0.098 1.00 0.00 H ATOM 348 HB2 SER A 26 4.102 8.525 2.312 1.00 0.00 H ATOM 349 HB3 SER A 26 4.920 7.048 1.803 1.00 0.00 H ATOM 350 HG SER A 26 4.407 9.185 0.022 1.00 0.00 H ATOM 351 N HIS A 27 1.508 7.293 2.838 1.00 0.00 N ATOM 352 CA HIS A 27 0.744 6.679 3.919 1.00 0.00 C ATOM 353 C HIS A 27 -0.286 5.699 3.367 1.00 0.00 C ATOM 354 O HIS A 27 -0.436 4.588 3.876 1.00 0.00 O ATOM 355 CB HIS A 27 0.048 7.754 4.754 1.00 0.00 C ATOM 356 CG HIS A 27 0.944 8.403 5.763 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.472 9.179 6.800 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.292 8.386 5.891 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.490 9.613 7.522 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.606 9.146 6.991 1.00 0.00 N ATOM 361 H HIS A 27 1.479 8.266 2.725 1.00 0.00 H ATOM 362 HA HIS A 27 1.436 6.139 4.547 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.324 8.526 4.097 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.781 7.308 5.284 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.991 7.872 5.247 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.423 10.242 8.396 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.511 9.386 7.279 1.00 0.00 H ATOM 368 N LEU A 28 -0.995 6.118 2.325 1.00 0.00 N ATOM 369 CA LEU A 28 -2.013 5.278 1.704 1.00 0.00 C ATOM 370 C LEU A 28 -1.378 4.081 1.002 1.00 0.00 C ATOM 371 O LEU A 28 -1.785 2.939 1.211 1.00 0.00 O ATOM 372 CB LEU A 28 -2.836 6.092 0.704 1.00 0.00 C ATOM 373 CG LEU A 28 -3.868 5.311 -0.110 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.925 4.711 0.803 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.511 6.209 -1.157 1.00 0.00 C ATOM 376 H LEU A 28 -0.831 7.014 1.963 1.00 0.00 H ATOM 377 HA LEU A 28 -2.666 4.917 2.485 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.360 6.859 1.254 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.147 6.556 0.011 1.00 0.00 H ATOM 380 HG LEU A 28 -3.372 4.499 -0.624 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.229 3.750 0.419 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.781 5.370 0.844 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.517 4.590 1.796 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.793 6.942 -1.493 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.363 6.712 -0.724 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.835 5.610 -1.995 1.00 0.00 H ATOM 387 N ALA A 29 -0.377 4.353 0.171 1.00 0.00 N ATOM 388 CA ALA A 29 0.317 3.299 -0.558 1.00 0.00 C ATOM 389 C ALA A 29 0.962 2.302 0.399 1.00 0.00 C ATOM 390 O ALA A 29 0.929 1.094 0.168 1.00 0.00 O ATOM 391 CB ALA A 29 1.365 3.899 -1.483 1.00 0.00 C ATOM 392 H ALA A 29 -0.098 5.284 0.046 1.00 0.00 H ATOM 393 HA ALA A 29 -0.409 2.779 -1.166 1.00 0.00 H ATOM 394 HB1 ALA A 29 2.236 4.176 -0.908 1.00 0.00 H ATOM 395 HB2 ALA A 29 1.644 3.171 -2.231 1.00 0.00 H ATOM 396 HB3 ALA A 29 0.959 4.775 -1.967 1.00 0.00 H ATOM 397 N ASN A 30 1.550 2.817 1.475 1.00 0.00 N ATOM 398 CA ASN A 30 2.204 1.972 2.467 1.00 0.00 C ATOM 399 C ASN A 30 1.174 1.230 3.314 1.00 0.00 C ATOM 400 O ASN A 30 1.513 0.304 4.052 1.00 0.00 O ATOM 401 CB ASN A 30 3.110 2.815 3.367 1.00 0.00 C ATOM 402 CG ASN A 30 3.451 2.109 4.666 1.00 0.00 C ATOM 403 OD1 ASN A 30 2.599 1.945 5.539 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.704 1.688 4.798 1.00 0.00 N ATOM 405 H ASN A 30 1.543 3.789 1.604 1.00 0.00 H ATOM 406 HA ASN A 30 2.808 1.249 1.939 1.00 0.00 H ATOM 407 HB2 ASN A 30 4.030 3.028 2.844 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.611 3.742 3.603 1.00 0.00 H ATOM 409 HD21 ASN A 30 5.329 1.854 4.062 1.00 0.00 H ATOM 410 HD22 ASN A 30 4.952 1.229 5.628 1.00 0.00 H ATOM 411 N HIS A 31 -0.084 1.642 3.201 1.00 0.00 N ATOM 412 CA HIS A 31 -1.164 1.016 3.955 1.00 0.00 C ATOM 413 C HIS A 31 -1.848 -0.067 3.127 1.00 0.00 C ATOM 414 O HIS A 31 -1.996 -1.204 3.576 1.00 0.00 O ATOM 415 CB HIS A 31 -2.188 2.066 4.388 1.00 0.00 C ATOM 416 CG HIS A 31 -3.517 1.487 4.764 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.760 0.891 5.983 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.680 1.417 4.074 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.014 0.477 6.026 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.594 0.785 4.880 1.00 0.00 N ATOM 421 H HIS A 31 -0.291 2.385 2.596 1.00 0.00 H ATOM 422 HA HIS A 31 -0.734 0.562 4.835 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.805 2.601 5.244 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.346 2.762 3.576 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.110 0.785 6.708 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.856 1.789 3.074 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.486 -0.026 6.857 1.00 0.00 H ATOM 428 N GLN A 32 -2.263 0.293 1.917 1.00 0.00 N ATOM 429 CA GLN A 32 -2.933 -0.649 1.027 1.00 0.00 C ATOM 430 C GLN A 32 -2.195 -1.983 0.993 1.00 0.00 C ATOM 431 O GLN A 32 -2.797 -3.030 0.755 1.00 0.00 O ATOM 432 CB GLN A 32 -3.029 -0.069 -0.385 1.00 0.00 C ATOM 433 CG GLN A 32 -4.056 1.044 -0.517 1.00 0.00 C ATOM 434 CD GLN A 32 -5.432 0.527 -0.888 1.00 0.00 C ATOM 435 OE1 GLN A 32 -5.769 -0.625 -0.615 1.00 0.00 O ATOM 436 NE2 GLN A 32 -6.236 1.379 -1.513 1.00 0.00 N ATOM 437 H GLN A 32 -2.116 1.213 1.616 1.00 0.00 H ATOM 438 HA GLN A 32 -3.929 -0.812 1.408 1.00 0.00 H ATOM 439 HB2 GLN A 32 -2.064 0.326 -0.666 1.00 0.00 H ATOM 440 HB3 GLN A 32 -3.298 -0.860 -1.069 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.127 1.565 0.426 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.727 1.731 -1.283 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.899 2.281 -1.699 1.00 0.00 H ATOM 444 HE22 GLN A 32 -7.130 1.071 -1.765 1.00 0.00 H ATOM 445 N ARG A 33 -0.888 -1.938 1.231 1.00 0.00 N ATOM 446 CA ARG A 33 -0.068 -3.143 1.226 1.00 0.00 C ATOM 447 C ARG A 33 -0.698 -4.233 2.089 1.00 0.00 C ATOM 448 O ARG A 33 -0.632 -5.417 1.756 1.00 0.00 O ATOM 449 CB ARG A 33 1.341 -2.829 1.730 1.00 0.00 C ATOM 450 CG ARG A 33 1.438 -2.727 3.244 1.00 0.00 C ATOM 451 CD ARG A 33 2.881 -2.806 3.717 1.00 0.00 C ATOM 452 NE ARG A 33 2.980 -3.278 5.095 1.00 0.00 N ATOM 453 CZ ARG A 33 2.839 -4.551 5.448 1.00 0.00 C ATOM 454 NH1 ARG A 33 2.594 -5.474 4.528 1.00 0.00 N ATOM 455 NH2 ARG A 33 2.944 -4.903 6.723 1.00 0.00 N ATOM 456 H ARG A 33 -0.465 -1.073 1.415 1.00 0.00 H ATOM 457 HA ARG A 33 -0.006 -3.497 0.208 1.00 0.00 H ATOM 458 HB2 ARG A 33 2.011 -3.610 1.401 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.661 -1.889 1.307 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.018 -1.783 3.560 1.00 0.00 H ATOM 461 HG3 ARG A 33 0.878 -3.538 3.686 1.00 0.00 H ATOM 462 HD2 ARG A 33 3.420 -3.486 3.074 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.321 -1.822 3.650 1.00 0.00 H ATOM 464 HE ARG A 33 3.161 -2.613 5.791 1.00 0.00 H ATOM 465 HH11 ARG A 33 2.516 -5.212 3.567 1.00 0.00 H ATOM 466 HH12 ARG A 33 2.490 -6.432 4.796 1.00 0.00 H ATOM 467 HH21 ARG A 33 3.128 -4.210 7.419 1.00 0.00 H ATOM 468 HH22 ARG A 33 2.837 -5.861 6.988 1.00 0.00 H ATOM 469 N ILE A 34 -1.307 -3.825 3.197 1.00 0.00 N ATOM 470 CA ILE A 34 -1.949 -4.766 4.106 1.00 0.00 C ATOM 471 C ILE A 34 -2.951 -5.647 3.368 1.00 0.00 C ATOM 472 O ILE A 34 -3.194 -6.790 3.757 1.00 0.00 O ATOM 473 CB ILE A 34 -2.671 -4.037 5.254 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.943 -3.361 4.737 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.746 -3.015 5.898 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.838 -2.835 5.838 1.00 0.00 C ATOM 477 H ILE A 34 -1.327 -2.868 3.407 1.00 0.00 H ATOM 478 HA ILE A 34 -1.180 -5.394 4.533 1.00 0.00 H ATOM 479 HB ILE A 34 -2.939 -4.767 6.003 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.670 -2.529 4.107 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.511 -4.074 4.159 1.00 0.00 H ATOM 482 HG21 ILE A 34 -1.649 -3.231 6.951 1.00 0.00 H ATOM 483 HG22 ILE A 34 -0.774 -3.065 5.430 1.00 0.00 H ATOM 484 HG23 ILE A 34 -2.157 -2.025 5.769 1.00 0.00 H ATOM 485 HD11 ILE A 34 -5.414 -2.000 5.466 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.509 -3.617 6.161 1.00 0.00 H ATOM 487 HD13 ILE A 34 -4.232 -2.511 6.671 1.00 0.00 H ATOM 488 N HIS A 35 -3.530 -5.109 2.299 1.00 0.00 N ATOM 489 CA HIS A 35 -4.505 -5.847 1.504 1.00 0.00 C ATOM 490 C HIS A 35 -3.828 -6.556 0.335 1.00 0.00 C ATOM 491 O HIS A 35 -3.913 -7.777 0.201 1.00 0.00 O ATOM 492 CB HIS A 35 -5.590 -4.903 0.984 1.00 0.00 C ATOM 493 CG HIS A 35 -6.107 -3.956 2.023 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.780 -4.371 3.152 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.045 -2.606 2.098 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.111 -3.317 3.877 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.677 -2.234 3.260 1.00 0.00 N ATOM 498 H HIS A 35 -3.295 -4.194 2.039 1.00 0.00 H ATOM 499 HA HIS A 35 -4.960 -6.588 2.143 1.00 0.00 H ATOM 500 HB2 HIS A 35 -5.188 -4.317 0.171 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.423 -5.488 0.623 1.00 0.00 H ATOM 502 HD1 HIS A 35 -6.986 -5.300 3.387 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.585 -1.943 1.379 1.00 0.00 H ATOM 504 HE1 HIS A 35 -7.646 -3.338 4.815 1.00 0.00 H ATOM 505 N THR A 36 -3.154 -5.781 -0.510 1.00 0.00 N ATOM 506 CA THR A 36 -2.464 -6.334 -1.669 1.00 0.00 C ATOM 507 C THR A 36 -1.100 -6.893 -1.282 1.00 0.00 C ATOM 508 O THR A 36 -0.164 -6.141 -1.012 1.00 0.00 O ATOM 509 CB THR A 36 -2.278 -5.274 -2.771 1.00 0.00 C ATOM 510 OG1 THR A 36 -1.620 -5.854 -3.903 1.00 0.00 O ATOM 511 CG2 THR A 36 -1.467 -4.095 -2.255 1.00 0.00 C ATOM 512 H THR A 36 -3.123 -4.815 -0.350 1.00 0.00 H ATOM 513 HA THR A 36 -3.071 -7.135 -2.068 1.00 0.00 H ATOM 514 HB THR A 36 -3.252 -4.917 -3.074 1.00 0.00 H ATOM 515 HG1 THR A 36 -1.637 -5.234 -4.636 1.00 0.00 H ATOM 516 HG21 THR A 36 -1.625 -3.987 -1.193 1.00 0.00 H ATOM 517 HG22 THR A 36 -1.782 -3.193 -2.759 1.00 0.00 H ATOM 518 HG23 THR A 36 -0.419 -4.267 -2.448 1.00 0.00 H ATOM 519 N GLY A 37 -0.994 -8.218 -1.256 1.00 0.00 N ATOM 520 CA GLY A 37 0.261 -8.855 -0.901 1.00 0.00 C ATOM 521 C GLY A 37 0.059 -10.140 -0.122 1.00 0.00 C ATOM 522 O GLY A 37 0.723 -10.374 0.888 1.00 0.00 O ATOM 523 H GLY A 37 -1.774 -8.768 -1.480 1.00 0.00 H ATOM 524 HA2 GLY A 37 0.808 -9.076 -1.805 1.00 0.00 H ATOM 525 HA3 GLY A 37 0.841 -8.171 -0.299 1.00 0.00 H ATOM 526 N VAL A 38 -0.862 -10.976 -0.591 1.00 0.00 N ATOM 527 CA VAL A 38 -1.151 -12.244 0.068 1.00 0.00 C ATOM 528 C VAL A 38 -0.250 -13.355 -0.460 1.00 0.00 C ATOM 529 O VAL A 38 0.534 -13.147 -1.386 1.00 0.00 O ATOM 530 CB VAL A 38 -2.622 -12.655 -0.126 1.00 0.00 C ATOM 531 CG1 VAL A 38 -3.552 -11.607 0.467 1.00 0.00 C ATOM 532 CG2 VAL A 38 -2.924 -12.875 -1.600 1.00 0.00 C ATOM 533 H VAL A 38 -1.359 -10.734 -1.401 1.00 0.00 H ATOM 534 HA VAL A 38 -0.970 -12.119 1.126 1.00 0.00 H ATOM 535 HB VAL A 38 -2.787 -13.586 0.396 1.00 0.00 H ATOM 536 HG11 VAL A 38 -3.632 -10.772 -0.213 1.00 0.00 H ATOM 537 HG12 VAL A 38 -4.529 -12.040 0.624 1.00 0.00 H ATOM 538 HG13 VAL A 38 -3.153 -11.265 1.410 1.00 0.00 H ATOM 539 HG21 VAL A 38 -2.585 -13.856 -1.895 1.00 0.00 H ATOM 540 HG22 VAL A 38 -3.989 -12.797 -1.765 1.00 0.00 H ATOM 541 HG23 VAL A 38 -2.413 -12.126 -2.188 1.00 0.00 H ATOM 542 N LYS A 39 -0.368 -14.537 0.135 1.00 0.00 N ATOM 543 CA LYS A 39 0.433 -15.684 -0.276 1.00 0.00 C ATOM 544 C LYS A 39 0.675 -15.668 -1.782 1.00 0.00 C ATOM 545 O LYS A 39 -0.204 -15.323 -2.572 1.00 0.00 O ATOM 546 CB LYS A 39 -0.261 -16.988 0.126 1.00 0.00 C ATOM 547 CG LYS A 39 0.421 -18.232 -0.415 1.00 0.00 C ATOM 548 CD LYS A 39 -0.509 -19.433 -0.392 1.00 0.00 C ATOM 549 CE LYS A 39 0.253 -20.733 -0.597 1.00 0.00 C ATOM 550 NZ LYS A 39 -0.640 -21.834 -1.051 1.00 0.00 N ATOM 551 H LYS A 39 -1.012 -14.641 0.867 1.00 0.00 H ATOM 552 HA LYS A 39 1.385 -15.622 0.230 1.00 0.00 H ATOM 553 HB2 LYS A 39 -0.281 -17.053 1.204 1.00 0.00 H ATOM 554 HB3 LYS A 39 -1.276 -16.970 -0.244 1.00 0.00 H ATOM 555 HG2 LYS A 39 0.730 -18.049 -1.434 1.00 0.00 H ATOM 556 HG3 LYS A 39 1.289 -18.449 0.192 1.00 0.00 H ATOM 557 HD2 LYS A 39 -1.012 -19.470 0.563 1.00 0.00 H ATOM 558 HD3 LYS A 39 -1.240 -19.326 -1.182 1.00 0.00 H ATOM 559 HE2 LYS A 39 1.019 -20.573 -1.341 1.00 0.00 H ATOM 560 HE3 LYS A 39 0.713 -21.016 0.338 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -0.912 -21.688 -2.044 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -1.501 -21.860 -0.467 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -0.151 -22.748 -0.968 1.00 0.00 H ATOM 564 N PRO A 40 1.894 -16.051 -2.190 1.00 0.00 N ATOM 565 CA PRO A 40 2.278 -16.091 -3.604 1.00 0.00 C ATOM 566 C PRO A 40 1.566 -17.202 -4.368 1.00 0.00 C ATOM 567 O PRO A 40 1.449 -18.327 -3.881 1.00 0.00 O ATOM 568 CB PRO A 40 3.785 -16.357 -3.555 1.00 0.00 C ATOM 569 CG PRO A 40 4.005 -17.049 -2.254 1.00 0.00 C ATOM 570 CD PRO A 40 2.990 -16.475 -1.304 1.00 0.00 C ATOM 571 HA PRO A 40 2.094 -15.145 -4.093 1.00 0.00 H ATOM 572 HB2 PRO A 40 4.070 -16.983 -4.389 1.00 0.00 H ATOM 573 HB3 PRO A 40 4.321 -15.422 -3.600 1.00 0.00 H ATOM 574 HG2 PRO A 40 3.850 -18.110 -2.371 1.00 0.00 H ATOM 575 HG3 PRO A 40 5.005 -16.851 -1.898 1.00 0.00 H ATOM 576 HD2 PRO A 40 2.654 -17.231 -0.609 1.00 0.00 H ATOM 577 HD3 PRO A 40 3.405 -15.631 -0.773 1.00 0.00 H ATOM 578 N SER A 41 1.091 -16.880 -5.567 1.00 0.00 N ATOM 579 CA SER A 41 0.387 -17.850 -6.396 1.00 0.00 C ATOM 580 C SER A 41 1.370 -18.795 -7.081 1.00 0.00 C ATOM 581 O SER A 41 1.857 -18.515 -8.176 1.00 0.00 O ATOM 582 CB SER A 41 -0.465 -17.133 -7.446 1.00 0.00 C ATOM 583 OG SER A 41 0.314 -16.216 -8.194 1.00 0.00 O ATOM 584 H SER A 41 1.216 -15.966 -5.900 1.00 0.00 H ATOM 585 HA SER A 41 -0.261 -18.428 -5.753 1.00 0.00 H ATOM 586 HB2 SER A 41 -0.888 -17.862 -8.121 1.00 0.00 H ATOM 587 HB3 SER A 41 -1.260 -16.594 -6.953 1.00 0.00 H ATOM 588 HG SER A 41 1.050 -16.678 -8.602 1.00 0.00 H ATOM 589 N GLY A 42 1.657 -19.916 -6.427 1.00 0.00 N ATOM 590 CA GLY A 42 2.581 -20.886 -6.986 1.00 0.00 C ATOM 591 C GLY A 42 2.003 -22.287 -7.014 1.00 0.00 C ATOM 592 O GLY A 42 0.915 -22.544 -6.500 1.00 0.00 O ATOM 593 H GLY A 42 1.238 -20.086 -5.557 1.00 0.00 H ATOM 594 HA2 GLY A 42 2.829 -20.590 -7.994 1.00 0.00 H ATOM 595 HA3 GLY A 42 3.482 -20.892 -6.391 1.00 0.00 H ATOM 596 N PRO A 43 2.742 -23.223 -7.629 1.00 0.00 N ATOM 597 CA PRO A 43 2.316 -24.622 -7.738 1.00 0.00 C ATOM 598 C PRO A 43 2.343 -25.343 -6.394 1.00 0.00 C ATOM 599 O PRO A 43 1.555 -26.257 -6.154 1.00 0.00 O ATOM 600 CB PRO A 43 3.345 -25.232 -8.693 1.00 0.00 C ATOM 601 CG PRO A 43 4.555 -24.377 -8.543 1.00 0.00 C ATOM 602 CD PRO A 43 4.050 -22.989 -8.264 1.00 0.00 C ATOM 603 HA PRO A 43 1.329 -24.704 -8.169 1.00 0.00 H ATOM 604 HB2 PRO A 43 3.544 -26.255 -8.405 1.00 0.00 H ATOM 605 HB3 PRO A 43 2.965 -25.204 -9.703 1.00 0.00 H ATOM 606 HG2 PRO A 43 5.155 -24.731 -7.718 1.00 0.00 H ATOM 607 HG3 PRO A 43 5.129 -24.389 -9.458 1.00 0.00 H ATOM 608 HD2 PRO A 43 4.718 -22.472 -7.591 1.00 0.00 H ATOM 609 HD3 PRO A 43 3.936 -22.436 -9.185 1.00 0.00 H ATOM 610 N SER A 44 3.255 -24.925 -5.522 1.00 0.00 N ATOM 611 CA SER A 44 3.387 -25.533 -4.204 1.00 0.00 C ATOM 612 C SER A 44 3.776 -24.490 -3.160 1.00 0.00 C ATOM 613 O SER A 44 4.028 -23.331 -3.490 1.00 0.00 O ATOM 614 CB SER A 44 4.430 -26.652 -4.237 1.00 0.00 C ATOM 615 OG SER A 44 5.736 -26.126 -4.402 1.00 0.00 O ATOM 616 H SER A 44 3.855 -24.192 -5.773 1.00 0.00 H ATOM 617 HA SER A 44 2.429 -25.954 -3.935 1.00 0.00 H ATOM 618 HB2 SER A 44 4.392 -27.204 -3.310 1.00 0.00 H ATOM 619 HB3 SER A 44 4.215 -27.316 -5.061 1.00 0.00 H ATOM 620 HG SER A 44 6.382 -26.792 -4.155 1.00 0.00 H ATOM 621 N SER A 45 3.822 -24.911 -1.901 1.00 0.00 N ATOM 622 CA SER A 45 4.176 -24.013 -0.807 1.00 0.00 C ATOM 623 C SER A 45 5.421 -24.509 -0.079 1.00 0.00 C ATOM 624 O SER A 45 5.486 -24.488 1.149 1.00 0.00 O ATOM 625 CB SER A 45 3.011 -23.890 0.177 1.00 0.00 C ATOM 626 OG SER A 45 2.621 -25.161 0.668 1.00 0.00 O ATOM 627 H SER A 45 3.610 -25.847 -1.701 1.00 0.00 H ATOM 628 HA SER A 45 4.383 -23.042 -1.230 1.00 0.00 H ATOM 629 HB2 SER A 45 3.311 -23.272 1.010 1.00 0.00 H ATOM 630 HB3 SER A 45 2.168 -23.436 -0.323 1.00 0.00 H ATOM 631 HG SER A 45 3.346 -25.548 1.164 1.00 0.00 H ATOM 632 N GLY A 46 6.410 -24.957 -0.848 1.00 0.00 N ATOM 633 CA GLY A 46 7.641 -25.452 -0.259 1.00 0.00 C ATOM 634 C GLY A 46 8.780 -24.459 -0.375 1.00 0.00 C ATOM 635 O GLY A 46 8.907 -23.812 -1.413 1.00 0.00 O ATOM 636 H GLY A 46 6.303 -24.950 -1.822 1.00 0.00 H ATOM 637 HA2 GLY A 46 7.467 -25.666 0.785 1.00 0.00 H ATOM 638 HA3 GLY A 46 7.924 -26.366 -0.761 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -6.789 -0.394 3.811 1.00 0.00 ZN