ATOM 1 N GLY A 1 0.013 -14.593 12.195 1.00 0.00 N ATOM 2 CA GLY A 1 -0.184 -14.155 13.566 1.00 0.00 C ATOM 3 C GLY A 1 -1.625 -13.694 13.793 1.00 0.00 C ATOM 4 O GLY A 1 -2.565 -14.320 13.305 1.00 0.00 O ATOM 5 H1 GLY A 1 0.808 -14.199 11.735 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.054 -14.970 14.250 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.503 -13.339 13.793 1.00 0.00 H ATOM 8 N SER A 2 -1.754 -12.604 14.535 1.00 0.00 N ATOM 9 CA SER A 2 -3.065 -12.052 14.833 1.00 0.00 C ATOM 10 C SER A 2 -3.116 -10.578 14.427 1.00 0.00 C ATOM 11 O SER A 2 -2.433 -9.744 15.019 1.00 0.00 O ATOM 12 CB SER A 2 -3.403 -12.207 16.317 1.00 0.00 C ATOM 13 OG SER A 2 -4.673 -12.823 16.514 1.00 0.00 O ATOM 14 H SER A 2 -0.984 -12.101 14.929 1.00 0.00 H ATOM 15 HA SER A 2 -3.766 -12.638 14.238 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.631 -12.803 16.804 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.398 -11.227 16.794 1.00 0.00 H ATOM 18 HG SER A 2 -5.235 -12.263 17.122 1.00 0.00 H ATOM 19 N SER A 3 -3.933 -10.302 13.421 1.00 0.00 N ATOM 20 CA SER A 3 -4.083 -8.943 12.930 1.00 0.00 C ATOM 21 C SER A 3 -4.954 -8.132 13.892 1.00 0.00 C ATOM 22 O SER A 3 -5.755 -8.696 14.635 1.00 0.00 O ATOM 23 CB SER A 3 -4.689 -8.929 11.525 1.00 0.00 C ATOM 24 OG SER A 3 -4.120 -7.908 10.709 1.00 0.00 O ATOM 25 H SER A 3 -4.485 -10.987 12.946 1.00 0.00 H ATOM 26 HA SER A 3 -3.072 -8.536 12.893 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.533 -9.899 11.054 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.766 -8.778 11.596 1.00 0.00 H ATOM 29 HG SER A 3 -3.188 -7.710 11.010 1.00 0.00 H ATOM 30 N GLY A 4 -4.766 -6.821 13.846 1.00 0.00 N ATOM 31 CA GLY A 4 -5.525 -5.927 14.705 1.00 0.00 C ATOM 32 C GLY A 4 -6.687 -5.289 13.941 1.00 0.00 C ATOM 33 O GLY A 4 -7.616 -5.980 13.527 1.00 0.00 O ATOM 34 H GLY A 4 -4.112 -6.370 13.239 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.908 -6.478 15.563 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.869 -5.147 15.093 1.00 0.00 H ATOM 37 N SER A 5 -6.597 -3.977 13.778 1.00 0.00 N ATOM 38 CA SER A 5 -7.630 -3.238 13.071 1.00 0.00 C ATOM 39 C SER A 5 -7.006 -2.073 12.302 1.00 0.00 C ATOM 40 O SER A 5 -5.985 -1.527 12.716 1.00 0.00 O ATOM 41 CB SER A 5 -8.699 -2.725 14.038 1.00 0.00 C ATOM 42 OG SER A 5 -10.014 -2.879 13.511 1.00 0.00 O ATOM 43 H SER A 5 -5.838 -3.422 14.118 1.00 0.00 H ATOM 44 HA SER A 5 -8.078 -3.955 12.383 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.621 -3.262 14.983 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.516 -1.672 14.255 1.00 0.00 H ATOM 47 HG SER A 5 -10.653 -3.102 14.247 1.00 0.00 H ATOM 48 N SER A 6 -7.646 -1.725 11.195 1.00 0.00 N ATOM 49 CA SER A 6 -7.167 -0.634 10.364 1.00 0.00 C ATOM 50 C SER A 6 -8.285 -0.151 9.438 1.00 0.00 C ATOM 51 O SER A 6 -8.658 1.021 9.469 1.00 0.00 O ATOM 52 CB SER A 6 -5.947 -1.061 9.545 1.00 0.00 C ATOM 53 OG SER A 6 -4.758 -1.086 10.330 1.00 0.00 O ATOM 54 H SER A 6 -8.477 -2.175 10.865 1.00 0.00 H ATOM 55 HA SER A 6 -6.879 0.153 11.060 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.123 -2.050 9.121 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.814 -0.376 8.708 1.00 0.00 H ATOM 58 HG SER A 6 -4.960 -0.792 11.265 1.00 0.00 H ATOM 59 N GLY A 7 -8.788 -1.078 8.637 1.00 0.00 N ATOM 60 CA GLY A 7 -9.856 -0.761 7.704 1.00 0.00 C ATOM 61 C GLY A 7 -9.746 -1.609 6.435 1.00 0.00 C ATOM 62 O GLY A 7 -9.064 -2.633 6.426 1.00 0.00 O ATOM 63 H GLY A 7 -8.479 -2.029 8.618 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.822 -0.935 8.179 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.815 0.296 7.444 1.00 0.00 H ATOM 66 N SER A 8 -10.427 -1.152 5.395 1.00 0.00 N ATOM 67 CA SER A 8 -10.414 -1.856 4.124 1.00 0.00 C ATOM 68 C SER A 8 -10.162 -0.869 2.982 1.00 0.00 C ATOM 69 O SER A 8 -10.592 0.281 3.045 1.00 0.00 O ATOM 70 CB SER A 8 -11.728 -2.606 3.896 1.00 0.00 C ATOM 71 OG SER A 8 -11.514 -3.902 3.345 1.00 0.00 O ATOM 72 H SER A 8 -10.980 -0.318 5.411 1.00 0.00 H ATOM 73 HA SER A 8 -9.596 -2.572 4.199 1.00 0.00 H ATOM 74 HB2 SER A 8 -12.262 -2.698 4.843 1.00 0.00 H ATOM 75 HB3 SER A 8 -12.365 -2.027 3.227 1.00 0.00 H ATOM 76 HG SER A 8 -10.555 -4.009 3.086 1.00 0.00 H ATOM 77 N CYS A 9 -9.465 -1.356 1.965 1.00 0.00 N ATOM 78 CA CYS A 9 -9.151 -0.531 0.811 1.00 0.00 C ATOM 79 C CYS A 9 -8.887 -1.454 -0.381 1.00 0.00 C ATOM 80 O CYS A 9 -8.421 -2.579 -0.208 1.00 0.00 O ATOM 81 CB CYS A 9 -7.967 0.398 1.086 1.00 0.00 C ATOM 82 SG CYS A 9 -8.414 2.152 1.354 1.00 0.00 S ATOM 83 H CYS A 9 -9.119 -2.293 1.922 1.00 0.00 H ATOM 84 HA CYS A 9 -10.022 0.098 0.629 1.00 0.00 H ATOM 85 HB2 CYS A 9 -7.434 0.035 1.965 1.00 0.00 H ATOM 86 HB3 CYS A 9 -7.274 0.339 0.247 1.00 0.00 H ATOM 87 N GLN A 10 -9.197 -0.943 -1.563 1.00 0.00 N ATOM 88 CA GLN A 10 -9.000 -1.707 -2.783 1.00 0.00 C ATOM 89 C GLN A 10 -7.597 -2.317 -2.806 1.00 0.00 C ATOM 90 O GLN A 10 -6.801 -2.086 -1.898 1.00 0.00 O ATOM 91 CB GLN A 10 -9.240 -0.838 -4.019 1.00 0.00 C ATOM 92 CG GLN A 10 -10.439 -1.346 -4.823 1.00 0.00 C ATOM 93 CD GLN A 10 -9.981 -2.076 -6.088 1.00 0.00 C ATOM 94 OE1 GLN A 10 -9.212 -3.022 -6.046 1.00 0.00 O ATOM 95 NE2 GLN A 10 -10.495 -1.584 -7.212 1.00 0.00 N ATOM 96 H GLN A 10 -9.576 -0.027 -1.695 1.00 0.00 H ATOM 97 HA GLN A 10 -9.748 -2.499 -2.753 1.00 0.00 H ATOM 98 HB2 GLN A 10 -9.414 0.194 -3.714 1.00 0.00 H ATOM 99 HB3 GLN A 10 -8.350 -0.839 -4.648 1.00 0.00 H ATOM 100 HG2 GLN A 10 -11.035 -2.019 -4.207 1.00 0.00 H ATOM 101 HG3 GLN A 10 -11.081 -0.509 -5.094 1.00 0.00 H ATOM 102 HE21 GLN A 10 -11.121 -0.805 -7.176 1.00 0.00 H ATOM 103 HE22 GLN A 10 -10.256 -1.994 -8.092 1.00 0.00 H ATOM 104 N TYR A 11 -7.338 -3.085 -3.855 1.00 0.00 N ATOM 105 CA TYR A 11 -6.045 -3.731 -4.008 1.00 0.00 C ATOM 106 C TYR A 11 -5.641 -4.461 -2.725 1.00 0.00 C ATOM 107 O TYR A 11 -6.367 -4.427 -1.733 1.00 0.00 O ATOM 108 CB TYR A 11 -5.042 -2.607 -4.278 1.00 0.00 C ATOM 109 CG TYR A 11 -5.033 -2.117 -5.727 1.00 0.00 C ATOM 110 CD1 TYR A 11 -4.234 -2.742 -6.662 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.824 -1.049 -6.100 1.00 0.00 C ATOM 112 CE1 TYR A 11 -4.225 -2.280 -8.026 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.815 -0.587 -7.463 1.00 0.00 C ATOM 114 CZ TYR A 11 -5.016 -1.226 -8.360 1.00 0.00 C ATOM 115 OH TYR A 11 -5.008 -0.790 -9.648 1.00 0.00 O ATOM 116 H TYR A 11 -7.991 -3.268 -4.589 1.00 0.00 H ATOM 117 HA TYR A 11 -6.124 -4.454 -4.819 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.268 -1.766 -3.622 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.043 -2.955 -4.017 1.00 0.00 H ATOM 120 HD1 TYR A 11 -3.609 -3.585 -6.368 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.455 -0.555 -5.361 1.00 0.00 H ATOM 122 HE1 TYR A 11 -3.598 -2.765 -8.775 1.00 0.00 H ATOM 123 HE2 TYR A 11 -6.435 0.255 -7.771 1.00 0.00 H ATOM 124 HH TYR A 11 -5.817 -1.128 -10.128 1.00 0.00 H ATOM 125 N GLN A 12 -4.484 -5.103 -2.788 1.00 0.00 N ATOM 126 CA GLN A 12 -3.976 -5.841 -1.644 1.00 0.00 C ATOM 127 C GLN A 12 -2.446 -5.794 -1.620 1.00 0.00 C ATOM 128 O GLN A 12 -1.791 -6.330 -2.513 1.00 0.00 O ATOM 129 CB GLN A 12 -4.480 -7.285 -1.653 1.00 0.00 C ATOM 130 CG GLN A 12 -4.952 -7.710 -0.262 1.00 0.00 C ATOM 131 CD GLN A 12 -6.392 -8.227 -0.305 1.00 0.00 C ATOM 132 OE1 GLN A 12 -7.311 -7.545 -0.728 1.00 0.00 O ATOM 133 NE2 GLN A 12 -6.536 -9.467 0.154 1.00 0.00 N ATOM 134 H GLN A 12 -3.900 -5.126 -3.599 1.00 0.00 H ATOM 135 HA GLN A 12 -4.375 -5.329 -0.768 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.300 -7.383 -2.365 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.685 -7.950 -1.990 1.00 0.00 H ATOM 138 HG2 GLN A 12 -4.295 -8.488 0.128 1.00 0.00 H ATOM 139 HG3 GLN A 12 -4.886 -6.865 0.423 1.00 0.00 H ATOM 140 HE21 GLN A 12 -5.740 -9.972 0.487 1.00 0.00 H ATOM 141 HE22 GLN A 12 -7.440 -9.894 0.166 1.00 0.00 H ATOM 142 N ASP A 13 -1.922 -5.148 -0.589 1.00 0.00 N ATOM 143 CA ASP A 13 -0.482 -5.025 -0.437 1.00 0.00 C ATOM 144 C ASP A 13 0.101 -6.379 -0.026 1.00 0.00 C ATOM 145 O ASP A 13 -0.405 -7.024 0.890 1.00 0.00 O ATOM 146 CB ASP A 13 -0.128 -4.008 0.650 1.00 0.00 C ATOM 147 CG ASP A 13 -0.950 -2.719 0.622 1.00 0.00 C ATOM 148 OD1 ASP A 13 -0.805 -1.975 -0.372 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.706 -2.506 1.595 1.00 0.00 O ATOM 150 H ASP A 13 -2.461 -4.715 0.133 1.00 0.00 H ATOM 151 HA ASP A 13 -0.119 -4.692 -1.409 1.00 0.00 H ATOM 152 HB2 ASP A 13 -0.255 -4.481 1.624 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.927 -3.751 0.556 1.00 0.00 H ATOM 154 N LEU A 14 1.158 -6.768 -0.724 1.00 0.00 N ATOM 155 CA LEU A 14 1.815 -8.033 -0.444 1.00 0.00 C ATOM 156 C LEU A 14 2.672 -7.889 0.815 1.00 0.00 C ATOM 157 O LEU A 14 2.726 -8.799 1.641 1.00 0.00 O ATOM 158 CB LEU A 14 2.596 -8.514 -1.668 1.00 0.00 C ATOM 159 CG LEU A 14 1.761 -9.091 -2.813 1.00 0.00 C ATOM 160 CD1 LEU A 14 2.531 -9.038 -4.134 1.00 0.00 C ATOM 161 CD2 LEU A 14 1.283 -10.507 -2.484 1.00 0.00 C ATOM 162 H LEU A 14 1.563 -6.237 -1.468 1.00 0.00 H ATOM 163 HA LEU A 14 1.036 -8.770 -0.249 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.178 -7.678 -2.055 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.307 -9.275 -1.345 1.00 0.00 H ATOM 166 HG LEU A 14 0.872 -8.471 -2.933 1.00 0.00 H ATOM 167 HD11 LEU A 14 2.258 -8.133 -4.678 1.00 0.00 H ATOM 168 HD12 LEU A 14 3.602 -9.031 -3.931 1.00 0.00 H ATOM 169 HD13 LEU A 14 2.281 -9.912 -4.736 1.00 0.00 H ATOM 170 HD21 LEU A 14 0.337 -10.698 -2.992 1.00 0.00 H ATOM 171 HD22 LEU A 14 2.028 -11.228 -2.820 1.00 0.00 H ATOM 172 HD23 LEU A 14 1.143 -10.602 -1.408 1.00 0.00 H ATOM 173 N LEU A 15 3.321 -6.739 0.922 1.00 0.00 N ATOM 174 CA LEU A 15 4.173 -6.465 2.067 1.00 0.00 C ATOM 175 C LEU A 15 3.314 -6.391 3.331 1.00 0.00 C ATOM 176 O LEU A 15 2.359 -7.151 3.482 1.00 0.00 O ATOM 177 CB LEU A 15 5.013 -5.210 1.820 1.00 0.00 C ATOM 178 CG LEU A 15 5.762 -5.155 0.487 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.200 -3.726 0.162 1.00 0.00 C ATOM 180 CD2 LEU A 15 6.941 -6.131 0.480 1.00 0.00 C ATOM 181 H LEU A 15 3.272 -6.004 0.246 1.00 0.00 H ATOM 182 HA LEU A 15 4.865 -7.301 2.167 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.359 -4.341 1.883 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.741 -5.120 2.627 1.00 0.00 H ATOM 185 HG LEU A 15 5.079 -5.470 -0.302 1.00 0.00 H ATOM 186 HD11 LEU A 15 5.861 -3.054 0.951 1.00 0.00 H ATOM 187 HD12 LEU A 15 7.287 -3.685 0.092 1.00 0.00 H ATOM 188 HD13 LEU A 15 5.763 -3.419 -0.788 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.141 -6.451 -0.543 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.824 -5.637 0.885 1.00 0.00 H ATOM 191 HD23 LEU A 15 6.697 -7.000 1.091 1.00 0.00 H ATOM 192 N SER A 16 3.685 -5.469 4.207 1.00 0.00 N ATOM 193 CA SER A 16 2.960 -5.286 5.453 1.00 0.00 C ATOM 194 C SER A 16 3.239 -3.893 6.021 1.00 0.00 C ATOM 195 O SER A 16 2.322 -3.205 6.466 1.00 0.00 O ATOM 196 CB SER A 16 3.340 -6.361 6.473 1.00 0.00 C ATOM 197 OG SER A 16 2.199 -7.068 6.952 1.00 0.00 O ATOM 198 H SER A 16 4.463 -4.854 4.076 1.00 0.00 H ATOM 199 HA SER A 16 1.907 -5.389 5.192 1.00 0.00 H ATOM 200 HB2 SER A 16 4.037 -7.063 6.017 1.00 0.00 H ATOM 201 HB3 SER A 16 3.858 -5.897 7.313 1.00 0.00 H ATOM 202 HG SER A 16 2.173 -7.038 7.951 1.00 0.00 H ATOM 203 N ASN A 17 4.509 -3.518 5.986 1.00 0.00 N ATOM 204 CA ASN A 17 4.920 -2.219 6.492 1.00 0.00 C ATOM 205 C ASN A 17 4.913 -1.205 5.346 1.00 0.00 C ATOM 206 O ASN A 17 5.764 -0.319 5.292 1.00 0.00 O ATOM 207 CB ASN A 17 6.338 -2.275 7.065 1.00 0.00 C ATOM 208 CG ASN A 17 7.310 -2.902 6.065 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.999 -3.859 5.374 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.501 -2.312 6.025 1.00 0.00 N ATOM 211 H ASN A 17 5.250 -4.083 5.622 1.00 0.00 H ATOM 212 HA ASN A 17 4.199 -1.974 7.271 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.671 -1.269 7.320 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.338 -2.853 7.989 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.692 -1.531 6.619 1.00 0.00 H ATOM 216 HD22 ASN A 17 9.206 -2.650 5.401 1.00 0.00 H ATOM 217 N CYS A 18 3.943 -1.369 4.459 1.00 0.00 N ATOM 218 CA CYS A 18 3.814 -0.479 3.318 1.00 0.00 C ATOM 219 C CYS A 18 3.708 0.956 3.838 1.00 0.00 C ATOM 220 O CYS A 18 4.506 1.815 3.467 1.00 0.00 O ATOM 221 CB CYS A 18 2.622 -0.858 2.437 1.00 0.00 C ATOM 222 SG CYS A 18 2.918 -2.265 1.306 1.00 0.00 S ATOM 223 H CYS A 18 3.255 -2.093 4.511 1.00 0.00 H ATOM 224 HA CYS A 18 4.715 -0.607 2.717 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.775 -1.099 3.080 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.335 0.012 1.846 1.00 0.00 H ATOM 227 N ASP A 19 2.714 1.171 4.688 1.00 0.00 N ATOM 228 CA ASP A 19 2.493 2.487 5.262 1.00 0.00 C ATOM 229 C ASP A 19 3.806 3.011 5.847 1.00 0.00 C ATOM 230 O ASP A 19 4.371 3.981 5.344 1.00 0.00 O ATOM 231 CB ASP A 19 1.462 2.429 6.391 1.00 0.00 C ATOM 232 CG ASP A 19 0.018 2.693 5.962 1.00 0.00 C ATOM 233 OD1 ASP A 19 -0.490 1.889 5.151 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.547 3.693 6.456 1.00 0.00 O ATOM 235 H ASP A 19 2.069 0.467 4.984 1.00 0.00 H ATOM 236 HA ASP A 19 2.129 3.101 4.439 1.00 0.00 H ATOM 237 HB2 ASP A 19 1.513 1.446 6.859 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.738 3.158 7.153 1.00 0.00 H ATOM 239 N SER A 20 4.254 2.346 6.902 1.00 0.00 N ATOM 240 CA SER A 20 5.490 2.733 7.561 1.00 0.00 C ATOM 241 C SER A 20 6.531 3.146 6.518 1.00 0.00 C ATOM 242 O SER A 20 7.303 4.077 6.742 1.00 0.00 O ATOM 243 CB SER A 20 6.030 1.595 8.429 1.00 0.00 C ATOM 244 OG SER A 20 5.480 1.618 9.743 1.00 0.00 O ATOM 245 H SER A 20 3.789 1.558 7.305 1.00 0.00 H ATOM 246 HA SER A 20 5.227 3.579 8.195 1.00 0.00 H ATOM 247 HB2 SER A 20 5.802 0.639 7.957 1.00 0.00 H ATOM 248 HB3 SER A 20 7.116 1.669 8.489 1.00 0.00 H ATOM 249 HG SER A 20 5.349 0.685 10.076 1.00 0.00 H ATOM 250 N LEU A 21 6.520 2.432 5.402 1.00 0.00 N ATOM 251 CA LEU A 21 7.454 2.713 4.325 1.00 0.00 C ATOM 252 C LEU A 21 7.026 3.994 3.606 1.00 0.00 C ATOM 253 O LEU A 21 7.763 4.978 3.592 1.00 0.00 O ATOM 254 CB LEU A 21 7.584 1.502 3.399 1.00 0.00 C ATOM 255 CG LEU A 21 8.370 0.314 3.956 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.127 -0.944 3.119 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.859 0.647 4.070 1.00 0.00 C ATOM 258 H LEU A 21 5.889 1.676 5.228 1.00 0.00 H ATOM 259 HA LEU A 21 8.432 2.880 4.776 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.582 1.160 3.139 1.00 0.00 H ATOM 261 HB3 LEU A 21 8.060 1.827 2.474 1.00 0.00 H ATOM 262 HG LEU A 21 8.008 0.106 4.962 1.00 0.00 H ATOM 263 HD11 LEU A 21 7.076 -0.996 2.837 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.743 -0.908 2.221 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.390 -1.826 3.705 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.990 1.506 4.729 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.393 -0.210 4.481 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.256 0.883 3.083 1.00 0.00 H ATOM 269 N LYS A 22 5.836 3.940 3.026 1.00 0.00 N ATOM 270 CA LYS A 22 5.301 5.083 2.306 1.00 0.00 C ATOM 271 C LYS A 22 5.471 6.342 3.160 1.00 0.00 C ATOM 272 O LYS A 22 5.550 7.449 2.630 1.00 0.00 O ATOM 273 CB LYS A 22 3.856 4.820 1.880 1.00 0.00 C ATOM 274 CG LYS A 22 3.302 5.991 1.066 1.00 0.00 C ATOM 275 CD LYS A 22 1.981 6.491 1.654 1.00 0.00 C ATOM 276 CE LYS A 22 0.795 6.041 0.799 1.00 0.00 C ATOM 277 NZ LYS A 22 0.457 7.076 -0.204 1.00 0.00 N ATOM 278 H LYS A 22 5.242 3.135 3.041 1.00 0.00 H ATOM 279 HA LYS A 22 5.889 5.201 1.396 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.808 3.906 1.287 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.236 4.659 2.762 1.00 0.00 H ATOM 282 HG2 LYS A 22 4.028 6.804 1.051 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.149 5.681 0.032 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.865 6.114 2.670 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.996 7.579 1.718 1.00 0.00 H ATOM 286 HE2 LYS A 22 1.035 5.105 0.297 1.00 0.00 H ATOM 287 HE3 LYS A 22 -0.068 5.849 1.436 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -0.308 6.760 -0.765 1.00 0.00 H ATOM 289 HZ2 LYS A 22 0.200 7.922 0.264 1.00 0.00 H ATOM 290 HZ3 LYS A 22 1.251 7.246 -0.788 1.00 0.00 H ATOM 291 N ASN A 23 5.521 6.130 4.467 1.00 0.00 N ATOM 292 CA ASN A 23 5.680 7.233 5.398 1.00 0.00 C ATOM 293 C ASN A 23 6.858 8.103 4.956 1.00 0.00 C ATOM 294 O ASN A 23 6.669 9.243 4.535 1.00 0.00 O ATOM 295 CB ASN A 23 5.973 6.724 6.811 1.00 0.00 C ATOM 296 CG ASN A 23 5.124 7.463 7.847 1.00 0.00 C ATOM 297 OD1 ASN A 23 5.602 8.296 8.599 1.00 0.00 O ATOM 298 ND2 ASN A 23 3.841 7.112 7.845 1.00 0.00 N ATOM 299 H ASN A 23 5.456 5.226 4.889 1.00 0.00 H ATOM 300 HA ASN A 23 4.732 7.770 5.371 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.770 5.654 6.865 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.030 6.859 7.038 1.00 0.00 H ATOM 303 HD21 ASN A 23 3.513 6.421 7.201 1.00 0.00 H ATOM 304 HD22 ASN A 23 3.205 7.540 8.487 1.00 0.00 H ATOM 305 N THR A 24 8.049 7.532 5.066 1.00 0.00 N ATOM 306 CA THR A 24 9.257 8.241 4.683 1.00 0.00 C ATOM 307 C THR A 24 9.628 7.919 3.234 1.00 0.00 C ATOM 308 O THR A 24 9.581 8.792 2.369 1.00 0.00 O ATOM 309 CB THR A 24 10.355 7.880 5.686 1.00 0.00 C ATOM 310 OG1 THR A 24 10.276 6.462 5.792 1.00 0.00 O ATOM 311 CG2 THR A 24 10.044 8.378 7.099 1.00 0.00 C ATOM 312 H THR A 24 8.194 6.604 5.410 1.00 0.00 H ATOM 313 HA THR A 24 9.058 9.312 4.732 1.00 0.00 H ATOM 314 HB THR A 24 11.325 8.246 5.349 1.00 0.00 H ATOM 315 HG1 THR A 24 11.147 6.094 6.116 1.00 0.00 H ATOM 316 HG21 THR A 24 9.260 9.133 7.054 1.00 0.00 H ATOM 317 HG22 THR A 24 9.709 7.542 7.713 1.00 0.00 H ATOM 318 HG23 THR A 24 10.943 8.813 7.537 1.00 0.00 H ATOM 319 N ALA A 25 9.988 6.663 3.014 1.00 0.00 N ATOM 320 CA ALA A 25 10.367 6.215 1.685 1.00 0.00 C ATOM 321 C ALA A 25 9.376 6.773 0.662 1.00 0.00 C ATOM 322 O ALA A 25 9.770 7.460 -0.279 1.00 0.00 O ATOM 323 CB ALA A 25 10.431 4.686 1.661 1.00 0.00 C ATOM 324 H ALA A 25 10.024 5.959 3.724 1.00 0.00 H ATOM 325 HA ALA A 25 11.359 6.611 1.471 1.00 0.00 H ATOM 326 HB1 ALA A 25 10.643 4.315 2.664 1.00 0.00 H ATOM 327 HB2 ALA A 25 9.475 4.288 1.320 1.00 0.00 H ATOM 328 HB3 ALA A 25 11.221 4.367 0.981 1.00 0.00 H ATOM 329 N GLY A 26 8.107 6.457 0.881 1.00 0.00 N ATOM 330 CA GLY A 26 7.057 6.918 -0.011 1.00 0.00 C ATOM 331 C GLY A 26 6.844 5.935 -1.163 1.00 0.00 C ATOM 332 O GLY A 26 7.799 5.338 -1.659 1.00 0.00 O ATOM 333 H GLY A 26 7.795 5.898 1.648 1.00 0.00 H ATOM 334 HA2 GLY A 26 6.128 7.037 0.547 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.317 7.899 -0.408 1.00 0.00 H ATOM 336 N CYS A 27 5.587 5.796 -1.557 1.00 0.00 N ATOM 337 CA CYS A 27 5.237 4.895 -2.642 1.00 0.00 C ATOM 338 C CYS A 27 6.295 5.031 -3.739 1.00 0.00 C ATOM 339 O CYS A 27 6.582 4.070 -4.451 1.00 0.00 O ATOM 340 CB CYS A 27 3.828 5.168 -3.171 1.00 0.00 C ATOM 341 SG CYS A 27 2.478 4.445 -2.168 1.00 0.00 S ATOM 342 H CYS A 27 4.816 6.285 -1.148 1.00 0.00 H ATOM 343 HA CYS A 27 5.238 3.888 -2.225 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.679 6.246 -3.231 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.755 4.779 -4.187 1.00 0.00 H ATOM 346 N GLU A 28 6.845 6.232 -3.840 1.00 0.00 N ATOM 347 CA GLU A 28 7.865 6.505 -4.839 1.00 0.00 C ATOM 348 C GLU A 28 8.859 5.344 -4.914 1.00 0.00 C ATOM 349 O GLU A 28 9.396 5.051 -5.981 1.00 0.00 O ATOM 350 CB GLU A 28 8.583 7.823 -4.542 1.00 0.00 C ATOM 351 CG GLU A 28 7.980 8.971 -5.353 1.00 0.00 C ATOM 352 CD GLU A 28 8.621 10.308 -4.973 1.00 0.00 C ATOM 353 OE1 GLU A 28 9.866 10.329 -4.864 1.00 0.00 O ATOM 354 OE2 GLU A 28 7.852 11.278 -4.800 1.00 0.00 O ATOM 355 H GLU A 28 6.606 7.008 -3.257 1.00 0.00 H ATOM 356 HA GLU A 28 7.329 6.596 -5.783 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.512 8.049 -3.478 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.643 7.725 -4.776 1.00 0.00 H ATOM 359 HG2 GLU A 28 8.124 8.785 -6.417 1.00 0.00 H ATOM 360 HG3 GLU A 28 6.905 9.018 -5.180 1.00 0.00 H ATOM 361 N HIS A 29 9.073 4.715 -3.768 1.00 0.00 N ATOM 362 CA HIS A 29 9.993 3.593 -3.692 1.00 0.00 C ATOM 363 C HIS A 29 9.666 2.585 -4.796 1.00 0.00 C ATOM 364 O HIS A 29 8.729 2.785 -5.566 1.00 0.00 O ATOM 365 CB HIS A 29 9.973 2.969 -2.295 1.00 0.00 C ATOM 366 CG HIS A 29 11.181 2.116 -1.986 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.084 0.788 -1.610 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.511 2.416 -2.002 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.308 0.320 -1.410 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.191 1.331 -1.653 1.00 0.00 N ATOM 371 H HIS A 29 8.633 4.960 -2.905 1.00 0.00 H ATOM 372 HA HIS A 29 10.992 3.994 -3.862 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.904 3.765 -1.553 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.076 2.359 -2.193 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.943 3.384 -2.258 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.564 -0.695 -1.105 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.187 1.249 -1.636 1.00 0.00 H ATOM 378 N GLU A 30 10.458 1.524 -4.837 1.00 0.00 N ATOM 379 CA GLU A 30 10.265 0.485 -5.834 1.00 0.00 C ATOM 380 C GLU A 30 9.639 -0.756 -5.193 1.00 0.00 C ATOM 381 O GLU A 30 9.038 -1.578 -5.882 1.00 0.00 O ATOM 382 CB GLU A 30 11.584 0.137 -6.527 1.00 0.00 C ATOM 383 CG GLU A 30 12.667 -0.209 -5.503 1.00 0.00 C ATOM 384 CD GLU A 30 13.504 -1.401 -5.972 1.00 0.00 C ATOM 385 OE1 GLU A 30 12.931 -2.511 -6.024 1.00 0.00 O ATOM 386 OE2 GLU A 30 14.697 -1.175 -6.267 1.00 0.00 O ATOM 387 H GLU A 30 11.219 1.369 -4.207 1.00 0.00 H ATOM 388 HA GLU A 30 9.578 0.909 -6.566 1.00 0.00 H ATOM 389 HB2 GLU A 30 11.434 -0.705 -7.202 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.912 0.979 -7.136 1.00 0.00 H ATOM 391 HG2 GLU A 30 13.313 0.654 -5.345 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.204 -0.440 -4.543 1.00 0.00 H ATOM 393 N LEU A 31 9.803 -0.851 -3.882 1.00 0.00 N ATOM 394 CA LEU A 31 9.261 -1.978 -3.140 1.00 0.00 C ATOM 395 C LEU A 31 7.776 -1.734 -2.863 1.00 0.00 C ATOM 396 O LEU A 31 6.988 -2.677 -2.811 1.00 0.00 O ATOM 397 CB LEU A 31 10.088 -2.236 -1.879 1.00 0.00 C ATOM 398 CG LEU A 31 10.726 -3.622 -1.767 1.00 0.00 C ATOM 399 CD1 LEU A 31 9.660 -4.702 -1.571 1.00 0.00 C ATOM 400 CD2 LEU A 31 11.621 -3.912 -2.974 1.00 0.00 C ATOM 401 H LEU A 31 10.293 -0.178 -3.329 1.00 0.00 H ATOM 402 HA LEU A 31 9.354 -2.860 -3.773 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.879 -1.488 -1.828 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.447 -2.082 -1.011 1.00 0.00 H ATOM 405 HG LEU A 31 11.363 -3.635 -0.883 1.00 0.00 H ATOM 406 HD11 LEU A 31 8.673 -4.241 -1.562 1.00 0.00 H ATOM 407 HD12 LEU A 31 9.717 -5.421 -2.388 1.00 0.00 H ATOM 408 HD13 LEU A 31 9.831 -5.214 -0.624 1.00 0.00 H ATOM 409 HD21 LEU A 31 12.337 -4.693 -2.715 1.00 0.00 H ATOM 410 HD22 LEU A 31 11.007 -4.245 -3.810 1.00 0.00 H ATOM 411 HD23 LEU A 31 12.157 -3.006 -3.255 1.00 0.00 H ATOM 412 N LEU A 32 7.440 -0.464 -2.693 1.00 0.00 N ATOM 413 CA LEU A 32 6.064 -0.084 -2.422 1.00 0.00 C ATOM 414 C LEU A 32 5.545 0.787 -3.568 1.00 0.00 C ATOM 415 O LEU A 32 4.900 1.808 -3.334 1.00 0.00 O ATOM 416 CB LEU A 32 5.951 0.577 -1.047 1.00 0.00 C ATOM 417 CG LEU A 32 6.887 1.760 -0.793 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.218 2.807 0.100 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.224 1.287 -0.219 1.00 0.00 C ATOM 420 H LEU A 32 8.087 0.297 -2.737 1.00 0.00 H ATOM 421 HA LEU A 32 5.473 -1.000 -2.389 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.924 0.917 -0.913 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.138 -0.179 -0.285 1.00 0.00 H ATOM 424 HG LEU A 32 7.099 2.240 -1.748 1.00 0.00 H ATOM 425 HD11 LEU A 32 6.606 3.796 -0.146 1.00 0.00 H ATOM 426 HD12 LEU A 32 5.140 2.789 -0.063 1.00 0.00 H ATOM 427 HD13 LEU A 32 6.431 2.583 1.145 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.057 0.810 0.747 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.681 0.573 -0.903 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.887 2.143 -0.091 1.00 0.00 H ATOM 431 N LYS A 33 5.846 0.352 -4.783 1.00 0.00 N ATOM 432 CA LYS A 33 5.418 1.079 -5.966 1.00 0.00 C ATOM 433 C LYS A 33 4.163 0.417 -6.539 1.00 0.00 C ATOM 434 O LYS A 33 3.168 1.090 -6.803 1.00 0.00 O ATOM 435 CB LYS A 33 6.567 1.193 -6.969 1.00 0.00 C ATOM 436 CG LYS A 33 6.523 0.049 -7.985 1.00 0.00 C ATOM 437 CD LYS A 33 7.600 0.228 -9.058 1.00 0.00 C ATOM 438 CE LYS A 33 7.907 -1.101 -9.752 1.00 0.00 C ATOM 439 NZ LYS A 33 9.356 -1.393 -9.694 1.00 0.00 N ATOM 440 H LYS A 33 6.371 -0.480 -4.965 1.00 0.00 H ATOM 441 HA LYS A 33 5.162 2.091 -5.652 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.507 2.149 -7.490 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.520 1.178 -6.440 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.669 -0.902 -7.473 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.540 0.012 -8.454 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.266 0.959 -9.794 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.508 0.624 -8.604 1.00 0.00 H ATOM 448 HE2 LYS A 33 7.348 -1.906 -9.274 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.579 -1.059 -10.791 1.00 0.00 H ATOM 450 HZ1 LYS A 33 9.759 -1.265 -10.601 1.00 0.00 H ATOM 451 HZ2 LYS A 33 9.796 -0.773 -9.044 1.00 0.00 H ATOM 452 HZ3 LYS A 33 9.494 -2.338 -9.398 1.00 0.00 H ATOM 453 N GLU A 34 4.252 -0.893 -6.716 1.00 0.00 N ATOM 454 CA GLU A 34 3.136 -1.653 -7.254 1.00 0.00 C ATOM 455 C GLU A 34 2.637 -2.665 -6.221 1.00 0.00 C ATOM 456 O GLU A 34 1.439 -2.935 -6.140 1.00 0.00 O ATOM 457 CB GLU A 34 3.526 -2.348 -8.560 1.00 0.00 C ATOM 458 CG GLU A 34 2.764 -1.754 -9.746 1.00 0.00 C ATOM 459 CD GLU A 34 3.348 -2.243 -11.073 1.00 0.00 C ATOM 460 OE1 GLU A 34 4.584 -2.420 -11.118 1.00 0.00 O ATOM 461 OE2 GLU A 34 2.544 -2.428 -12.012 1.00 0.00 O ATOM 462 H GLU A 34 5.065 -1.433 -6.499 1.00 0.00 H ATOM 463 HA GLU A 34 2.357 -0.918 -7.459 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.598 -2.247 -8.724 1.00 0.00 H ATOM 465 HB3 GLU A 34 3.314 -3.415 -8.485 1.00 0.00 H ATOM 466 HG2 GLU A 34 1.712 -2.031 -9.683 1.00 0.00 H ATOM 467 HG3 GLU A 34 2.810 -0.665 -9.703 1.00 0.00 H ATOM 468 N LYS A 35 3.579 -3.197 -5.457 1.00 0.00 N ATOM 469 CA LYS A 35 3.250 -4.174 -4.433 1.00 0.00 C ATOM 470 C LYS A 35 2.433 -3.496 -3.331 1.00 0.00 C ATOM 471 O LYS A 35 1.648 -4.148 -2.644 1.00 0.00 O ATOM 472 CB LYS A 35 4.517 -4.864 -3.923 1.00 0.00 C ATOM 473 CG LYS A 35 5.115 -5.775 -4.997 1.00 0.00 C ATOM 474 CD LYS A 35 6.621 -5.950 -4.790 1.00 0.00 C ATOM 475 CE LYS A 35 7.254 -6.686 -5.972 1.00 0.00 C ATOM 476 NZ LYS A 35 7.434 -5.768 -7.119 1.00 0.00 N ATOM 477 H LYS A 35 4.551 -2.972 -5.529 1.00 0.00 H ATOM 478 HA LYS A 35 2.631 -4.941 -4.900 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.250 -4.114 -3.627 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.283 -5.449 -3.033 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.625 -6.748 -4.967 1.00 0.00 H ATOM 482 HG3 LYS A 35 4.926 -5.353 -5.983 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.091 -4.974 -4.671 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.803 -6.506 -3.870 1.00 0.00 H ATOM 485 HE2 LYS A 35 8.218 -7.101 -5.676 1.00 0.00 H ATOM 486 HE3 LYS A 35 6.623 -7.525 -6.266 1.00 0.00 H ATOM 487 HZ1 LYS A 35 8.156 -5.109 -6.908 1.00 0.00 H ATOM 488 HZ2 LYS A 35 7.690 -6.294 -7.930 1.00 0.00 H ATOM 489 HZ3 LYS A 35 6.578 -5.281 -7.293 1.00 0.00 H ATOM 490 N CYS A 36 2.645 -2.195 -3.198 1.00 0.00 N ATOM 491 CA CYS A 36 1.938 -1.421 -2.191 1.00 0.00 C ATOM 492 C CYS A 36 0.920 -0.526 -2.901 1.00 0.00 C ATOM 493 O CYS A 36 0.791 0.653 -2.575 1.00 0.00 O ATOM 494 CB CYS A 36 2.901 -0.610 -1.321 1.00 0.00 C ATOM 495 SG CYS A 36 3.985 -1.611 -0.238 1.00 0.00 S ATOM 496 H CYS A 36 3.285 -1.672 -3.761 1.00 0.00 H ATOM 497 HA CYS A 36 1.437 -2.137 -1.540 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.526 0.003 -1.970 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.321 0.072 -0.700 1.00 0.00 H ATOM 500 N LYS A 37 0.223 -1.121 -3.858 1.00 0.00 N ATOM 501 CA LYS A 37 -0.780 -0.393 -4.616 1.00 0.00 C ATOM 502 C LYS A 37 -1.818 0.188 -3.654 1.00 0.00 C ATOM 503 O LYS A 37 -2.019 1.401 -3.610 1.00 0.00 O ATOM 504 CB LYS A 37 -1.382 -1.285 -5.704 1.00 0.00 C ATOM 505 CG LYS A 37 -0.632 -1.117 -7.027 1.00 0.00 C ATOM 506 CD LYS A 37 -0.974 -2.249 -7.999 1.00 0.00 C ATOM 507 CE LYS A 37 -1.308 -1.697 -9.386 1.00 0.00 C ATOM 508 NZ LYS A 37 -1.458 -2.802 -10.360 1.00 0.00 N ATOM 509 H LYS A 37 0.334 -2.081 -4.116 1.00 0.00 H ATOM 510 HA LYS A 37 -0.275 0.432 -5.118 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.341 -2.328 -5.389 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.434 -1.036 -5.843 1.00 0.00 H ATOM 513 HG2 LYS A 37 -0.889 -0.158 -7.475 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.442 -1.105 -6.842 1.00 0.00 H ATOM 515 HD2 LYS A 37 -0.133 -2.938 -8.070 1.00 0.00 H ATOM 516 HD3 LYS A 37 -1.822 -2.818 -7.616 1.00 0.00 H ATOM 517 HE2 LYS A 37 -2.229 -1.116 -9.341 1.00 0.00 H ATOM 518 HE3 LYS A 37 -0.520 -1.020 -9.714 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -2.421 -2.893 -10.614 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -0.916 -2.602 -11.176 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -1.140 -3.655 -9.948 1.00 0.00 H ATOM 522 N ALA A 38 -2.451 -0.705 -2.906 1.00 0.00 N ATOM 523 CA ALA A 38 -3.463 -0.295 -1.948 1.00 0.00 C ATOM 524 C ALA A 38 -2.940 0.891 -1.136 1.00 0.00 C ATOM 525 O ALA A 38 -3.519 1.977 -1.174 1.00 0.00 O ATOM 526 CB ALA A 38 -3.840 -1.486 -1.063 1.00 0.00 C ATOM 527 H ALA A 38 -2.281 -1.689 -2.948 1.00 0.00 H ATOM 528 HA ALA A 38 -4.344 0.018 -2.508 1.00 0.00 H ATOM 529 HB1 ALA A 38 -4.246 -1.123 -0.119 1.00 0.00 H ATOM 530 HB2 ALA A 38 -4.589 -2.093 -1.571 1.00 0.00 H ATOM 531 HB3 ALA A 38 -2.953 -2.090 -0.870 1.00 0.00 H ATOM 532 N THR A 39 -1.853 0.645 -0.421 1.00 0.00 N ATOM 533 CA THR A 39 -1.246 1.680 0.399 1.00 0.00 C ATOM 534 C THR A 39 -1.123 2.984 -0.392 1.00 0.00 C ATOM 535 O THR A 39 -1.217 4.070 0.176 1.00 0.00 O ATOM 536 CB THR A 39 0.096 1.152 0.911 1.00 0.00 C ATOM 537 OG1 THR A 39 -0.200 0.659 2.215 1.00 0.00 O ATOM 538 CG2 THR A 39 1.111 2.270 1.156 1.00 0.00 C ATOM 539 H THR A 39 -1.389 -0.240 -0.395 1.00 0.00 H ATOM 540 HA THR A 39 -1.905 1.880 1.244 1.00 0.00 H ATOM 541 HB THR A 39 0.501 0.399 0.235 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.686 1.357 2.742 1.00 0.00 H ATOM 543 HG21 THR A 39 1.837 1.944 1.901 1.00 0.00 H ATOM 544 HG22 THR A 39 1.625 2.504 0.224 1.00 0.00 H ATOM 545 HG23 THR A 39 0.592 3.158 1.518 1.00 0.00 H ATOM 546 N CYS A 40 -0.915 2.832 -1.692 1.00 0.00 N ATOM 547 CA CYS A 40 -0.778 3.984 -2.567 1.00 0.00 C ATOM 548 C CYS A 40 -2.176 4.527 -2.868 1.00 0.00 C ATOM 549 O CYS A 40 -2.525 5.626 -2.441 1.00 0.00 O ATOM 550 CB CYS A 40 -0.014 3.635 -3.846 1.00 0.00 C ATOM 551 SG CYS A 40 1.714 3.092 -3.583 1.00 0.00 S ATOM 552 H CYS A 40 -0.839 1.945 -2.146 1.00 0.00 H ATOM 553 HA CYS A 40 -0.185 4.721 -2.025 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.552 2.846 -4.371 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.010 4.507 -4.500 1.00 0.00 H ATOM 556 N LEU A 41 -2.940 3.731 -3.602 1.00 0.00 N ATOM 557 CA LEU A 41 -4.293 4.118 -3.966 1.00 0.00 C ATOM 558 C LEU A 41 -5.197 4.008 -2.737 1.00 0.00 C ATOM 559 O LEU A 41 -5.557 5.018 -2.134 1.00 0.00 O ATOM 560 CB LEU A 41 -4.780 3.300 -5.163 1.00 0.00 C ATOM 561 CG LEU A 41 -3.750 3.043 -6.265 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.748 1.571 -6.682 1.00 0.00 C ATOM 563 CD2 LEU A 41 -3.976 3.977 -7.456 1.00 0.00 C ATOM 564 H LEU A 41 -2.649 2.838 -3.946 1.00 0.00 H ATOM 565 HA LEU A 41 -4.261 5.161 -4.279 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.140 2.338 -4.799 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.634 3.813 -5.605 1.00 0.00 H ATOM 568 HG LEU A 41 -2.760 3.266 -5.865 1.00 0.00 H ATOM 569 HD11 LEU A 41 -2.859 1.082 -6.285 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.639 1.081 -6.288 1.00 0.00 H ATOM 571 HD13 LEU A 41 -3.746 1.502 -7.770 1.00 0.00 H ATOM 572 HD21 LEU A 41 -4.651 4.781 -7.164 1.00 0.00 H ATOM 573 HD22 LEU A 41 -3.023 4.399 -7.773 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.417 3.414 -8.279 1.00 0.00 H ATOM 575 N CYS A 42 -5.539 2.772 -2.402 1.00 0.00 N ATOM 576 CA CYS A 42 -6.395 2.518 -1.255 1.00 0.00 C ATOM 577 C CYS A 42 -7.645 3.390 -1.386 1.00 0.00 C ATOM 578 O CYS A 42 -7.629 4.563 -1.017 1.00 0.00 O ATOM 579 CB CYS A 42 -5.662 2.765 0.064 1.00 0.00 C ATOM 580 SG CYS A 42 -6.742 3.228 1.467 1.00 0.00 S ATOM 581 H CYS A 42 -5.242 1.956 -2.897 1.00 0.00 H ATOM 582 HA CYS A 42 -6.656 1.460 -1.288 1.00 0.00 H ATOM 583 HB2 CYS A 42 -5.109 1.865 0.331 1.00 0.00 H ATOM 584 HB3 CYS A 42 -4.928 3.557 -0.087 1.00 0.00 H ATOM 585 N GLU A 43 -8.699 2.783 -1.913 1.00 0.00 N ATOM 586 CA GLU A 43 -9.955 3.490 -2.097 1.00 0.00 C ATOM 587 C GLU A 43 -9.793 4.597 -3.140 1.00 0.00 C ATOM 588 O GLU A 43 -8.683 4.869 -3.595 1.00 0.00 O ATOM 589 CB GLU A 43 -10.464 4.057 -0.770 1.00 0.00 C ATOM 590 CG GLU A 43 -11.358 3.047 -0.049 1.00 0.00 C ATOM 591 CD GLU A 43 -12.803 3.546 0.023 1.00 0.00 C ATOM 592 OE1 GLU A 43 -12.990 4.671 0.535 1.00 0.00 O ATOM 593 OE2 GLU A 43 -13.687 2.791 -0.436 1.00 0.00 O ATOM 594 H GLU A 43 -8.704 1.829 -2.211 1.00 0.00 H ATOM 595 HA GLU A 43 -10.659 2.741 -2.458 1.00 0.00 H ATOM 596 HB2 GLU A 43 -9.619 4.320 -0.134 1.00 0.00 H ATOM 597 HB3 GLU A 43 -11.022 4.976 -0.953 1.00 0.00 H ATOM 598 HG2 GLU A 43 -11.326 2.090 -0.570 1.00 0.00 H ATOM 599 HG3 GLU A 43 -10.979 2.874 0.958 1.00 0.00 H ATOM 600 N SER A 44 -10.917 5.206 -3.490 1.00 0.00 N ATOM 601 CA SER A 44 -10.914 6.277 -4.471 1.00 0.00 C ATOM 602 C SER A 44 -10.498 5.733 -5.839 1.00 0.00 C ATOM 603 O SER A 44 -9.309 5.647 -6.142 1.00 0.00 O ATOM 604 CB SER A 44 -9.979 7.412 -4.046 1.00 0.00 C ATOM 605 OG SER A 44 -9.925 8.452 -5.018 1.00 0.00 O ATOM 606 H SER A 44 -11.816 4.979 -3.115 1.00 0.00 H ATOM 607 HA SER A 44 -11.940 6.644 -4.501 1.00 0.00 H ATOM 608 HB2 SER A 44 -10.317 7.822 -3.094 1.00 0.00 H ATOM 609 HB3 SER A 44 -8.977 7.014 -3.883 1.00 0.00 H ATOM 610 HG SER A 44 -10.563 9.182 -4.773 1.00 0.00 H ATOM 611 N GLY A 45 -11.502 5.379 -6.629 1.00 0.00 N ATOM 612 CA GLY A 45 -11.255 4.844 -7.958 1.00 0.00 C ATOM 613 C GLY A 45 -10.219 5.687 -8.704 1.00 0.00 C ATOM 614 O GLY A 45 -10.528 6.778 -9.182 1.00 0.00 O ATOM 615 H GLY A 45 -12.466 5.452 -6.375 1.00 0.00 H ATOM 616 HA2 GLY A 45 -10.905 3.815 -7.881 1.00 0.00 H ATOM 617 HA3 GLY A 45 -12.187 4.822 -8.523 1.00 0.00 H ATOM 618 N PRO A 46 -8.978 5.135 -8.783 1.00 0.00 N ATOM 619 CA PRO A 46 -7.895 5.824 -9.463 1.00 0.00 C ATOM 620 C PRO A 46 -8.064 5.747 -10.982 1.00 0.00 C ATOM 621 O PRO A 46 -7.365 4.987 -11.650 1.00 0.00 O ATOM 622 CB PRO A 46 -6.627 5.145 -8.972 1.00 0.00 C ATOM 623 CG PRO A 46 -7.066 3.807 -8.399 1.00 0.00 C ATOM 624 CD PRO A 46 -8.576 3.846 -8.229 1.00 0.00 C ATOM 625 HA PRO A 46 -7.906 6.798 -9.236 1.00 0.00 H ATOM 626 HB2 PRO A 46 -5.917 5.007 -9.787 1.00 0.00 H ATOM 627 HB3 PRO A 46 -6.129 5.750 -8.214 1.00 0.00 H ATOM 628 HG2 PRO A 46 -6.777 2.994 -9.064 1.00 0.00 H ATOM 629 HG3 PRO A 46 -6.579 3.624 -7.441 1.00 0.00 H ATOM 630 HD2 PRO A 46 -9.055 3.021 -8.758 1.00 0.00 H ATOM 631 HD3 PRO A 46 -8.860 3.759 -7.181 1.00 0.00 H ATOM 632 N SER A 47 -8.996 6.544 -11.483 1.00 0.00 N ATOM 633 CA SER A 47 -9.266 6.576 -12.910 1.00 0.00 C ATOM 634 C SER A 47 -9.665 7.990 -13.336 1.00 0.00 C ATOM 635 O SER A 47 -10.833 8.251 -13.620 1.00 0.00 O ATOM 636 CB SER A 47 -10.364 5.579 -13.285 1.00 0.00 C ATOM 637 OG SER A 47 -11.576 5.828 -12.578 1.00 0.00 O ATOM 638 H SER A 47 -9.560 7.159 -10.932 1.00 0.00 H ATOM 639 HA SER A 47 -8.331 6.282 -13.387 1.00 0.00 H ATOM 640 HB2 SER A 47 -10.552 5.634 -14.358 1.00 0.00 H ATOM 641 HB3 SER A 47 -10.022 4.566 -13.074 1.00 0.00 H ATOM 642 HG SER A 47 -11.682 5.164 -11.838 1.00 0.00 H ATOM 643 N SER A 48 -8.672 8.867 -13.368 1.00 0.00 N ATOM 644 CA SER A 48 -8.905 10.248 -13.754 1.00 0.00 C ATOM 645 C SER A 48 -9.189 10.330 -15.255 1.00 0.00 C ATOM 646 O SER A 48 -10.245 10.810 -15.665 1.00 0.00 O ATOM 647 CB SER A 48 -7.708 11.130 -13.391 1.00 0.00 C ATOM 648 OG SER A 48 -8.087 12.492 -13.205 1.00 0.00 O ATOM 649 H SER A 48 -7.724 8.647 -13.135 1.00 0.00 H ATOM 650 HA SER A 48 -9.776 10.565 -13.181 1.00 0.00 H ATOM 651 HB2 SER A 48 -7.244 10.755 -12.480 1.00 0.00 H ATOM 652 HB3 SER A 48 -6.959 11.067 -14.180 1.00 0.00 H ATOM 653 HG SER A 48 -8.194 12.942 -14.091 1.00 0.00 H ATOM 654 N GLY A 49 -8.229 9.855 -16.034 1.00 0.00 N ATOM 655 CA GLY A 49 -8.363 9.869 -17.481 1.00 0.00 C ATOM 656 C GLY A 49 -7.348 10.821 -18.117 1.00 0.00 C ATOM 657 O GLY A 49 -7.632 11.445 -19.137 1.00 0.00 O ATOM 658 H GLY A 49 -7.373 9.466 -15.693 1.00 0.00 H ATOM 659 HA2 GLY A 49 -8.218 8.862 -17.873 1.00 0.00 H ATOM 660 HA3 GLY A 49 -9.373 10.175 -17.753 1.00 0.00 H TER 661 GLY A 49