ATOM 1 N GLY A 1 -27.948 12.567 -21.319 1.00 0.00 N ATOM 2 CA GLY A 1 -27.681 11.777 -20.131 1.00 0.00 C ATOM 3 C GLY A 1 -28.014 12.520 -18.853 1.00 0.00 C ATOM 4 O GLY A 1 -27.761 13.719 -18.740 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.617 13.487 -21.377 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.269 10.872 -20.174 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.633 11.512 -20.117 1.00 0.00 H ATOM 8 N SER A 2 -28.585 11.807 -17.887 1.00 0.00 N ATOM 9 CA SER A 2 -28.959 12.408 -16.613 1.00 0.00 C ATOM 10 C SER A 2 -27.836 12.258 -15.591 1.00 0.00 C ATOM 11 O SER A 2 -27.724 11.231 -14.921 1.00 0.00 O ATOM 12 CB SER A 2 -30.240 11.764 -16.077 1.00 0.00 C ATOM 13 OG SER A 2 -30.764 12.502 -14.987 1.00 0.00 O ATOM 14 H SER A 2 -28.761 10.854 -18.037 1.00 0.00 H ATOM 15 HA SER A 2 -29.138 13.459 -16.782 1.00 0.00 H ATOM 16 HB2 SER A 2 -30.979 11.732 -16.863 1.00 0.00 H ATOM 17 HB3 SER A 2 -30.023 10.759 -15.746 1.00 0.00 H ATOM 18 HG SER A 2 -30.042 12.842 -14.454 1.00 0.00 H ATOM 19 N SER A 3 -27.006 13.290 -15.478 1.00 0.00 N ATOM 20 CA SER A 3 -25.889 13.273 -14.541 1.00 0.00 C ATOM 21 C SER A 3 -25.414 14.691 -14.236 1.00 0.00 C ATOM 22 O SER A 3 -25.198 15.494 -15.143 1.00 0.00 O ATOM 23 CB SER A 3 -24.733 12.447 -15.108 1.00 0.00 C ATOM 24 OG SER A 3 -24.109 13.118 -16.189 1.00 0.00 O ATOM 25 H SER A 3 -27.148 14.081 -16.040 1.00 0.00 H ATOM 26 HA SER A 3 -26.231 12.816 -13.625 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.000 12.278 -14.334 1.00 0.00 H ATOM 28 HB3 SER A 3 -25.111 11.498 -15.459 1.00 0.00 H ATOM 29 HG SER A 3 -24.728 13.197 -16.918 1.00 0.00 H ATOM 30 N GLY A 4 -25.254 14.991 -12.951 1.00 0.00 N ATOM 31 CA GLY A 4 -24.806 16.312 -12.548 1.00 0.00 C ATOM 32 C GLY A 4 -23.656 16.258 -11.562 1.00 0.00 C ATOM 33 O GLY A 4 -23.847 15.929 -10.392 1.00 0.00 O ATOM 34 H GLY A 4 -25.442 14.311 -12.271 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.490 16.856 -13.425 1.00 0.00 H ATOM 36 HA3 GLY A 4 -25.633 16.835 -12.090 1.00 0.00 H ATOM 37 N SER A 5 -22.457 16.580 -12.037 1.00 0.00 N ATOM 38 CA SER A 5 -21.270 16.562 -11.190 1.00 0.00 C ATOM 39 C SER A 5 -20.698 17.967 -11.025 1.00 0.00 C ATOM 40 O SER A 5 -19.484 18.165 -11.079 1.00 0.00 O ATOM 41 CB SER A 5 -20.208 15.633 -11.784 1.00 0.00 C ATOM 42 OG SER A 5 -19.246 15.269 -10.809 1.00 0.00 O ATOM 43 H SER A 5 -22.368 16.834 -12.979 1.00 0.00 H ATOM 44 HA SER A 5 -21.560 16.188 -10.219 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.684 14.738 -12.155 1.00 0.00 H ATOM 46 HB3 SER A 5 -19.707 16.138 -12.596 1.00 0.00 H ATOM 47 HG SER A 5 -19.324 14.332 -10.617 1.00 0.00 H ATOM 48 N SER A 6 -21.582 18.939 -10.825 1.00 0.00 N ATOM 49 CA SER A 6 -21.167 20.327 -10.656 1.00 0.00 C ATOM 50 C SER A 6 -20.751 20.598 -9.213 1.00 0.00 C ATOM 51 O SER A 6 -21.087 21.635 -8.643 1.00 0.00 O ATOM 52 CB SER A 6 -22.300 21.272 -11.058 1.00 0.00 C ATOM 53 OG SER A 6 -23.429 21.101 -10.219 1.00 0.00 O ATOM 54 H SER A 6 -22.536 18.717 -10.792 1.00 0.00 H ATOM 55 HA SER A 6 -20.319 20.500 -11.301 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.959 22.293 -10.978 1.00 0.00 H ATOM 57 HB3 SER A 6 -22.590 21.068 -12.079 1.00 0.00 H ATOM 58 HG SER A 6 -24.231 21.229 -10.731 1.00 0.00 H ATOM 59 N GLY A 7 -20.016 19.656 -8.629 1.00 0.00 N ATOM 60 CA GLY A 7 -19.566 19.811 -7.258 1.00 0.00 C ATOM 61 C GLY A 7 -18.199 19.198 -7.024 1.00 0.00 C ATOM 62 O GLY A 7 -18.030 17.982 -7.118 1.00 0.00 O ATOM 63 H GLY A 7 -19.778 18.850 -9.133 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.523 20.863 -7.021 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.278 19.333 -6.601 1.00 0.00 H ATOM 66 N THR A 8 -17.218 20.043 -6.720 1.00 0.00 N ATOM 67 CA THR A 8 -15.859 19.578 -6.475 1.00 0.00 C ATOM 68 C THR A 8 -15.600 19.397 -4.983 1.00 0.00 C ATOM 69 O THR A 8 -16.081 20.175 -4.161 1.00 0.00 O ATOM 70 CB THR A 8 -14.818 20.558 -7.049 1.00 0.00 C ATOM 71 OG1 THR A 8 -15.136 20.868 -8.410 1.00 0.00 O ATOM 72 CG2 THR A 8 -13.418 19.969 -6.970 1.00 0.00 C ATOM 73 H THR A 8 -17.415 21.001 -6.660 1.00 0.00 H ATOM 74 HA THR A 8 -15.737 18.626 -6.970 1.00 0.00 H ATOM 75 HB THR A 8 -14.843 21.468 -6.466 1.00 0.00 H ATOM 76 HG1 THR A 8 -16.083 20.998 -8.497 1.00 0.00 H ATOM 77 HG21 THR A 8 -12.837 20.518 -6.246 1.00 0.00 H ATOM 78 HG22 THR A 8 -12.944 20.036 -7.939 1.00 0.00 H ATOM 79 HG23 THR A 8 -13.480 18.933 -6.671 1.00 0.00 H ATOM 80 N GLY A 9 -14.837 18.363 -4.641 1.00 0.00 N ATOM 81 CA GLY A 9 -14.527 18.098 -3.248 1.00 0.00 C ATOM 82 C GLY A 9 -14.463 16.616 -2.940 1.00 0.00 C ATOM 83 O GLY A 9 -15.291 16.094 -2.196 1.00 0.00 O ATOM 84 H GLY A 9 -14.481 17.775 -5.341 1.00 0.00 H ATOM 85 HA2 GLY A 9 -13.574 18.547 -3.011 1.00 0.00 H ATOM 86 HA3 GLY A 9 -15.289 18.550 -2.630 1.00 0.00 H ATOM 87 N GLU A 10 -13.476 15.935 -3.516 1.00 0.00 N ATOM 88 CA GLU A 10 -13.309 14.503 -3.300 1.00 0.00 C ATOM 89 C GLU A 10 -12.017 14.214 -2.542 1.00 0.00 C ATOM 90 O GLU A 10 -10.985 14.837 -2.791 1.00 0.00 O ATOM 91 CB GLU A 10 -13.306 13.760 -4.638 1.00 0.00 C ATOM 92 CG GLU A 10 -14.610 13.886 -5.408 1.00 0.00 C ATOM 93 CD GLU A 10 -14.437 13.636 -6.893 1.00 0.00 C ATOM 94 OE1 GLU A 10 -13.785 12.634 -7.255 1.00 0.00 O ATOM 95 OE2 GLU A 10 -14.954 14.443 -7.695 1.00 0.00 O ATOM 96 H GLU A 10 -12.847 16.408 -4.100 1.00 0.00 H ATOM 97 HA GLU A 10 -14.144 14.157 -2.710 1.00 0.00 H ATOM 98 HB2 GLU A 10 -12.509 14.153 -5.252 1.00 0.00 H ATOM 99 HB3 GLU A 10 -13.122 12.712 -4.453 1.00 0.00 H ATOM 100 HG2 GLU A 10 -15.315 13.168 -5.017 1.00 0.00 H ATOM 101 HG3 GLU A 10 -15.000 14.884 -5.269 1.00 0.00 H ATOM 102 N LYS A 11 -12.082 13.265 -1.614 1.00 0.00 N ATOM 103 CA LYS A 11 -10.919 12.891 -0.819 1.00 0.00 C ATOM 104 C LYS A 11 -9.717 12.606 -1.713 1.00 0.00 C ATOM 105 O LYS A 11 -9.823 11.943 -2.745 1.00 0.00 O ATOM 106 CB LYS A 11 -11.234 11.662 0.036 1.00 0.00 C ATOM 107 CG LYS A 11 -10.238 11.430 1.159 1.00 0.00 C ATOM 108 CD LYS A 11 -10.385 12.469 2.258 1.00 0.00 C ATOM 109 CE LYS A 11 -11.485 12.092 3.238 1.00 0.00 C ATOM 110 NZ LYS A 11 -12.834 12.458 2.724 1.00 0.00 N ATOM 111 H LYS A 11 -12.934 12.804 -1.462 1.00 0.00 H ATOM 112 HA LYS A 11 -10.681 13.720 -0.169 1.00 0.00 H ATOM 113 HB2 LYS A 11 -12.215 11.783 0.473 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.238 10.788 -0.599 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.405 10.450 1.581 1.00 0.00 H ATOM 116 HG3 LYS A 11 -9.236 11.484 0.756 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.451 12.547 2.795 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.625 13.423 1.810 1.00 0.00 H ATOM 119 HE2 LYS A 11 -11.450 11.027 3.406 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.312 12.610 4.170 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -13.411 12.861 3.490 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -13.314 11.614 2.350 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -12.748 13.160 1.963 1.00 0.00 H ATOM 124 N PRO A 12 -8.544 13.118 -1.310 1.00 0.00 N ATOM 125 CA PRO A 12 -7.299 12.930 -2.061 1.00 0.00 C ATOM 126 C PRO A 12 -6.801 11.490 -2.006 1.00 0.00 C ATOM 127 O PRO A 12 -6.495 10.889 -3.036 1.00 0.00 O ATOM 128 CB PRO A 12 -6.314 13.863 -1.353 1.00 0.00 C ATOM 129 CG PRO A 12 -6.847 13.997 0.032 1.00 0.00 C ATOM 130 CD PRO A 12 -8.343 13.919 -0.091 1.00 0.00 C ATOM 131 HA PRO A 12 -7.407 13.233 -3.092 1.00 0.00 H ATOM 132 HB2 PRO A 12 -5.328 13.420 -1.357 1.00 0.00 H ATOM 133 HB3 PRO A 12 -6.288 14.816 -1.859 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.478 13.190 0.647 1.00 0.00 H ATOM 135 HG3 PRO A 12 -6.554 14.950 0.447 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.767 13.424 0.770 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.764 14.907 -0.206 1.00 0.00 H ATOM 138 N TYR A 13 -6.722 10.941 -0.799 1.00 0.00 N ATOM 139 CA TYR A 13 -6.260 9.571 -0.610 1.00 0.00 C ATOM 140 C TYR A 13 -7.158 8.823 0.370 1.00 0.00 C ATOM 141 O TYR A 13 -7.259 9.188 1.542 1.00 0.00 O ATOM 142 CB TYR A 13 -4.816 9.564 -0.104 1.00 0.00 C ATOM 143 CG TYR A 13 -3.895 10.472 -0.887 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.501 10.148 -2.179 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.420 11.655 -0.334 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.659 10.975 -2.897 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.579 12.489 -1.045 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.201 12.144 -2.326 1.00 0.00 C ATOM 149 OH TYR A 13 -1.363 12.971 -3.039 1.00 0.00 O ATOM 150 H TYR A 13 -6.980 11.470 -0.015 1.00 0.00 H ATOM 151 HA TYR A 13 -6.298 9.074 -1.568 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.801 9.885 0.926 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.425 8.559 -0.168 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.862 9.232 -2.623 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.718 11.922 0.670 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.364 10.706 -3.900 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.220 13.404 -0.599 1.00 0.00 H ATOM 158 HH TYR A 13 -1.489 12.820 -3.979 1.00 0.00 H ATOM 159 N LYS A 14 -7.809 7.773 -0.118 1.00 0.00 N ATOM 160 CA LYS A 14 -8.699 6.969 0.712 1.00 0.00 C ATOM 161 C LYS A 14 -8.731 5.522 0.233 1.00 0.00 C ATOM 162 O LYS A 14 -9.103 5.243 -0.908 1.00 0.00 O ATOM 163 CB LYS A 14 -10.112 7.555 0.696 1.00 0.00 C ATOM 164 CG LYS A 14 -11.145 6.670 1.373 1.00 0.00 C ATOM 165 CD LYS A 14 -12.561 7.107 1.036 1.00 0.00 C ATOM 166 CE LYS A 14 -13.594 6.254 1.755 1.00 0.00 C ATOM 167 NZ LYS A 14 -14.881 6.978 1.938 1.00 0.00 N ATOM 168 H LYS A 14 -7.688 7.531 -1.061 1.00 0.00 H ATOM 169 HA LYS A 14 -8.320 6.993 1.723 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.099 8.509 1.202 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.415 7.705 -0.330 1.00 0.00 H ATOM 172 HG2 LYS A 14 -11.005 5.652 1.043 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.006 6.726 2.444 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.691 8.137 1.333 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.711 7.016 -0.031 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.772 5.361 1.175 1.00 0.00 H ATOM 177 HE3 LYS A 14 -13.203 5.980 2.725 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -15.510 6.800 1.130 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -14.708 8.002 2.010 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -15.352 6.657 2.808 1.00 0.00 H ATOM 181 N CYS A 15 -8.340 4.604 1.110 1.00 0.00 N ATOM 182 CA CYS A 15 -8.326 3.184 0.777 1.00 0.00 C ATOM 183 C CYS A 15 -9.732 2.686 0.457 1.00 0.00 C ATOM 184 O CYS A 15 -10.708 3.112 1.073 1.00 0.00 O ATOM 185 CB CYS A 15 -7.736 2.374 1.933 1.00 0.00 C ATOM 186 SG CYS A 15 -7.576 0.593 1.587 1.00 0.00 S ATOM 187 H CYS A 15 -8.054 4.887 2.004 1.00 0.00 H ATOM 188 HA CYS A 15 -7.704 3.055 -0.096 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.751 2.753 2.163 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.370 2.485 2.800 1.00 0.00 H ATOM 191 N ASN A 16 -9.827 1.780 -0.511 1.00 0.00 N ATOM 192 CA ASN A 16 -11.113 1.224 -0.913 1.00 0.00 C ATOM 193 C ASN A 16 -11.314 -0.167 -0.319 1.00 0.00 C ATOM 194 O ASN A 16 -12.436 -0.670 -0.257 1.00 0.00 O ATOM 195 CB ASN A 16 -11.209 1.157 -2.439 1.00 0.00 C ATOM 196 CG ASN A 16 -10.997 2.510 -3.091 1.00 0.00 C ATOM 197 OD1 ASN A 16 -9.915 3.090 -3.005 1.00 0.00 O ATOM 198 ND2 ASN A 16 -12.033 3.019 -3.748 1.00 0.00 N ATOM 199 H ASN A 16 -9.013 1.479 -0.966 1.00 0.00 H ATOM 200 HA ASN A 16 -11.888 1.877 -0.541 1.00 0.00 H ATOM 201 HB2 ASN A 16 -10.456 0.478 -2.811 1.00 0.00 H ATOM 202 HB3 ASN A 16 -12.186 0.792 -2.717 1.00 0.00 H ATOM 203 HD21 ASN A 16 -12.865 2.500 -3.775 1.00 0.00 H ATOM 204 HD22 ASN A 16 -11.924 3.891 -4.179 1.00 0.00 H ATOM 205 N GLU A 17 -10.219 -0.782 0.117 1.00 0.00 N ATOM 206 CA GLU A 17 -10.276 -2.115 0.706 1.00 0.00 C ATOM 207 C GLU A 17 -11.001 -2.086 2.049 1.00 0.00 C ATOM 208 O GLU A 17 -12.026 -2.745 2.228 1.00 0.00 O ATOM 209 CB GLU A 17 -8.865 -2.676 0.889 1.00 0.00 C ATOM 210 CG GLU A 17 -8.228 -3.156 -0.405 1.00 0.00 C ATOM 211 CD GLU A 17 -7.669 -2.019 -1.237 1.00 0.00 C ATOM 212 OE1 GLU A 17 -6.970 -1.155 -0.668 1.00 0.00 O ATOM 213 OE2 GLU A 17 -7.930 -1.993 -2.458 1.00 0.00 O ATOM 214 H GLU A 17 -9.354 -0.330 0.041 1.00 0.00 H ATOM 215 HA GLU A 17 -10.823 -2.754 0.030 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.236 -1.907 1.312 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.908 -3.510 1.575 1.00 0.00 H ATOM 218 HG2 GLU A 17 -7.425 -3.836 -0.165 1.00 0.00 H ATOM 219 HG3 GLU A 17 -8.975 -3.675 -0.987 1.00 0.00 H ATOM 220 N CYS A 18 -10.462 -1.317 2.989 1.00 0.00 N ATOM 221 CA CYS A 18 -11.055 -1.202 4.316 1.00 0.00 C ATOM 222 C CYS A 18 -11.910 0.058 4.422 1.00 0.00 C ATOM 223 O CYS A 18 -13.017 0.026 4.958 1.00 0.00 O ATOM 224 CB CYS A 18 -9.962 -1.180 5.386 1.00 0.00 C ATOM 225 SG CYS A 18 -8.813 0.226 5.247 1.00 0.00 S ATOM 226 H CYS A 18 -9.644 -0.815 2.786 1.00 0.00 H ATOM 227 HA CYS A 18 -11.685 -2.064 4.474 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.424 -1.130 6.361 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.382 -2.088 5.315 1.00 0.00 H ATOM 230 N GLY A 19 -11.388 1.166 3.905 1.00 0.00 N ATOM 231 CA GLY A 19 -12.117 2.421 3.951 1.00 0.00 C ATOM 232 C GLY A 19 -11.467 3.435 4.872 1.00 0.00 C ATOM 233 O GLY A 19 -12.124 4.003 5.744 1.00 0.00 O ATOM 234 H GLY A 19 -10.501 1.132 3.490 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.164 2.833 2.955 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.121 2.228 4.299 1.00 0.00 H ATOM 237 N LYS A 20 -10.172 3.662 4.680 1.00 0.00 N ATOM 238 CA LYS A 20 -9.432 4.614 5.500 1.00 0.00 C ATOM 239 C LYS A 20 -8.979 5.810 4.669 1.00 0.00 C ATOM 240 O LYS A 20 -9.137 5.827 3.448 1.00 0.00 O ATOM 241 CB LYS A 20 -8.218 3.933 6.137 1.00 0.00 C ATOM 242 CG LYS A 20 -8.511 3.314 7.493 1.00 0.00 C ATOM 243 CD LYS A 20 -7.278 2.648 8.080 1.00 0.00 C ATOM 244 CE LYS A 20 -7.599 1.929 9.381 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.450 2.826 10.561 1.00 0.00 N ATOM 246 H LYS A 20 -9.703 3.177 3.968 1.00 0.00 H ATOM 247 HA LYS A 20 -10.091 4.961 6.281 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.869 3.153 5.477 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.434 4.666 6.261 1.00 0.00 H ATOM 250 HG2 LYS A 20 -8.844 4.089 8.168 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.290 2.574 7.380 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.895 1.929 7.370 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.528 3.402 8.270 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.616 1.571 9.338 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.926 1.091 9.489 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -7.598 2.289 11.439 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -8.149 3.595 10.515 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -6.496 3.240 10.577 1.00 0.00 H ATOM 259 N VAL A 21 -8.413 6.809 5.338 1.00 0.00 N ATOM 260 CA VAL A 21 -7.934 8.009 4.662 1.00 0.00 C ATOM 261 C VAL A 21 -6.570 8.432 5.193 1.00 0.00 C ATOM 262 O VAL A 21 -6.271 8.259 6.375 1.00 0.00 O ATOM 263 CB VAL A 21 -8.923 9.178 4.826 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.452 10.391 4.038 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.320 8.760 4.393 1.00 0.00 C ATOM 266 H VAL A 21 -8.314 6.738 6.311 1.00 0.00 H ATOM 267 HA VAL A 21 -7.846 7.785 3.608 1.00 0.00 H ATOM 268 HB VAL A 21 -8.959 9.448 5.872 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.036 11.254 4.323 1.00 0.00 H ATOM 270 HG12 VAL A 21 -7.409 10.575 4.249 1.00 0.00 H ATOM 271 HG13 VAL A 21 -8.578 10.205 2.982 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.563 9.234 3.454 1.00 0.00 H ATOM 273 HG22 VAL A 21 -10.353 7.687 4.275 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.036 9.062 5.144 1.00 0.00 H ATOM 275 N PHE A 22 -5.745 8.989 4.313 1.00 0.00 N ATOM 276 CA PHE A 22 -4.410 9.438 4.693 1.00 0.00 C ATOM 277 C PHE A 22 -4.014 10.688 3.913 1.00 0.00 C ATOM 278 O PHE A 22 -3.691 10.617 2.726 1.00 0.00 O ATOM 279 CB PHE A 22 -3.387 8.326 4.451 1.00 0.00 C ATOM 280 CG PHE A 22 -3.867 6.967 4.876 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.731 6.241 4.072 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.454 6.417 6.078 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.174 4.990 4.460 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.893 5.167 6.471 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.755 4.453 5.661 1.00 0.00 C ATOM 286 H PHE A 22 -6.040 9.100 3.385 1.00 0.00 H ATOM 287 HA PHE A 22 -4.429 9.676 5.745 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.157 8.281 3.397 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.487 8.549 5.003 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.059 6.661 3.132 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.781 6.974 6.713 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.848 4.435 3.824 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.565 4.749 7.411 1.00 0.00 H ATOM 294 HZ PHE A 22 -5.099 3.476 5.966 1.00 0.00 H ATOM 295 N THR A 23 -4.041 11.833 4.587 1.00 0.00 N ATOM 296 CA THR A 23 -3.686 13.099 3.959 1.00 0.00 C ATOM 297 C THR A 23 -2.537 12.921 2.973 1.00 0.00 C ATOM 298 O THR A 23 -2.530 13.522 1.900 1.00 0.00 O ATOM 299 CB THR A 23 -3.290 14.155 5.007 1.00 0.00 C ATOM 300 OG1 THR A 23 -2.135 13.717 5.732 1.00 0.00 O ATOM 301 CG2 THR A 23 -4.435 14.414 5.975 1.00 0.00 C ATOM 302 H THR A 23 -4.306 11.824 5.531 1.00 0.00 H ATOM 303 HA THR A 23 -4.553 13.460 3.424 1.00 0.00 H ATOM 304 HB THR A 23 -3.055 15.078 4.496 1.00 0.00 H ATOM 305 HG1 THR A 23 -2.206 12.775 5.908 1.00 0.00 H ATOM 306 HG21 THR A 23 -4.603 13.533 6.576 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.331 14.645 5.419 1.00 0.00 H ATOM 308 HG23 THR A 23 -4.183 15.245 6.616 1.00 0.00 H ATOM 309 N GLN A 24 -1.567 12.092 3.346 1.00 0.00 N ATOM 310 CA GLN A 24 -0.413 11.835 2.494 1.00 0.00 C ATOM 311 C GLN A 24 -0.628 10.585 1.647 1.00 0.00 C ATOM 312 O GLN A 24 -1.339 9.666 2.050 1.00 0.00 O ATOM 313 CB GLN A 24 0.850 11.679 3.343 1.00 0.00 C ATOM 314 CG GLN A 24 1.390 12.995 3.879 1.00 0.00 C ATOM 315 CD GLN A 24 2.879 12.946 4.156 1.00 0.00 C ATOM 316 OE1 GLN A 24 3.455 11.871 4.329 1.00 0.00 O ATOM 317 NE2 GLN A 24 3.512 14.112 4.201 1.00 0.00 N ATOM 318 H GLN A 24 -1.630 11.642 4.214 1.00 0.00 H ATOM 319 HA GLN A 24 -0.291 12.683 1.837 1.00 0.00 H ATOM 320 HB2 GLN A 24 0.628 11.037 4.182 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.619 11.218 2.741 1.00 0.00 H ATOM 322 HG2 GLN A 24 1.201 13.770 3.151 1.00 0.00 H ATOM 323 HG3 GLN A 24 0.874 13.233 4.798 1.00 0.00 H ATOM 324 HE21 GLN A 24 2.989 14.928 4.056 1.00 0.00 H ATOM 325 HE22 GLN A 24 4.475 14.109 4.380 1.00 0.00 H ATOM 326 N ASN A 25 -0.009 10.559 0.471 1.00 0.00 N ATOM 327 CA ASN A 25 -0.134 9.422 -0.434 1.00 0.00 C ATOM 328 C ASN A 25 0.639 8.218 0.096 1.00 0.00 C ATOM 329 O ASN A 25 0.093 7.122 0.221 1.00 0.00 O ATOM 330 CB ASN A 25 0.373 9.795 -1.828 1.00 0.00 C ATOM 331 CG ASN A 25 0.609 8.578 -2.702 1.00 0.00 C ATOM 332 OD1 ASN A 25 -0.077 7.565 -2.573 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.585 8.674 -3.598 1.00 0.00 N ATOM 334 H ASN A 25 0.545 11.323 0.205 1.00 0.00 H ATOM 335 HA ASN A 25 -1.180 9.163 -0.498 1.00 0.00 H ATOM 336 HB2 ASN A 25 -0.357 10.426 -2.314 1.00 0.00 H ATOM 337 HB3 ASN A 25 1.304 10.335 -1.735 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.091 9.512 -3.645 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.759 7.902 -4.177 1.00 0.00 H ATOM 340 N SER A 26 1.914 8.431 0.406 1.00 0.00 N ATOM 341 CA SER A 26 2.764 7.363 0.919 1.00 0.00 C ATOM 342 C SER A 26 2.050 6.579 2.016 1.00 0.00 C ATOM 343 O SER A 26 2.113 5.350 2.059 1.00 0.00 O ATOM 344 CB SER A 26 4.074 7.939 1.460 1.00 0.00 C ATOM 345 OG SER A 26 4.817 8.569 0.430 1.00 0.00 O ATOM 346 H SER A 26 2.293 9.327 0.284 1.00 0.00 H ATOM 347 HA SER A 26 2.986 6.693 0.101 1.00 0.00 H ATOM 348 HB2 SER A 26 3.855 8.667 2.226 1.00 0.00 H ATOM 349 HB3 SER A 26 4.669 7.142 1.880 1.00 0.00 H ATOM 350 HG SER A 26 4.460 9.446 0.268 1.00 0.00 H ATOM 351 N HIS A 27 1.369 7.300 2.902 1.00 0.00 N ATOM 352 CA HIS A 27 0.641 6.674 4.000 1.00 0.00 C ATOM 353 C HIS A 27 -0.360 5.650 3.474 1.00 0.00 C ATOM 354 O HIS A 27 -0.401 4.510 3.939 1.00 0.00 O ATOM 355 CB HIS A 27 -0.084 7.734 4.829 1.00 0.00 C ATOM 356 CG HIS A 27 0.826 8.525 5.717 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.377 9.255 6.798 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.168 8.698 5.681 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.402 9.843 7.387 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.501 9.521 6.729 1.00 0.00 N ATOM 361 H HIS A 27 1.356 8.276 2.815 1.00 0.00 H ATOM 362 HA HIS A 27 1.359 6.167 4.627 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.580 8.425 4.164 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.821 7.251 5.455 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.852 8.269 4.961 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.352 10.479 8.258 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.392 9.891 6.903 1.00 0.00 H ATOM 368 N LEU A 28 -1.167 6.064 2.503 1.00 0.00 N ATOM 369 CA LEU A 28 -2.169 5.183 1.913 1.00 0.00 C ATOM 370 C LEU A 28 -1.508 4.038 1.153 1.00 0.00 C ATOM 371 O LEU A 28 -1.784 2.867 1.412 1.00 0.00 O ATOM 372 CB LEU A 28 -3.083 5.973 0.975 1.00 0.00 C ATOM 373 CG LEU A 28 -4.041 5.146 0.117 1.00 0.00 C ATOM 374 CD1 LEU A 28 -5.013 4.374 0.996 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.794 6.042 -0.856 1.00 0.00 C ATOM 376 H LEU A 28 -1.087 6.983 2.174 1.00 0.00 H ATOM 377 HA LEU A 28 -2.761 4.771 2.717 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.674 6.644 1.578 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.454 6.548 0.310 1.00 0.00 H ATOM 380 HG LEU A 28 -3.472 4.429 -0.459 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.963 4.886 1.017 1.00 0.00 H ATOM 382 HD12 LEU A 28 -4.617 4.308 1.999 1.00 0.00 H ATOM 383 HD13 LEU A 28 -5.148 3.380 0.596 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.615 6.520 -0.343 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.177 5.445 -1.671 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.124 6.794 -1.245 1.00 0.00 H ATOM 387 N ALA A 29 -0.632 4.384 0.215 1.00 0.00 N ATOM 388 CA ALA A 29 0.071 3.386 -0.580 1.00 0.00 C ATOM 389 C ALA A 29 0.716 2.330 0.311 1.00 0.00 C ATOM 390 O ALA A 29 0.494 1.133 0.132 1.00 0.00 O ATOM 391 CB ALA A 29 1.121 4.053 -1.456 1.00 0.00 C ATOM 392 H ALA A 29 -0.455 5.335 0.055 1.00 0.00 H ATOM 393 HA ALA A 29 -0.649 2.906 -1.226 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.360 5.026 -1.054 1.00 0.00 H ATOM 395 HB2 ALA A 29 2.013 3.443 -1.475 1.00 0.00 H ATOM 396 HB3 ALA A 29 0.737 4.161 -2.459 1.00 0.00 H ATOM 397 N ASN A 30 1.516 2.781 1.272 1.00 0.00 N ATOM 398 CA ASN A 30 2.195 1.873 2.190 1.00 0.00 C ATOM 399 C ASN A 30 1.186 1.088 3.023 1.00 0.00 C ATOM 400 O ASN A 30 1.457 -0.036 3.448 1.00 0.00 O ATOM 401 CB ASN A 30 3.134 2.655 3.111 1.00 0.00 C ATOM 402 CG ASN A 30 4.144 1.759 3.802 1.00 0.00 C ATOM 403 OD1 ASN A 30 5.038 1.204 3.163 1.00 0.00 O ATOM 404 ND2 ASN A 30 4.005 1.614 5.115 1.00 0.00 N ATOM 405 H ASN A 30 1.655 3.746 1.365 1.00 0.00 H ATOM 406 HA ASN A 30 2.777 1.180 1.602 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.673 3.388 2.528 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.551 3.160 3.866 1.00 0.00 H ATOM 409 HD21 ASN A 30 3.270 2.087 5.558 1.00 0.00 H ATOM 410 HD22 ASN A 30 4.645 1.041 5.587 1.00 0.00 H ATOM 411 N HIS A 31 0.021 1.686 3.251 1.00 0.00 N ATOM 412 CA HIS A 31 -1.029 1.042 4.031 1.00 0.00 C ATOM 413 C HIS A 31 -1.628 -0.136 3.269 1.00 0.00 C ATOM 414 O HIS A 31 -1.641 -1.264 3.761 1.00 0.00 O ATOM 415 CB HIS A 31 -2.125 2.049 4.380 1.00 0.00 C ATOM 416 CG HIS A 31 -3.461 1.419 4.627 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.805 0.829 5.824 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.542 1.291 3.821 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.039 0.363 5.744 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.509 0.631 4.539 1.00 0.00 N ATOM 421 H HIS A 31 -0.135 2.581 2.885 1.00 0.00 H ATOM 422 HA HIS A 31 -0.586 0.675 4.945 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.841 2.585 5.274 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.233 2.750 3.565 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.230 0.760 6.614 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.628 1.642 2.802 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.574 -0.149 6.530 1.00 0.00 H ATOM 428 N GLN A 32 -2.123 0.135 2.065 1.00 0.00 N ATOM 429 CA GLN A 32 -2.725 -0.903 1.236 1.00 0.00 C ATOM 430 C GLN A 32 -1.951 -2.212 1.355 1.00 0.00 C ATOM 431 O GLN A 32 -2.507 -3.293 1.162 1.00 0.00 O ATOM 432 CB GLN A 32 -2.770 -0.455 -0.226 1.00 0.00 C ATOM 433 CG GLN A 32 -3.893 0.524 -0.528 1.00 0.00 C ATOM 434 CD GLN A 32 -4.080 0.756 -2.014 1.00 0.00 C ATOM 435 OE1 GLN A 32 -4.066 -0.185 -2.808 1.00 0.00 O ATOM 436 NE2 GLN A 32 -4.258 2.015 -2.399 1.00 0.00 N ATOM 437 H GLN A 32 -2.083 1.053 1.727 1.00 0.00 H ATOM 438 HA GLN A 32 -3.733 -1.062 1.585 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.832 0.019 -0.474 1.00 0.00 H ATOM 440 HB3 GLN A 32 -2.901 -1.324 -0.853 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.814 0.131 -0.122 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.667 1.468 -0.056 1.00 0.00 H ATOM 443 HE21 GLN A 32 -4.257 2.713 -1.711 1.00 0.00 H ATOM 444 HE22 GLN A 32 -4.381 2.194 -3.354 1.00 0.00 H ATOM 445 N ARG A 33 -0.665 -2.106 1.675 1.00 0.00 N ATOM 446 CA ARG A 33 0.185 -3.282 1.818 1.00 0.00 C ATOM 447 C ARG A 33 -0.479 -4.328 2.709 1.00 0.00 C ATOM 448 O ARG A 33 -0.525 -5.510 2.366 1.00 0.00 O ATOM 449 CB ARG A 33 1.543 -2.887 2.403 1.00 0.00 C ATOM 450 CG ARG A 33 2.401 -2.070 1.451 1.00 0.00 C ATOM 451 CD ARG A 33 2.928 -2.921 0.306 1.00 0.00 C ATOM 452 NE ARG A 33 4.051 -3.760 0.719 1.00 0.00 N ATOM 453 CZ ARG A 33 5.246 -3.280 1.043 1.00 0.00 C ATOM 454 NH1 ARG A 33 5.473 -1.974 1.003 1.00 0.00 N ATOM 455 NH2 ARG A 33 6.217 -4.107 1.409 1.00 0.00 N ATOM 456 H ARG A 33 -0.279 -1.217 1.817 1.00 0.00 H ATOM 457 HA ARG A 33 0.335 -3.705 0.836 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.381 -2.304 3.297 1.00 0.00 H ATOM 459 HB3 ARG A 33 2.084 -3.785 2.661 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.806 -1.267 1.043 1.00 0.00 H ATOM 461 HG3 ARG A 33 3.237 -1.660 1.997 1.00 0.00 H ATOM 462 HD2 ARG A 33 2.130 -3.555 -0.051 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.252 -2.268 -0.490 1.00 0.00 H ATOM 464 HE ARG A 33 3.905 -4.728 0.755 1.00 0.00 H ATOM 465 HH11 ARG A 33 4.743 -1.349 0.728 1.00 0.00 H ATOM 466 HH12 ARG A 33 6.374 -1.615 1.248 1.00 0.00 H ATOM 467 HH21 ARG A 33 6.050 -5.091 1.440 1.00 0.00 H ATOM 468 HH22 ARG A 33 7.116 -3.745 1.652 1.00 0.00 H ATOM 469 N ILE A 34 -0.992 -3.885 3.852 1.00 0.00 N ATOM 470 CA ILE A 34 -1.654 -4.783 4.790 1.00 0.00 C ATOM 471 C ILE A 34 -2.718 -5.622 4.091 1.00 0.00 C ATOM 472 O ILE A 34 -3.070 -6.708 4.553 1.00 0.00 O ATOM 473 CB ILE A 34 -2.308 -4.005 5.947 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.477 -3.164 5.429 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.280 -3.123 6.640 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.553 -2.923 6.464 1.00 0.00 C ATOM 477 H ILE A 34 -0.924 -2.932 4.068 1.00 0.00 H ATOM 478 HA ILE A 34 -0.905 -5.443 5.204 1.00 0.00 H ATOM 479 HB ILE A 34 -2.678 -4.719 6.667 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.106 -2.204 5.107 1.00 0.00 H ATOM 481 HG13 ILE A 34 -3.930 -3.671 4.589 1.00 0.00 H ATOM 482 HG21 ILE A 34 -1.682 -2.127 6.759 1.00 0.00 H ATOM 483 HG22 ILE A 34 -1.049 -3.535 7.611 1.00 0.00 H ATOM 484 HG23 ILE A 34 -0.382 -3.080 6.044 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.236 -2.140 7.138 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.466 -2.624 5.971 1.00 0.00 H ATOM 487 HD13 ILE A 34 -4.725 -3.830 7.024 1.00 0.00 H ATOM 488 N HIS A 35 -3.226 -5.112 2.973 1.00 0.00 N ATOM 489 CA HIS A 35 -4.249 -5.816 2.208 1.00 0.00 C ATOM 490 C HIS A 35 -3.615 -6.818 1.248 1.00 0.00 C ATOM 491 O HIS A 35 -3.714 -8.030 1.444 1.00 0.00 O ATOM 492 CB HIS A 35 -5.108 -4.820 1.429 1.00 0.00 C ATOM 493 CG HIS A 35 -5.877 -3.879 2.305 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.589 -4.293 3.411 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.041 -2.538 2.234 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.160 -3.247 3.981 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.842 -2.169 3.286 1.00 0.00 N ATOM 498 H HIS A 35 -2.905 -4.243 2.656 1.00 0.00 H ATOM 499 HA HIS A 35 -4.875 -6.351 2.905 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.471 -4.229 0.787 1.00 0.00 H ATOM 501 HB3 HIS A 35 -5.818 -5.364 0.822 1.00 0.00 H ATOM 502 HD1 HIS A 35 -6.666 -5.216 3.729 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.621 -1.878 1.487 1.00 0.00 H ATOM 504 HE1 HIS A 35 -7.779 -3.268 4.865 1.00 0.00 H ATOM 505 N THR A 36 -2.965 -6.305 0.208 1.00 0.00 N ATOM 506 CA THR A 36 -2.317 -7.155 -0.784 1.00 0.00 C ATOM 507 C THR A 36 -3.134 -8.414 -1.046 1.00 0.00 C ATOM 508 O THR A 36 -2.585 -9.509 -1.164 1.00 0.00 O ATOM 509 CB THR A 36 -0.900 -7.560 -0.336 1.00 0.00 C ATOM 510 OG1 THR A 36 -0.925 -8.008 1.024 1.00 0.00 O ATOM 511 CG2 THR A 36 0.066 -6.393 -0.473 1.00 0.00 C ATOM 512 H THR A 36 -2.921 -5.332 0.106 1.00 0.00 H ATOM 513 HA THR A 36 -2.235 -6.593 -1.702 1.00 0.00 H ATOM 514 HB THR A 36 -0.557 -8.368 -0.967 1.00 0.00 H ATOM 515 HG1 THR A 36 -0.037 -7.973 1.389 1.00 0.00 H ATOM 516 HG21 THR A 36 0.775 -6.416 0.340 1.00 0.00 H ATOM 517 HG22 THR A 36 -0.485 -5.465 -0.443 1.00 0.00 H ATOM 518 HG23 THR A 36 0.592 -6.470 -1.413 1.00 0.00 H ATOM 519 N GLY A 37 -4.451 -8.252 -1.138 1.00 0.00 N ATOM 520 CA GLY A 37 -5.323 -9.385 -1.387 1.00 0.00 C ATOM 521 C GLY A 37 -5.625 -10.172 -0.128 1.00 0.00 C ATOM 522 O GLY A 37 -4.796 -10.249 0.779 1.00 0.00 O ATOM 523 H GLY A 37 -4.833 -7.355 -1.036 1.00 0.00 H ATOM 524 HA2 GLY A 37 -6.251 -9.026 -1.807 1.00 0.00 H ATOM 525 HA3 GLY A 37 -4.847 -10.041 -2.102 1.00 0.00 H ATOM 526 N VAL A 38 -6.817 -10.758 -0.069 1.00 0.00 N ATOM 527 CA VAL A 38 -7.227 -11.543 1.089 1.00 0.00 C ATOM 528 C VAL A 38 -6.409 -12.824 1.202 1.00 0.00 C ATOM 529 O VAL A 38 -5.842 -13.301 0.219 1.00 0.00 O ATOM 530 CB VAL A 38 -8.722 -11.905 1.020 1.00 0.00 C ATOM 531 CG1 VAL A 38 -9.576 -10.647 0.993 1.00 0.00 C ATOM 532 CG2 VAL A 38 -9.004 -12.777 -0.194 1.00 0.00 C ATOM 533 H VAL A 38 -7.435 -10.661 -0.824 1.00 0.00 H ATOM 534 HA VAL A 38 -7.064 -10.943 1.973 1.00 0.00 H ATOM 535 HB VAL A 38 -8.977 -12.467 1.907 1.00 0.00 H ATOM 536 HG11 VAL A 38 -10.609 -10.917 0.828 1.00 0.00 H ATOM 537 HG12 VAL A 38 -9.485 -10.128 1.936 1.00 0.00 H ATOM 538 HG13 VAL A 38 -9.242 -10.002 0.193 1.00 0.00 H ATOM 539 HG21 VAL A 38 -9.507 -12.191 -0.949 1.00 0.00 H ATOM 540 HG22 VAL A 38 -8.072 -13.152 -0.591 1.00 0.00 H ATOM 541 HG23 VAL A 38 -9.632 -13.607 0.095 1.00 0.00 H ATOM 542 N LYS A 39 -6.353 -13.379 2.408 1.00 0.00 N ATOM 543 CA LYS A 39 -5.607 -14.608 2.652 1.00 0.00 C ATOM 544 C LYS A 39 -5.697 -15.546 1.452 1.00 0.00 C ATOM 545 O LYS A 39 -6.720 -15.625 0.771 1.00 0.00 O ATOM 546 CB LYS A 39 -6.136 -15.311 3.904 1.00 0.00 C ATOM 547 CG LYS A 39 -7.436 -16.062 3.676 1.00 0.00 C ATOM 548 CD LYS A 39 -8.623 -15.114 3.608 1.00 0.00 C ATOM 549 CE LYS A 39 -9.910 -15.856 3.279 1.00 0.00 C ATOM 550 NZ LYS A 39 -10.069 -16.066 1.814 1.00 0.00 N ATOM 551 H LYS A 39 -6.827 -12.952 3.153 1.00 0.00 H ATOM 552 HA LYS A 39 -4.572 -14.342 2.808 1.00 0.00 H ATOM 553 HB2 LYS A 39 -5.393 -16.016 4.247 1.00 0.00 H ATOM 554 HB3 LYS A 39 -6.302 -14.572 4.674 1.00 0.00 H ATOM 555 HG2 LYS A 39 -7.370 -16.605 2.745 1.00 0.00 H ATOM 556 HG3 LYS A 39 -7.588 -16.756 4.490 1.00 0.00 H ATOM 557 HD2 LYS A 39 -8.737 -14.625 4.564 1.00 0.00 H ATOM 558 HD3 LYS A 39 -8.438 -14.374 2.842 1.00 0.00 H ATOM 559 HE2 LYS A 39 -9.893 -16.815 3.772 1.00 0.00 H ATOM 560 HE3 LYS A 39 -10.746 -15.277 3.645 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -9.261 -16.603 1.439 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -10.120 -15.150 1.325 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -10.943 -16.597 1.622 1.00 0.00 H ATOM 564 N PRO A 40 -4.603 -16.275 1.187 1.00 0.00 N ATOM 565 CA PRO A 40 -4.535 -17.223 0.071 1.00 0.00 C ATOM 566 C PRO A 40 -5.416 -18.447 0.294 1.00 0.00 C ATOM 567 O PRO A 40 -6.150 -18.867 -0.600 1.00 0.00 O ATOM 568 CB PRO A 40 -3.059 -17.626 0.037 1.00 0.00 C ATOM 569 CG PRO A 40 -2.575 -17.408 1.429 1.00 0.00 C ATOM 570 CD PRO A 40 -3.348 -16.232 1.957 1.00 0.00 C ATOM 571 HA PRO A 40 -4.803 -16.754 -0.865 1.00 0.00 H ATOM 572 HB2 PRO A 40 -2.973 -18.664 -0.254 1.00 0.00 H ATOM 573 HB3 PRO A 40 -2.528 -17.004 -0.668 1.00 0.00 H ATOM 574 HG2 PRO A 40 -2.770 -18.285 2.027 1.00 0.00 H ATOM 575 HG3 PRO A 40 -1.518 -17.187 1.419 1.00 0.00 H ATOM 576 HD2 PRO A 40 -3.540 -16.349 3.013 1.00 0.00 H ATOM 577 HD3 PRO A 40 -2.813 -15.313 1.768 1.00 0.00 H ATOM 578 N SER A 41 -5.339 -19.015 1.494 1.00 0.00 N ATOM 579 CA SER A 41 -6.128 -20.193 1.834 1.00 0.00 C ATOM 580 C SER A 41 -5.758 -21.371 0.939 1.00 0.00 C ATOM 581 O SER A 41 -6.620 -22.144 0.522 1.00 0.00 O ATOM 582 CB SER A 41 -7.622 -19.888 1.704 1.00 0.00 C ATOM 583 OG SER A 41 -8.399 -20.825 2.429 1.00 0.00 O ATOM 584 H SER A 41 -4.736 -18.633 2.165 1.00 0.00 H ATOM 585 HA SER A 41 -5.911 -20.453 2.859 1.00 0.00 H ATOM 586 HB2 SER A 41 -7.820 -18.899 2.089 1.00 0.00 H ATOM 587 HB3 SER A 41 -7.906 -19.932 0.662 1.00 0.00 H ATOM 588 HG SER A 41 -9.324 -20.572 2.391 1.00 0.00 H ATOM 589 N GLY A 42 -4.468 -21.502 0.646 1.00 0.00 N ATOM 590 CA GLY A 42 -4.005 -22.588 -0.198 1.00 0.00 C ATOM 591 C GLY A 42 -3.435 -23.742 0.603 1.00 0.00 C ATOM 592 O GLY A 42 -4.159 -24.626 1.061 1.00 0.00 O ATOM 593 H GLY A 42 -3.825 -20.856 1.007 1.00 0.00 H ATOM 594 HA2 GLY A 42 -4.833 -22.948 -0.789 1.00 0.00 H ATOM 595 HA3 GLY A 42 -3.239 -22.212 -0.860 1.00 0.00 H ATOM 596 N PRO A 43 -2.105 -23.745 0.780 1.00 0.00 N ATOM 597 CA PRO A 43 -1.408 -24.794 1.530 1.00 0.00 C ATOM 598 C PRO A 43 -1.706 -24.734 3.025 1.00 0.00 C ATOM 599 O PRO A 43 -2.028 -23.673 3.561 1.00 0.00 O ATOM 600 CB PRO A 43 0.070 -24.496 1.267 1.00 0.00 C ATOM 601 CG PRO A 43 0.114 -23.039 0.961 1.00 0.00 C ATOM 602 CD PRO A 43 -1.179 -22.723 0.263 1.00 0.00 C ATOM 603 HA PRO A 43 -1.652 -25.778 1.156 1.00 0.00 H ATOM 604 HB2 PRO A 43 0.650 -24.734 2.148 1.00 0.00 H ATOM 605 HB3 PRO A 43 0.416 -25.086 0.432 1.00 0.00 H ATOM 606 HG2 PRO A 43 0.194 -22.474 1.877 1.00 0.00 H ATOM 607 HG3 PRO A 43 0.951 -22.826 0.313 1.00 0.00 H ATOM 608 HD2 PRO A 43 -1.516 -21.730 0.523 1.00 0.00 H ATOM 609 HD3 PRO A 43 -1.063 -22.816 -0.807 1.00 0.00 H ATOM 610 N SER A 44 -1.597 -25.878 3.692 1.00 0.00 N ATOM 611 CA SER A 44 -1.858 -25.955 5.125 1.00 0.00 C ATOM 612 C SER A 44 -0.687 -26.605 5.856 1.00 0.00 C ATOM 613 O SER A 44 -0.863 -27.572 6.597 1.00 0.00 O ATOM 614 CB SER A 44 -3.141 -26.746 5.389 1.00 0.00 C ATOM 615 OG SER A 44 -4.286 -25.926 5.234 1.00 0.00 O ATOM 616 H SER A 44 -1.337 -26.690 3.209 1.00 0.00 H ATOM 617 HA SER A 44 -1.983 -24.948 5.494 1.00 0.00 H ATOM 618 HB2 SER A 44 -3.204 -27.568 4.692 1.00 0.00 H ATOM 619 HB3 SER A 44 -3.122 -27.130 6.398 1.00 0.00 H ATOM 620 HG SER A 44 -4.101 -25.235 4.593 1.00 0.00 H ATOM 621 N SER A 45 0.509 -26.066 5.642 1.00 0.00 N ATOM 622 CA SER A 45 1.711 -26.594 6.276 1.00 0.00 C ATOM 623 C SER A 45 1.871 -26.035 7.687 1.00 0.00 C ATOM 624 O SER A 45 1.994 -26.785 8.654 1.00 0.00 O ATOM 625 CB SER A 45 2.946 -26.257 5.439 1.00 0.00 C ATOM 626 OG SER A 45 4.042 -27.082 5.792 1.00 0.00 O ATOM 627 H SER A 45 0.585 -25.295 5.040 1.00 0.00 H ATOM 628 HA SER A 45 1.609 -27.667 6.336 1.00 0.00 H ATOM 629 HB2 SER A 45 2.721 -26.406 4.394 1.00 0.00 H ATOM 630 HB3 SER A 45 3.219 -25.225 5.605 1.00 0.00 H ATOM 631 HG SER A 45 3.955 -27.934 5.358 1.00 0.00 H ATOM 632 N GLY A 46 1.868 -24.710 7.795 1.00 0.00 N ATOM 633 CA GLY A 46 2.013 -24.071 9.091 1.00 0.00 C ATOM 634 C GLY A 46 1.357 -24.863 10.204 1.00 0.00 C ATOM 635 O GLY A 46 2.067 -25.465 11.009 1.00 0.00 O ATOM 636 H GLY A 46 1.766 -24.161 6.990 1.00 0.00 H ATOM 637 HA2 GLY A 46 3.065 -23.963 9.310 1.00 0.00 H ATOM 638 HA3 GLY A 46 1.562 -23.091 9.048 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.205 -0.318 3.753 1.00 0.00 ZN