ATOM 1 N GLY A 1 -12.827 -7.828 -15.771 1.00 0.00 N ATOM 2 CA GLY A 1 -11.634 -6.965 -15.550 1.00 0.00 C ATOM 3 C GLY A 1 -10.729 -7.499 -14.458 1.00 0.00 C ATOM 4 O GLY A 1 -9.710 -8.130 -14.741 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.027 -8.387 -14.917 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.657 -8.477 -16.565 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.658 -7.240 -15.991 1.00 0.00 H ATOM 8 HA2 GLY A 1 -11.073 -6.903 -16.470 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.965 -5.975 -15.275 1.00 0.00 H ATOM 10 N SER A 2 -11.103 -7.247 -13.206 1.00 0.00 N ATOM 11 CA SER A 2 -10.323 -7.707 -12.062 1.00 0.00 C ATOM 12 C SER A 2 -8.848 -7.344 -12.213 1.00 0.00 C ATOM 13 O SER A 2 -8.054 -8.129 -12.730 1.00 0.00 O ATOM 14 CB SER A 2 -10.469 -9.220 -11.891 1.00 0.00 C ATOM 15 OG SER A 2 -10.422 -9.884 -13.142 1.00 0.00 O ATOM 16 H SER A 2 -11.926 -6.741 -13.049 1.00 0.00 H ATOM 17 HA SER A 2 -10.711 -7.218 -11.181 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.663 -9.590 -11.274 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.414 -9.438 -11.417 1.00 0.00 H ATOM 20 HG SER A 2 -9.509 -9.972 -13.425 1.00 0.00 H ATOM 21 N GLN A 3 -8.488 -6.151 -11.751 1.00 0.00 N ATOM 22 CA GLN A 3 -7.112 -5.688 -11.827 1.00 0.00 C ATOM 23 C GLN A 3 -6.510 -5.570 -10.433 1.00 0.00 C ATOM 24 O GLN A 3 -6.402 -4.475 -9.881 1.00 0.00 O ATOM 25 CB GLN A 3 -7.036 -4.340 -12.547 1.00 0.00 C ATOM 26 CG GLN A 3 -5.758 -4.165 -13.336 1.00 0.00 C ATOM 27 CD GLN A 3 -5.149 -2.786 -13.173 1.00 0.00 C ATOM 28 OE1 GLN A 3 -4.315 -2.562 -12.297 1.00 0.00 O ATOM 29 NE2 GLN A 3 -5.565 -1.853 -14.021 1.00 0.00 N ATOM 30 H GLN A 3 -9.161 -5.571 -11.345 1.00 0.00 H ATOM 31 HA GLN A 3 -6.548 -6.417 -12.388 1.00 0.00 H ATOM 32 HB2 GLN A 3 -7.868 -4.254 -13.233 1.00 0.00 H ATOM 33 HB3 GLN A 3 -7.096 -3.547 -11.816 1.00 0.00 H ATOM 34 HG2 GLN A 3 -5.047 -4.900 -12.996 1.00 0.00 H ATOM 35 HG3 GLN A 3 -5.976 -4.330 -14.379 1.00 0.00 H ATOM 36 HE21 GLN A 3 -6.233 -2.101 -14.694 1.00 0.00 H ATOM 37 HE22 GLN A 3 -5.188 -0.952 -13.940 1.00 0.00 H ATOM 38 N ILE A 4 -6.115 -6.706 -9.871 1.00 0.00 N ATOM 39 CA ILE A 4 -5.518 -6.734 -8.543 1.00 0.00 C ATOM 40 C ILE A 4 -4.003 -6.834 -8.644 1.00 0.00 C ATOM 41 O ILE A 4 -3.467 -7.630 -9.415 1.00 0.00 O ATOM 42 CB ILE A 4 -6.049 -7.918 -7.709 1.00 0.00 C ATOM 43 CG1 ILE A 4 -7.572 -7.843 -7.576 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.406 -7.966 -6.328 1.00 0.00 C ATOM 45 CD1 ILE A 4 -8.039 -6.685 -6.723 1.00 0.00 C ATOM 46 H ILE A 4 -6.222 -7.546 -10.364 1.00 0.00 H ATOM 47 HA ILE A 4 -5.779 -5.816 -8.038 1.00 0.00 H ATOM 48 HB ILE A 4 -5.779 -8.816 -8.222 1.00 0.00 H ATOM 49 HG12 ILE A 4 -8.011 -7.732 -8.555 1.00 0.00 H ATOM 50 HG13 ILE A 4 -7.932 -8.756 -7.125 1.00 0.00 H ATOM 51 HG21 ILE A 4 -5.850 -8.766 -5.756 1.00 0.00 H ATOM 52 HG22 ILE A 4 -5.571 -7.029 -5.818 1.00 0.00 H ATOM 53 HG23 ILE A 4 -4.348 -8.145 -6.430 1.00 0.00 H ATOM 54 HD11 ILE A 4 -7.180 -6.156 -6.336 1.00 0.00 H ATOM 55 HD12 ILE A 4 -8.630 -7.061 -5.900 1.00 0.00 H ATOM 56 HD13 ILE A 4 -8.638 -6.014 -7.321 1.00 0.00 H ATOM 57 N THR A 5 -3.328 -6.015 -7.861 1.00 0.00 N ATOM 58 CA THR A 5 -1.871 -5.985 -7.840 1.00 0.00 C ATOM 59 C THR A 5 -1.300 -7.362 -7.562 1.00 0.00 C ATOM 60 O THR A 5 -0.365 -7.815 -8.220 1.00 0.00 O ATOM 61 CB THR A 5 -1.385 -5.008 -6.774 1.00 0.00 C ATOM 62 OG1 THR A 5 -1.790 -5.436 -5.485 1.00 0.00 O ATOM 63 CG2 THR A 5 -1.897 -3.600 -6.972 1.00 0.00 C ATOM 64 H THR A 5 -3.825 -5.414 -7.279 1.00 0.00 H ATOM 65 HA THR A 5 -1.533 -5.660 -8.798 1.00 0.00 H ATOM 66 HB THR A 5 -0.306 -4.977 -6.794 1.00 0.00 H ATOM 67 HG1 THR A 5 -2.721 -5.671 -5.504 1.00 0.00 H ATOM 68 HG21 THR A 5 -2.933 -3.549 -6.670 1.00 0.00 H ATOM 69 HG22 THR A 5 -1.811 -3.329 -8.013 1.00 0.00 H ATOM 70 HG23 THR A 5 -1.314 -2.916 -6.372 1.00 0.00 H ATOM 71 N GLY A 6 -1.871 -8.001 -6.567 1.00 0.00 N ATOM 72 CA GLY A 6 -1.424 -9.323 -6.170 1.00 0.00 C ATOM 73 C GLY A 6 -0.598 -9.274 -4.906 1.00 0.00 C ATOM 74 O GLY A 6 -0.944 -9.887 -3.896 1.00 0.00 O ATOM 75 H GLY A 6 -2.600 -7.562 -6.088 1.00 0.00 H ATOM 76 HA2 GLY A 6 -2.283 -9.956 -6.010 1.00 0.00 H ATOM 77 HA3 GLY A 6 -0.818 -9.737 -6.962 1.00 0.00 H ATOM 78 N THR A 7 0.493 -8.526 -4.968 1.00 0.00 N ATOM 79 CA THR A 7 1.386 -8.365 -3.834 1.00 0.00 C ATOM 80 C THR A 7 0.872 -7.275 -2.899 1.00 0.00 C ATOM 81 O THR A 7 0.874 -7.436 -1.679 1.00 0.00 O ATOM 82 CB THR A 7 2.788 -8.008 -4.320 1.00 0.00 C ATOM 83 OG1 THR A 7 3.258 -8.965 -5.256 1.00 0.00 O ATOM 84 CG2 THR A 7 3.800 -7.915 -3.202 1.00 0.00 C ATOM 85 H THR A 7 0.699 -8.062 -5.802 1.00 0.00 H ATOM 86 HA THR A 7 1.422 -9.299 -3.299 1.00 0.00 H ATOM 87 HB THR A 7 2.750 -7.045 -4.812 1.00 0.00 H ATOM 88 HG1 THR A 7 3.630 -9.718 -4.789 1.00 0.00 H ATOM 89 HG21 THR A 7 3.360 -8.288 -2.290 1.00 0.00 H ATOM 90 HG22 THR A 7 4.092 -6.885 -3.068 1.00 0.00 H ATOM 91 HG23 THR A 7 4.667 -8.507 -3.453 1.00 0.00 H ATOM 92 N CYS A 8 0.456 -6.155 -3.482 1.00 0.00 N ATOM 93 CA CYS A 8 -0.033 -5.033 -2.699 1.00 0.00 C ATOM 94 C CYS A 8 -1.419 -5.325 -2.161 1.00 0.00 C ATOM 95 O CYS A 8 -2.308 -5.725 -2.912 1.00 0.00 O ATOM 96 CB CYS A 8 -0.106 -3.766 -3.539 1.00 0.00 C ATOM 97 SG CYS A 8 1.405 -3.397 -4.492 1.00 0.00 S ATOM 98 H CYS A 8 0.510 -6.084 -4.455 1.00 0.00 H ATOM 99 HA CYS A 8 0.632 -4.882 -1.887 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.929 -3.853 -4.218 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.288 -2.928 -2.884 1.00 0.00 H ATOM 102 N PRO A 9 -1.643 -5.109 -0.857 1.00 0.00 N ATOM 103 CA PRO A 9 -2.947 -5.338 -0.264 1.00 0.00 C ATOM 104 C PRO A 9 -4.002 -4.516 -0.979 1.00 0.00 C ATOM 105 O PRO A 9 -3.772 -3.364 -1.338 1.00 0.00 O ATOM 106 CB PRO A 9 -2.786 -4.876 1.184 1.00 0.00 C ATOM 107 CG PRO A 9 -1.324 -4.915 1.439 1.00 0.00 C ATOM 108 CD PRO A 9 -0.668 -4.608 0.127 1.00 0.00 C ATOM 109 HA PRO A 9 -3.220 -6.382 -0.291 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.174 -3.878 1.287 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.319 -5.547 1.842 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.062 -4.169 2.173 1.00 0.00 H ATOM 113 HG3 PRO A 9 -1.039 -5.898 1.778 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.519 -3.544 0.021 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.265 -5.133 0.045 1.00 0.00 H ATOM 116 N SER A 10 -5.151 -5.118 -1.190 1.00 0.00 N ATOM 117 CA SER A 10 -6.261 -4.459 -1.871 1.00 0.00 C ATOM 118 C SER A 10 -6.499 -3.060 -1.314 1.00 0.00 C ATOM 119 O SER A 10 -6.896 -2.137 -2.034 1.00 0.00 O ATOM 120 CB SER A 10 -7.534 -5.297 -1.744 1.00 0.00 C ATOM 121 OG SER A 10 -7.694 -5.789 -0.424 1.00 0.00 O ATOM 122 H SER A 10 -5.264 -6.028 -0.882 1.00 0.00 H ATOM 123 HA SER A 10 -5.998 -4.379 -2.905 1.00 0.00 H ATOM 124 HB2 SER A 10 -8.390 -4.687 -1.992 1.00 0.00 H ATOM 125 HB3 SER A 10 -7.480 -6.135 -2.423 1.00 0.00 H ATOM 126 HG SER A 10 -7.421 -5.117 0.205 1.00 0.00 H ATOM 127 N VAL A 11 -6.249 -2.914 -0.025 1.00 0.00 N ATOM 128 CA VAL A 11 -6.430 -1.635 0.642 1.00 0.00 C ATOM 129 C VAL A 11 -5.574 -0.570 -0.017 1.00 0.00 C ATOM 130 O VAL A 11 -5.915 0.612 0.004 1.00 0.00 O ATOM 131 CB VAL A 11 -6.092 -1.684 2.149 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.228 -2.320 2.936 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.775 -2.408 2.418 1.00 0.00 C ATOM 134 H VAL A 11 -5.941 -3.682 0.478 1.00 0.00 H ATOM 135 HA VAL A 11 -7.466 -1.356 0.537 1.00 0.00 H ATOM 136 HB VAL A 11 -5.984 -0.666 2.486 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.774 -1.551 3.462 1.00 0.00 H ATOM 138 HG12 VAL A 11 -6.824 -3.024 3.648 1.00 0.00 H ATOM 139 HG13 VAL A 11 -7.894 -2.834 2.258 1.00 0.00 H ATOM 140 HG21 VAL A 11 -3.988 -1.962 1.828 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.873 -3.450 2.162 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.529 -2.324 3.466 1.00 0.00 H ATOM 143 N CYS A 12 -4.469 -0.991 -0.616 1.00 0.00 N ATOM 144 CA CYS A 12 -3.591 -0.066 -1.292 1.00 0.00 C ATOM 145 C CYS A 12 -4.237 0.429 -2.574 1.00 0.00 C ATOM 146 O CYS A 12 -3.926 1.518 -3.056 1.00 0.00 O ATOM 147 CB CYS A 12 -2.249 -0.728 -1.583 1.00 0.00 C ATOM 148 SG CYS A 12 -1.157 -0.828 -0.135 1.00 0.00 S ATOM 149 H CYS A 12 -4.244 -1.942 -0.614 1.00 0.00 H ATOM 150 HA CYS A 12 -3.446 0.779 -0.634 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.419 -1.733 -1.939 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.740 -0.166 -2.344 1.00 0.00 H ATOM 153 N SER A 13 -5.176 -0.352 -3.099 1.00 0.00 N ATOM 154 CA SER A 13 -5.894 0.052 -4.289 1.00 0.00 C ATOM 155 C SER A 13 -6.788 1.213 -3.901 1.00 0.00 C ATOM 156 O SER A 13 -6.983 2.159 -4.666 1.00 0.00 O ATOM 157 CB SER A 13 -6.725 -1.105 -4.847 1.00 0.00 C ATOM 158 OG SER A 13 -6.826 -1.026 -6.258 1.00 0.00 O ATOM 159 H SER A 13 -5.413 -1.193 -2.656 1.00 0.00 H ATOM 160 HA SER A 13 -5.177 0.382 -5.027 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.256 -2.041 -4.585 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.718 -1.068 -4.424 1.00 0.00 H ATOM 163 HG SER A 13 -6.748 -1.905 -6.635 1.00 0.00 H ATOM 164 N GLY A 14 -7.301 1.142 -2.673 1.00 0.00 N ATOM 165 CA GLY A 14 -8.135 2.202 -2.160 1.00 0.00 C ATOM 166 C GLY A 14 -7.369 3.167 -1.269 1.00 0.00 C ATOM 167 O GLY A 14 -6.935 4.223 -1.729 1.00 0.00 O ATOM 168 H GLY A 14 -7.088 0.364 -2.106 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.560 2.748 -2.990 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.943 1.763 -1.593 1.00 0.00 H ATOM 171 N ASP A 15 -7.202 2.813 0.009 1.00 0.00 N ATOM 172 CA ASP A 15 -6.488 3.664 0.943 1.00 0.00 C ATOM 173 C ASP A 15 -4.986 3.522 0.825 1.00 0.00 C ATOM 174 O ASP A 15 -4.406 2.501 1.193 1.00 0.00 O ATOM 175 CB ASP A 15 -6.905 3.396 2.364 1.00 0.00 C ATOM 176 CG ASP A 15 -8.405 3.234 2.522 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.155 3.888 1.767 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.829 2.455 3.402 1.00 0.00 O ATOM 179 H ASP A 15 -7.545 1.957 0.325 1.00 0.00 H ATOM 180 HA ASP A 15 -6.747 4.684 0.702 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.420 2.500 2.700 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.581 4.228 2.960 1.00 0.00 H ATOM 183 N CYS A 16 -4.375 4.561 0.331 1.00 0.00 N ATOM 184 CA CYS A 16 -2.928 4.609 0.168 1.00 0.00 C ATOM 185 C CYS A 16 -2.224 4.998 1.463 1.00 0.00 C ATOM 186 O CYS A 16 -1.375 5.891 1.468 1.00 0.00 O ATOM 187 CB CYS A 16 -2.580 5.573 -0.962 1.00 0.00 C ATOM 188 SG CYS A 16 -0.838 5.549 -1.512 1.00 0.00 S ATOM 189 H CYS A 16 -4.914 5.337 0.092 1.00 0.00 H ATOM 190 HA CYS A 16 -2.601 3.617 -0.097 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.193 5.330 -1.806 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.809 6.580 -0.643 1.00 0.00 H ATOM 193 N TYR A 17 -2.576 4.341 2.561 1.00 0.00 N ATOM 194 CA TYR A 17 -1.957 4.663 3.843 1.00 0.00 C ATOM 195 C TYR A 17 -0.491 4.223 3.890 1.00 0.00 C ATOM 196 O TYR A 17 -0.059 3.356 3.130 1.00 0.00 O ATOM 197 CB TYR A 17 -2.698 4.083 5.067 1.00 0.00 C ATOM 198 CG TYR A 17 -3.684 2.955 4.849 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.323 1.802 4.167 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.967 3.014 5.397 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.193 0.758 4.031 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.852 1.965 5.254 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.460 0.837 4.573 1.00 0.00 C ATOM 204 OH TYR A 17 -6.332 -0.217 4.443 1.00 0.00 O ATOM 205 H TYR A 17 -3.261 3.658 2.504 1.00 0.00 H ATOM 206 HA TYR A 17 -1.976 5.739 3.923 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.967 3.698 5.746 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.217 4.885 5.555 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.344 1.721 3.736 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.275 3.897 5.934 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.873 -0.114 3.502 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.843 2.027 5.685 1.00 0.00 H ATOM 213 HH TYR A 17 -6.687 -0.446 5.305 1.00 0.00 H ATOM 214 N PRO A 18 0.290 4.850 4.793 1.00 0.00 N ATOM 215 CA PRO A 18 1.721 4.576 4.974 1.00 0.00 C ATOM 216 C PRO A 18 2.099 3.096 4.933 1.00 0.00 C ATOM 217 O PRO A 18 3.268 2.767 4.731 1.00 0.00 O ATOM 218 CB PRO A 18 2.002 5.137 6.364 1.00 0.00 C ATOM 219 CG PRO A 18 1.041 6.261 6.527 1.00 0.00 C ATOM 220 CD PRO A 18 -0.175 5.912 5.707 1.00 0.00 C ATOM 221 HA PRO A 18 2.316 5.112 4.250 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.839 4.367 7.105 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.024 5.482 6.416 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.771 6.363 7.568 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.486 7.176 6.164 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.969 5.551 6.341 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.503 6.773 5.150 1.00 0.00 H ATOM 228 N GLU A 19 1.137 2.202 5.137 1.00 0.00 N ATOM 229 CA GLU A 19 1.452 0.767 5.128 1.00 0.00 C ATOM 230 C GLU A 19 1.798 0.300 3.719 1.00 0.00 C ATOM 231 O GLU A 19 2.506 -0.691 3.538 1.00 0.00 O ATOM 232 CB GLU A 19 0.294 -0.079 5.688 1.00 0.00 C ATOM 233 CG GLU A 19 0.537 -0.574 7.104 1.00 0.00 C ATOM 234 CD GLU A 19 0.917 -2.041 7.152 1.00 0.00 C ATOM 235 OE1 GLU A 19 2.126 -2.344 7.080 1.00 0.00 O ATOM 236 OE2 GLU A 19 0.005 -2.888 7.258 1.00 0.00 O ATOM 237 H GLU A 19 0.217 2.502 5.309 1.00 0.00 H ATOM 238 HA GLU A 19 2.320 0.624 5.756 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.614 0.499 5.685 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.159 -0.942 5.052 1.00 0.00 H ATOM 241 HG2 GLU A 19 1.338 0.002 7.541 1.00 0.00 H ATOM 242 HG3 GLU A 19 -0.364 -0.431 7.682 1.00 0.00 H ATOM 243 N CYS A 20 1.283 1.011 2.729 1.00 0.00 N ATOM 244 CA CYS A 20 1.520 0.671 1.339 1.00 0.00 C ATOM 245 C CYS A 20 2.978 0.884 0.951 1.00 0.00 C ATOM 246 O CYS A 20 3.516 1.981 1.099 1.00 0.00 O ATOM 247 CB CYS A 20 0.624 1.528 0.456 1.00 0.00 C ATOM 248 SG CYS A 20 -1.132 1.078 0.554 1.00 0.00 S ATOM 249 H CYS A 20 0.715 1.776 2.942 1.00 0.00 H ATOM 250 HA CYS A 20 1.263 -0.367 1.197 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.716 2.562 0.753 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.935 1.423 -0.570 1.00 0.00 H ATOM 253 N PRO A 21 3.637 -0.165 0.428 1.00 0.00 N ATOM 254 CA PRO A 21 5.027 -0.071 0.004 1.00 0.00 C ATOM 255 C PRO A 21 5.178 0.778 -1.256 1.00 0.00 C ATOM 256 O PRO A 21 4.192 1.225 -1.842 1.00 0.00 O ATOM 257 CB PRO A 21 5.442 -1.521 -0.253 1.00 0.00 C ATOM 258 CG PRO A 21 4.176 -2.274 -0.472 1.00 0.00 C ATOM 259 CD PRO A 21 3.071 -1.508 0.211 1.00 0.00 C ATOM 260 HA PRO A 21 5.650 0.344 0.781 1.00 0.00 H ATOM 261 HB2 PRO A 21 6.080 -1.564 -1.123 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.977 -1.898 0.606 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.984 -2.347 -1.525 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.264 -3.262 -0.043 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.197 -1.457 -0.422 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.823 -1.975 1.153 1.00 0.00 H ATOM 267 N PRO A 22 6.425 1.016 -1.671 1.00 0.00 N ATOM 268 CA PRO A 22 6.744 1.821 -2.851 1.00 0.00 C ATOM 269 C PRO A 22 6.130 1.290 -4.145 1.00 0.00 C ATOM 270 O PRO A 22 6.374 0.156 -4.555 1.00 0.00 O ATOM 271 CB PRO A 22 8.280 1.763 -2.929 1.00 0.00 C ATOM 272 CG PRO A 22 8.717 1.390 -1.558 1.00 0.00 C ATOM 273 CD PRO A 22 7.629 0.519 -1.011 1.00 0.00 C ATOM 274 HA PRO A 22 6.433 2.845 -2.713 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.581 1.018 -3.652 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.672 2.728 -3.214 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.649 0.846 -1.604 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.828 2.277 -0.953 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.792 -0.503 -1.279 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.558 0.628 0.060 1.00 0.00 H ATOM 281 N GLY A 23 5.378 2.163 -4.800 1.00 0.00 N ATOM 282 CA GLY A 23 4.764 1.856 -6.078 1.00 0.00 C ATOM 283 C GLY A 23 3.483 1.056 -6.009 1.00 0.00 C ATOM 284 O GLY A 23 2.972 0.630 -7.045 1.00 0.00 O ATOM 285 H GLY A 23 5.278 3.051 -4.429 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.543 2.791 -6.573 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.483 1.332 -6.679 1.00 0.00 H ATOM 288 N CYS A 24 2.931 0.868 -4.818 1.00 0.00 N ATOM 289 CA CYS A 24 1.682 0.139 -4.705 1.00 0.00 C ATOM 290 C CYS A 24 0.504 1.074 -4.909 1.00 0.00 C ATOM 291 O CYS A 24 -0.550 0.666 -5.396 1.00 0.00 O ATOM 292 CB CYS A 24 1.562 -0.580 -3.364 1.00 0.00 C ATOM 293 SG CYS A 24 2.469 -2.155 -3.290 1.00 0.00 S ATOM 294 H CYS A 24 3.347 1.249 -4.014 1.00 0.00 H ATOM 295 HA CYS A 24 1.675 -0.593 -5.493 1.00 0.00 H ATOM 296 HB2 CYS A 24 1.948 0.059 -2.584 1.00 0.00 H ATOM 297 HB3 CYS A 24 0.520 -0.791 -3.168 1.00 0.00 H ATOM 298 N CYS A 25 0.671 2.317 -4.476 1.00 0.00 N ATOM 299 CA CYS A 25 -0.370 3.281 -4.545 1.00 0.00 C ATOM 300 C CYS A 25 0.166 4.710 -4.614 1.00 0.00 C ATOM 301 O CYS A 25 1.248 5.009 -4.106 1.00 0.00 O ATOM 302 CB CYS A 25 -1.190 3.081 -3.311 1.00 0.00 C ATOM 303 SG CYS A 25 -0.386 3.581 -1.745 1.00 0.00 S ATOM 304 H CYS A 25 1.475 2.563 -4.041 1.00 0.00 H ATOM 305 HA CYS A 25 -0.962 3.052 -5.421 1.00 0.00 H ATOM 306 HB2 CYS A 25 -2.112 3.607 -3.400 1.00 0.00 H ATOM 307 HB3 CYS A 25 -1.363 2.033 -3.250 1.00 0.00 H ATOM 308 N GLY A 26 -0.607 5.582 -5.248 1.00 0.00 N ATOM 309 CA GLY A 26 -0.226 6.964 -5.389 1.00 0.00 C ATOM 310 C GLY A 26 -1.174 7.718 -6.298 1.00 0.00 C ATOM 311 O GLY A 26 -0.922 7.852 -7.496 1.00 0.00 O ATOM 312 H GLY A 26 -1.455 5.287 -5.608 1.00 0.00 H ATOM 313 HA2 GLY A 26 -0.231 7.423 -4.417 1.00 0.00 H ATOM 314 HA3 GLY A 26 0.767 7.011 -5.800 1.00 0.00 H ATOM 315 N GLN A 27 -2.272 8.206 -5.730 1.00 0.00 N ATOM 316 CA GLN A 27 -3.267 8.945 -6.497 1.00 0.00 C ATOM 317 C GLN A 27 -3.553 10.298 -5.858 1.00 0.00 C ATOM 318 O GLN A 27 -4.530 10.457 -5.127 1.00 0.00 O ATOM 319 CB GLN A 27 -4.567 8.140 -6.609 1.00 0.00 C ATOM 320 CG GLN A 27 -4.541 7.088 -7.704 1.00 0.00 C ATOM 321 CD GLN A 27 -5.837 6.305 -7.790 1.00 0.00 C ATOM 322 OE1 GLN A 27 -6.431 5.954 -6.770 1.00 0.00 O ATOM 323 NE2 GLN A 27 -6.283 6.028 -9.009 1.00 0.00 N ATOM 324 H GLN A 27 -2.416 8.065 -4.771 1.00 0.00 H ATOM 325 HA GLN A 27 -2.869 9.106 -7.488 1.00 0.00 H ATOM 326 HB2 GLN A 27 -4.760 7.643 -5.669 1.00 0.00 H ATOM 327 HB3 GLN A 27 -5.375 8.821 -6.814 1.00 0.00 H ATOM 328 HG2 GLN A 27 -4.371 7.576 -8.653 1.00 0.00 H ATOM 329 HG3 GLN A 27 -3.733 6.398 -7.505 1.00 0.00 H ATOM 330 HE21 GLN A 27 -5.758 6.340 -9.776 1.00 0.00 H ATOM 331 HE22 GLN A 27 -7.120 5.524 -9.093 1.00 0.00 H ATOM 332 N VAL A 28 -2.695 11.272 -6.139 1.00 0.00 N ATOM 333 CA VAL A 28 -2.855 12.607 -5.593 1.00 0.00 C ATOM 334 C VAL A 28 -3.645 13.502 -6.545 1.00 0.00 C ATOM 335 O VAL A 28 -3.362 13.560 -7.742 1.00 0.00 O ATOM 336 CB VAL A 28 -1.491 13.257 -5.285 1.00 0.00 C ATOM 337 CG1 VAL A 28 -0.737 12.452 -4.236 1.00 0.00 C ATOM 338 CG2 VAL A 28 -0.650 13.420 -6.546 1.00 0.00 C ATOM 339 H VAL A 28 -1.937 11.088 -6.724 1.00 0.00 H ATOM 340 HA VAL A 28 -3.402 12.520 -4.667 1.00 0.00 H ATOM 341 HB VAL A 28 -1.677 14.234 -4.882 1.00 0.00 H ATOM 342 HG11 VAL A 28 -1.399 11.719 -3.799 1.00 0.00 H ATOM 343 HG12 VAL A 28 -0.377 13.116 -3.464 1.00 0.00 H ATOM 344 HG13 VAL A 28 0.101 11.950 -4.698 1.00 0.00 H ATOM 345 HG21 VAL A 28 -1.289 13.409 -7.415 1.00 0.00 H ATOM 346 HG22 VAL A 28 0.064 12.612 -6.612 1.00 0.00 H ATOM 347 HG23 VAL A 28 -0.121 14.361 -6.504 1.00 0.00 H ATOM 348 N ASN A 29 -4.641 14.195 -6.005 1.00 0.00 N ATOM 349 CA ASN A 29 -5.477 15.083 -6.802 1.00 0.00 C ATOM 350 C ASN A 29 -6.126 16.148 -5.924 1.00 0.00 C ATOM 351 O ASN A 29 -6.262 15.969 -4.714 1.00 0.00 O ATOM 352 CB ASN A 29 -6.553 14.283 -7.540 1.00 0.00 C ATOM 353 CG ASN A 29 -6.694 14.703 -8.991 1.00 0.00 C ATOM 354 OD1 ASN A 29 -5.849 15.423 -9.525 1.00 0.00 O ATOM 355 ND2 ASN A 29 -7.764 14.254 -9.637 1.00 0.00 N ATOM 356 H ASN A 29 -4.821 14.103 -5.046 1.00 0.00 H ATOM 357 HA ASN A 29 -4.843 15.571 -7.528 1.00 0.00 H ATOM 358 HB2 ASN A 29 -6.296 13.235 -7.513 1.00 0.00 H ATOM 359 HB3 ASN A 29 -7.504 14.429 -7.048 1.00 0.00 H ATOM 360 HD21 ASN A 29 -8.394 13.685 -9.148 1.00 0.00 H ATOM 361 HD22 ASN A 29 -7.879 14.510 -10.576 1.00 0.00 H ATOM 362 N LEU A 30 -6.524 17.257 -6.540 1.00 0.00 N ATOM 363 CA LEU A 30 -7.155 18.349 -5.809 1.00 0.00 C ATOM 364 C LEU A 30 -7.914 19.273 -6.758 1.00 0.00 C ATOM 365 O LEU A 30 -7.610 20.462 -6.860 1.00 0.00 O ATOM 366 CB LEU A 30 -6.102 19.143 -5.034 1.00 0.00 C ATOM 367 CG LEU A 30 -6.659 20.097 -3.975 1.00 0.00 C ATOM 368 CD1 LEU A 30 -6.445 19.532 -2.580 1.00 0.00 C ATOM 369 CD2 LEU A 30 -6.015 21.470 -4.100 1.00 0.00 C ATOM 370 H LEU A 30 -6.387 17.342 -7.507 1.00 0.00 H ATOM 371 HA LEU A 30 -7.855 17.918 -5.110 1.00 0.00 H ATOM 372 HB2 LEU A 30 -5.441 18.440 -4.547 1.00 0.00 H ATOM 373 HB3 LEU A 30 -5.526 19.720 -5.742 1.00 0.00 H ATOM 374 HG LEU A 30 -7.722 20.212 -4.128 1.00 0.00 H ATOM 375 HD11 LEU A 30 -5.390 19.363 -2.417 1.00 0.00 H ATOM 376 HD12 LEU A 30 -6.978 18.597 -2.483 1.00 0.00 H ATOM 377 HD13 LEU A 30 -6.814 20.234 -1.845 1.00 0.00 H ATOM 378 HD21 LEU A 30 -6.212 22.043 -3.207 1.00 0.00 H ATOM 379 HD22 LEU A 30 -6.424 21.984 -4.957 1.00 0.00 H ATOM 380 HD23 LEU A 30 -4.948 21.356 -4.225 1.00 0.00 H ATOM 381 N ASN A 31 -8.903 18.718 -7.452 1.00 0.00 N ATOM 382 CA ASN A 31 -9.706 19.493 -8.391 1.00 0.00 C ATOM 383 C ASN A 31 -10.823 18.641 -8.984 1.00 0.00 C ATOM 384 O ASN A 31 -10.585 17.996 -10.027 1.00 0.00 O ATOM 385 CB ASN A 31 -8.823 20.048 -9.511 1.00 0.00 C ATOM 386 CG ASN A 31 -9.517 21.133 -10.310 1.00 0.00 C ATOM 387 OD1 ASN A 31 -10.521 20.882 -10.977 1.00 0.00 O ATOM 388 ND2 ASN A 31 -8.984 22.347 -10.246 1.00 0.00 N ATOM 389 OXT ASN A 31 -11.927 18.626 -8.400 1.00 0.00 O ATOM 390 H ASN A 31 -9.098 17.766 -7.328 1.00 0.00 H ATOM 391 HA ASN A 31 -10.145 20.317 -7.849 1.00 0.00 H ATOM 392 HB2 ASN A 31 -7.924 20.464 -9.079 1.00 0.00 H ATOM 393 HB3 ASN A 31 -8.556 19.245 -10.182 1.00 0.00 H ATOM 394 HD21 ASN A 31 -8.185 22.474 -9.695 1.00 0.00 H ATOM 395 HD22 ASN A 31 -9.413 23.067 -10.754 1.00 0.00 H TER 396 ASN A 31