ATOM 1 N GLY A 1 10.748 -17.520 -0.777 1.00 0.00 N ATOM 2 CA GLY A 1 10.314 -16.694 -1.937 1.00 0.00 C ATOM 3 C GLY A 1 8.821 -16.426 -1.932 1.00 0.00 C ATOM 4 O GLY A 1 8.387 -15.296 -1.708 1.00 0.00 O ATOM 5 H1 GLY A 1 11.046 -16.906 0.008 1.00 0.00 H ATOM 6 H2 GLY A 1 11.546 -18.127 -1.050 1.00 0.00 H ATOM 7 H3 GLY A 1 9.964 -18.123 -0.453 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.836 -15.751 -1.909 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.572 -17.211 -2.850 1.00 0.00 H ATOM 10 N SER A 2 8.034 -17.469 -2.180 1.00 0.00 N ATOM 11 CA SER A 2 6.580 -17.345 -2.203 1.00 0.00 C ATOM 12 C SER A 2 6.137 -16.282 -3.206 1.00 0.00 C ATOM 13 O SER A 2 6.095 -15.093 -2.886 1.00 0.00 O ATOM 14 CB SER A 2 6.048 -16.999 -0.811 1.00 0.00 C ATOM 15 OG SER A 2 7.099 -16.907 0.135 1.00 0.00 O ATOM 16 H SER A 2 8.442 -18.344 -2.351 1.00 0.00 H ATOM 17 HA SER A 2 6.173 -18.299 -2.504 1.00 0.00 H ATOM 18 HB2 SER A 2 5.533 -16.051 -0.852 1.00 0.00 H ATOM 19 HB3 SER A 2 5.359 -17.768 -0.491 1.00 0.00 H ATOM 20 HG SER A 2 6.931 -17.510 0.861 1.00 0.00 H ATOM 21 N GLN A 3 5.807 -16.716 -4.418 1.00 0.00 N ATOM 22 CA GLN A 3 5.368 -15.809 -5.464 1.00 0.00 C ATOM 23 C GLN A 3 3.902 -16.060 -5.808 1.00 0.00 C ATOM 24 O GLN A 3 3.508 -17.192 -6.090 1.00 0.00 O ATOM 25 CB GLN A 3 6.242 -15.987 -6.705 1.00 0.00 C ATOM 26 CG GLN A 3 5.798 -15.149 -7.887 1.00 0.00 C ATOM 27 CD GLN A 3 6.912 -14.921 -8.891 1.00 0.00 C ATOM 28 OE1 GLN A 3 7.470 -13.827 -8.979 1.00 0.00 O ATOM 29 NE2 GLN A 3 7.242 -15.956 -9.654 1.00 0.00 N ATOM 30 H GLN A 3 5.860 -17.671 -4.614 1.00 0.00 H ATOM 31 HA GLN A 3 5.474 -14.798 -5.098 1.00 0.00 H ATOM 32 HB2 GLN A 3 7.257 -15.712 -6.458 1.00 0.00 H ATOM 33 HB3 GLN A 3 6.222 -17.026 -7.000 1.00 0.00 H ATOM 34 HG2 GLN A 3 4.985 -15.657 -8.382 1.00 0.00 H ATOM 35 HG3 GLN A 3 5.457 -14.192 -7.522 1.00 0.00 H ATOM 36 HE21 GLN A 3 6.755 -16.797 -9.528 1.00 0.00 H ATOM 37 HE22 GLN A 3 7.959 -15.837 -10.311 1.00 0.00 H ATOM 38 N ILE A 4 3.097 -15.002 -5.779 1.00 0.00 N ATOM 39 CA ILE A 4 1.683 -15.111 -6.084 1.00 0.00 C ATOM 40 C ILE A 4 1.123 -13.774 -6.556 1.00 0.00 C ATOM 41 O ILE A 4 1.613 -12.713 -6.169 1.00 0.00 O ATOM 42 CB ILE A 4 0.864 -15.589 -4.865 1.00 0.00 C ATOM 43 CG1 ILE A 4 1.533 -15.204 -3.539 1.00 0.00 C ATOM 44 CG2 ILE A 4 0.643 -17.093 -4.931 1.00 0.00 C ATOM 45 CD1 ILE A 4 1.393 -13.735 -3.195 1.00 0.00 C ATOM 46 H ILE A 4 3.462 -14.127 -5.549 1.00 0.00 H ATOM 47 HA ILE A 4 1.568 -15.837 -6.875 1.00 0.00 H ATOM 48 HB ILE A 4 -0.095 -15.112 -4.917 1.00 0.00 H ATOM 49 HG12 ILE A 4 1.077 -15.771 -2.740 1.00 0.00 H ATOM 50 HG13 ILE A 4 2.585 -15.441 -3.582 1.00 0.00 H ATOM 51 HG21 ILE A 4 1.571 -17.603 -4.716 1.00 0.00 H ATOM 52 HG22 ILE A 4 0.304 -17.364 -5.919 1.00 0.00 H ATOM 53 HG23 ILE A 4 -0.102 -17.379 -4.202 1.00 0.00 H ATOM 54 HD11 ILE A 4 2.351 -13.341 -2.891 1.00 0.00 H ATOM 55 HD12 ILE A 4 0.686 -13.622 -2.387 1.00 0.00 H ATOM 56 HD13 ILE A 4 1.037 -13.193 -4.061 1.00 0.00 H ATOM 57 N THR A 5 0.089 -13.830 -7.391 1.00 0.00 N ATOM 58 CA THR A 5 -0.537 -12.619 -7.909 1.00 0.00 C ATOM 59 C THR A 5 -1.175 -11.816 -6.780 1.00 0.00 C ATOM 60 O THR A 5 -1.899 -12.364 -5.947 1.00 0.00 O ATOM 61 CB THR A 5 -1.593 -12.968 -8.959 1.00 0.00 C ATOM 62 OG1 THR A 5 -2.332 -14.116 -8.572 1.00 0.00 O ATOM 63 CG2 THR A 5 -1.007 -13.233 -10.329 1.00 0.00 C ATOM 64 H THR A 5 -0.260 -14.703 -7.662 1.00 0.00 H ATOM 65 HA THR A 5 0.233 -12.020 -8.370 1.00 0.00 H ATOM 66 HB THR A 5 -2.281 -12.139 -9.050 1.00 0.00 H ATOM 67 HG1 THR A 5 -1.836 -14.909 -8.788 1.00 0.00 H ATOM 68 HG21 THR A 5 -0.079 -12.692 -10.434 1.00 0.00 H ATOM 69 HG22 THR A 5 -1.703 -12.905 -11.088 1.00 0.00 H ATOM 70 HG23 THR A 5 -0.822 -14.291 -10.444 1.00 0.00 H ATOM 71 N GLY A 6 -0.900 -10.517 -6.754 1.00 0.00 N ATOM 72 CA GLY A 6 -1.454 -9.663 -5.720 1.00 0.00 C ATOM 73 C GLY A 6 -0.496 -9.466 -4.563 1.00 0.00 C ATOM 74 O GLY A 6 -0.676 -10.048 -3.494 1.00 0.00 O ATOM 75 H GLY A 6 -0.315 -10.135 -7.441 1.00 0.00 H ATOM 76 HA2 GLY A 6 -1.686 -8.699 -6.150 1.00 0.00 H ATOM 77 HA3 GLY A 6 -2.364 -10.108 -5.349 1.00 0.00 H ATOM 78 N THR A 7 0.527 -8.645 -4.777 1.00 0.00 N ATOM 79 CA THR A 7 1.516 -8.376 -3.751 1.00 0.00 C ATOM 80 C THR A 7 1.050 -7.257 -2.837 1.00 0.00 C ATOM 81 O THR A 7 1.045 -7.400 -1.615 1.00 0.00 O ATOM 82 CB THR A 7 2.851 -8.004 -4.395 1.00 0.00 C ATOM 83 OG1 THR A 7 3.218 -8.958 -5.375 1.00 0.00 O ATOM 84 CG2 THR A 7 3.983 -7.905 -3.402 1.00 0.00 C ATOM 85 H THR A 7 0.622 -8.212 -5.647 1.00 0.00 H ATOM 86 HA THR A 7 1.645 -9.273 -3.169 1.00 0.00 H ATOM 87 HB THR A 7 2.750 -7.043 -4.879 1.00 0.00 H ATOM 88 HG1 THR A 7 3.215 -8.545 -6.243 1.00 0.00 H ATOM 89 HG21 THR A 7 4.395 -8.888 -3.229 1.00 0.00 H ATOM 90 HG22 THR A 7 3.611 -7.503 -2.473 1.00 0.00 H ATOM 91 HG23 THR A 7 4.751 -7.257 -3.795 1.00 0.00 H ATOM 92 N CYS A 8 0.665 -6.137 -3.435 1.00 0.00 N ATOM 93 CA CYS A 8 0.207 -4.998 -2.660 1.00 0.00 C ATOM 94 C CYS A 8 -1.192 -5.247 -2.136 1.00 0.00 C ATOM 95 O CYS A 8 -2.071 -5.668 -2.889 1.00 0.00 O ATOM 96 CB CYS A 8 0.197 -3.725 -3.494 1.00 0.00 C ATOM 97 SG CYS A 8 1.747 -3.421 -4.414 1.00 0.00 S ATOM 98 H CYS A 8 0.700 -6.080 -4.411 1.00 0.00 H ATOM 99 HA CYS A 8 0.870 -4.876 -1.842 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.621 -3.771 -4.186 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.042 -2.887 -2.837 1.00 0.00 H ATOM 102 N PRO A 9 -1.446 -4.979 -0.848 1.00 0.00 N ATOM 103 CA PRO A 9 -2.769 -5.174 -0.283 1.00 0.00 C ATOM 104 C PRO A 9 -3.794 -4.340 -1.028 1.00 0.00 C ATOM 105 O PRO A 9 -3.559 -3.176 -1.339 1.00 0.00 O ATOM 106 CB PRO A 9 -2.634 -4.699 1.162 1.00 0.00 C ATOM 107 CG PRO A 9 -1.178 -4.742 1.449 1.00 0.00 C ATOM 108 CD PRO A 9 -0.493 -4.453 0.147 1.00 0.00 C ATOM 109 HA PRO A 9 -3.062 -6.213 -0.305 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.019 -3.701 1.245 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.183 -5.362 1.816 1.00 0.00 H ATOM 112 HG2 PRO A 9 -0.928 -3.989 2.178 1.00 0.00 H ATOM 113 HG3 PRO A 9 -0.905 -5.722 1.805 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.347 -3.390 0.027 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.445 -4.974 0.096 1.00 0.00 H ATOM 116 N SER A 10 -4.926 -4.947 -1.310 1.00 0.00 N ATOM 117 CA SER A 10 -6.014 -4.277 -2.023 1.00 0.00 C ATOM 118 C SER A 10 -6.299 -2.906 -1.420 1.00 0.00 C ATOM 119 O SER A 10 -6.703 -1.962 -2.110 1.00 0.00 O ATOM 120 CB SER A 10 -7.286 -5.131 -2.004 1.00 0.00 C ATOM 121 OG SER A 10 -8.357 -4.460 -2.644 1.00 0.00 O ATOM 122 H SER A 10 -5.042 -5.865 -1.027 1.00 0.00 H ATOM 123 HA SER A 10 -5.697 -4.148 -3.037 1.00 0.00 H ATOM 124 HB2 SER A 10 -7.102 -6.062 -2.521 1.00 0.00 H ATOM 125 HB3 SER A 10 -7.566 -5.336 -0.981 1.00 0.00 H ATOM 126 HG SER A 10 -8.052 -4.088 -3.475 1.00 0.00 H ATOM 127 N VAL A 11 -6.080 -2.810 -0.121 1.00 0.00 N ATOM 128 CA VAL A 11 -6.306 -1.568 0.596 1.00 0.00 C ATOM 129 C VAL A 11 -5.469 -0.456 -0.006 1.00 0.00 C ATOM 130 O VAL A 11 -5.844 0.715 0.049 1.00 0.00 O ATOM 131 CB VAL A 11 -5.992 -1.677 2.108 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.149 -2.336 2.848 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.690 -2.425 2.370 1.00 0.00 C ATOM 134 H VAL A 11 -5.766 -3.592 0.357 1.00 0.00 H ATOM 135 HA VAL A 11 -7.348 -1.312 0.485 1.00 0.00 H ATOM 136 HB VAL A 11 -5.878 -0.672 2.491 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.900 -2.650 2.137 1.00 0.00 H ATOM 138 HG12 VAL A 11 -7.584 -1.631 3.539 1.00 0.00 H ATOM 139 HG13 VAL A 11 -6.787 -3.196 3.391 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.453 -2.373 3.423 1.00 0.00 H ATOM 141 HG22 VAL A 11 -3.890 -1.974 1.802 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.797 -3.459 2.085 1.00 0.00 H ATOM 143 N CYS A 12 -4.344 -0.826 -0.605 1.00 0.00 N ATOM 144 CA CYS A 12 -3.488 0.147 -1.235 1.00 0.00 C ATOM 145 C CYS A 12 -4.128 0.664 -2.510 1.00 0.00 C ATOM 146 O CYS A 12 -3.816 1.764 -2.968 1.00 0.00 O ATOM 147 CB CYS A 12 -2.125 -0.466 -1.526 1.00 0.00 C ATOM 148 SG CYS A 12 -1.075 -0.625 -0.056 1.00 0.00 S ATOM 149 H CYS A 12 -4.091 -1.772 -0.640 1.00 0.00 H ATOM 150 HA CYS A 12 -3.382 0.974 -0.546 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.262 -1.453 -1.943 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.607 0.150 -2.238 1.00 0.00 H ATOM 153 N SER A 13 -5.061 -0.108 -3.058 1.00 0.00 N ATOM 154 CA SER A 13 -5.767 0.321 -4.245 1.00 0.00 C ATOM 155 C SER A 13 -6.658 1.475 -3.833 1.00 0.00 C ATOM 156 O SER A 13 -6.830 2.448 -4.567 1.00 0.00 O ATOM 157 CB SER A 13 -6.601 -0.820 -4.831 1.00 0.00 C ATOM 158 OG SER A 13 -6.689 -0.715 -6.242 1.00 0.00 O ATOM 159 H SER A 13 -5.297 -0.959 -2.637 1.00 0.00 H ATOM 160 HA SER A 13 -5.045 0.664 -4.972 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.140 -1.765 -4.582 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.597 -0.785 -4.416 1.00 0.00 H ATOM 163 HG SER A 13 -6.229 -1.453 -6.648 1.00 0.00 H ATOM 164 N GLY A 14 -7.185 1.368 -2.615 1.00 0.00 N ATOM 165 CA GLY A 14 -8.009 2.418 -2.085 1.00 0.00 C ATOM 166 C GLY A 14 -7.227 3.370 -1.196 1.00 0.00 C ATOM 167 O GLY A 14 -6.707 4.378 -1.672 1.00 0.00 O ATOM 168 H GLY A 14 -6.987 0.568 -2.073 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.436 2.977 -2.908 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.817 1.980 -1.519 1.00 0.00 H ATOM 171 N ASP A 15 -7.136 3.057 0.097 1.00 0.00 N ATOM 172 CA ASP A 15 -6.409 3.896 1.031 1.00 0.00 C ATOM 173 C ASP A 15 -4.924 3.637 1.013 1.00 0.00 C ATOM 174 O ASP A 15 -4.452 2.620 1.522 1.00 0.00 O ATOM 175 CB ASP A 15 -6.916 3.743 2.433 1.00 0.00 C ATOM 176 CG ASP A 15 -8.429 3.691 2.519 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.020 2.709 2.019 1.00 0.00 O ATOM 178 OD2 ASP A 15 -9.024 4.632 3.086 1.00 0.00 O ATOM 179 H ASP A 15 -7.533 2.228 0.425 1.00 0.00 H ATOM 180 HA ASP A 15 -6.571 4.920 0.726 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.510 2.840 2.843 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.564 4.587 2.996 1.00 0.00 H ATOM 183 N CYS A 16 -4.193 4.562 0.463 1.00 0.00 N ATOM 184 CA CYS A 16 -2.745 4.441 0.422 1.00 0.00 C ATOM 185 C CYS A 16 -2.100 4.898 1.720 1.00 0.00 C ATOM 186 O CYS A 16 -1.292 5.828 1.734 1.00 0.00 O ATOM 187 CB CYS A 16 -2.156 5.158 -0.795 1.00 0.00 C ATOM 188 SG CYS A 16 -0.326 5.142 -0.859 1.00 0.00 S ATOM 189 H CYS A 16 -4.632 5.355 0.115 1.00 0.00 H ATOM 190 HA CYS A 16 -2.538 3.383 0.335 1.00 0.00 H ATOM 191 HB2 CYS A 16 -2.529 4.676 -1.663 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.480 6.178 -0.818 1.00 0.00 H ATOM 193 N TYR A 17 -2.448 4.232 2.806 1.00 0.00 N ATOM 194 CA TYR A 17 -1.877 4.573 4.102 1.00 0.00 C ATOM 195 C TYR A 17 -0.402 4.171 4.165 1.00 0.00 C ATOM 196 O TYR A 17 0.067 3.352 3.374 1.00 0.00 O ATOM 197 CB TYR A 17 -2.628 3.953 5.300 1.00 0.00 C ATOM 198 CG TYR A 17 -3.623 2.846 5.020 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.237 1.683 4.371 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.940 2.935 5.473 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.114 0.657 4.180 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.833 1.903 5.271 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.414 0.764 4.627 1.00 0.00 C ATOM 204 OH TYR A 17 -6.294 -0.273 4.442 1.00 0.00 O ATOM 205 H TYR A 17 -3.087 3.508 2.725 1.00 0.00 H ATOM 206 HA TYR A 17 -1.930 5.649 4.190 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.906 3.531 5.968 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.144 4.738 5.817 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.232 1.578 4.009 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.268 3.830 5.981 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.774 -0.222 3.681 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.851 1.987 5.627 1.00 0.00 H ATOM 213 HH TYR A 17 -6.808 -0.404 5.243 1.00 0.00 H ATOM 214 N PRO A 18 0.346 4.765 5.110 1.00 0.00 N ATOM 215 CA PRO A 18 1.779 4.506 5.298 1.00 0.00 C ATOM 216 C PRO A 18 2.177 3.033 5.195 1.00 0.00 C ATOM 217 O PRO A 18 3.339 2.725 4.933 1.00 0.00 O ATOM 218 CB PRO A 18 2.032 5.012 6.715 1.00 0.00 C ATOM 219 CG PRO A 18 1.047 6.111 6.911 1.00 0.00 C ATOM 220 CD PRO A 18 -0.155 5.768 6.069 1.00 0.00 C ATOM 221 HA PRO A 18 2.374 5.082 4.605 1.00 0.00 H ATOM 222 HB2 PRO A 18 1.874 4.209 7.420 1.00 0.00 H ATOM 223 HB3 PRO A 18 3.047 5.374 6.796 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.769 6.171 7.952 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.476 7.048 6.584 1.00 0.00 H ATOM 226 HD2 PRO A 18 -0.941 5.355 6.680 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.508 6.644 5.551 1.00 0.00 H ATOM 228 N GLU A 19 1.232 2.120 5.408 1.00 0.00 N ATOM 229 CA GLU A 19 1.553 0.689 5.336 1.00 0.00 C ATOM 230 C GLU A 19 1.831 0.261 3.898 1.00 0.00 C ATOM 231 O GLU A 19 2.445 -0.777 3.653 1.00 0.00 O ATOM 232 CB GLU A 19 0.425 -0.179 5.918 1.00 0.00 C ATOM 233 CG GLU A 19 0.714 -0.690 7.320 1.00 0.00 C ATOM 234 CD GLU A 19 0.270 -2.126 7.521 1.00 0.00 C ATOM 235 OE1 GLU A 19 0.853 -3.023 6.874 1.00 0.00 O ATOM 236 OE2 GLU A 19 -0.660 -2.355 8.321 1.00 0.00 O ATOM 237 H GLU A 19 0.315 2.408 5.618 1.00 0.00 H ATOM 238 HA GLU A 19 2.448 0.528 5.918 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.493 0.387 5.948 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.282 -1.033 5.273 1.00 0.00 H ATOM 241 HG2 GLU A 19 1.777 -0.630 7.500 1.00 0.00 H ATOM 242 HG3 GLU A 19 0.194 -0.065 8.032 1.00 0.00 H ATOM 243 N CYS A 20 1.344 1.054 2.958 1.00 0.00 N ATOM 244 CA CYS A 20 1.497 0.760 1.544 1.00 0.00 C ATOM 245 C CYS A 20 2.940 0.858 1.065 1.00 0.00 C ATOM 246 O CYS A 20 3.590 1.895 1.196 1.00 0.00 O ATOM 247 CB CYS A 20 0.628 1.716 0.744 1.00 0.00 C ATOM 248 SG CYS A 20 -1.121 1.241 0.731 1.00 0.00 S ATOM 249 H CYS A 20 0.839 1.845 3.226 1.00 0.00 H ATOM 250 HA CYS A 20 1.145 -0.247 1.369 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.701 2.706 1.172 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.973 1.742 -0.276 1.00 0.00 H ATOM 253 N PRO A 21 3.439 -0.236 0.469 1.00 0.00 N ATOM 254 CA PRO A 21 4.794 -0.297 -0.076 1.00 0.00 C ATOM 255 C PRO A 21 5.019 0.766 -1.150 1.00 0.00 C ATOM 256 O PRO A 21 4.071 1.373 -1.645 1.00 0.00 O ATOM 257 CB PRO A 21 4.892 -1.691 -0.709 1.00 0.00 C ATOM 258 CG PRO A 21 3.737 -2.475 -0.182 1.00 0.00 C ATOM 259 CD PRO A 21 2.698 -1.492 0.282 1.00 0.00 C ATOM 260 HA PRO A 21 5.539 -0.195 0.695 1.00 0.00 H ATOM 261 HB2 PRO A 21 4.846 -1.602 -1.783 1.00 0.00 H ATOM 262 HB3 PRO A 21 5.831 -2.144 -0.426 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.333 -3.097 -0.967 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.063 -3.089 0.645 1.00 0.00 H ATOM 265 HD2 PRO A 21 1.921 -1.368 -0.455 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.273 -1.821 1.218 1.00 0.00 H ATOM 267 N PRO A 22 6.284 0.986 -1.540 1.00 0.00 N ATOM 268 CA PRO A 22 6.642 1.957 -2.574 1.00 0.00 C ATOM 269 C PRO A 22 6.132 1.543 -3.954 1.00 0.00 C ATOM 270 O PRO A 22 6.414 0.443 -4.429 1.00 0.00 O ATOM 271 CB PRO A 22 8.187 1.967 -2.556 1.00 0.00 C ATOM 272 CG PRO A 22 8.575 1.257 -1.308 1.00 0.00 C ATOM 273 CD PRO A 22 7.464 0.294 -1.022 1.00 0.00 C ATOM 274 HA PRO A 22 6.268 2.942 -2.338 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.568 1.451 -3.428 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.546 2.986 -2.553 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.503 0.725 -1.461 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.674 1.964 -0.498 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.613 -0.627 -1.551 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.383 0.120 0.036 1.00 0.00 H ATOM 281 N GLY A 23 5.416 2.452 -4.607 1.00 0.00 N ATOM 282 CA GLY A 23 4.912 2.204 -5.944 1.00 0.00 C ATOM 283 C GLY A 23 3.724 1.272 -6.008 1.00 0.00 C ATOM 284 O GLY A 23 3.381 0.785 -7.086 1.00 0.00 O ATOM 285 H GLY A 23 5.262 3.320 -4.201 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.617 3.151 -6.376 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.713 1.806 -6.540 1.00 0.00 H ATOM 288 N CYS A 24 3.063 1.041 -4.880 1.00 0.00 N ATOM 289 CA CYS A 24 1.888 0.190 -4.883 1.00 0.00 C ATOM 290 C CYS A 24 0.644 0.989 -5.233 1.00 0.00 C ATOM 291 O CYS A 24 -0.135 0.609 -6.107 1.00 0.00 O ATOM 292 CB CYS A 24 1.692 -0.525 -3.541 1.00 0.00 C ATOM 293 SG CYS A 24 2.725 -2.008 -3.326 1.00 0.00 S ATOM 294 H CYS A 24 3.344 1.481 -4.046 1.00 0.00 H ATOM 295 HA CYS A 24 2.043 -0.549 -5.649 1.00 0.00 H ATOM 296 HB2 CYS A 24 1.934 0.155 -2.738 1.00 0.00 H ATOM 297 HB3 CYS A 24 0.660 -0.826 -3.450 1.00 0.00 H ATOM 298 N CYS A 25 0.456 2.080 -4.512 1.00 0.00 N ATOM 299 CA CYS A 25 -0.680 2.930 -4.677 1.00 0.00 C ATOM 300 C CYS A 25 -0.492 3.970 -5.771 1.00 0.00 C ATOM 301 O CYS A 25 0.626 4.380 -6.083 1.00 0.00 O ATOM 302 CB CYS A 25 -1.031 3.603 -3.375 1.00 0.00 C ATOM 303 SG CYS A 25 0.148 4.870 -2.816 1.00 0.00 S ATOM 304 H CYS A 25 1.092 2.311 -3.825 1.00 0.00 H ATOM 305 HA CYS A 25 -1.493 2.269 -4.956 1.00 0.00 H ATOM 306 HB2 CYS A 25 -1.988 4.076 -3.485 1.00 0.00 H ATOM 307 HB3 CYS A 25 -1.078 2.841 -2.614 1.00 0.00 H ATOM 308 N GLY A 26 -1.607 4.379 -6.345 1.00 0.00 N ATOM 309 CA GLY A 26 -1.599 5.357 -7.402 1.00 0.00 C ATOM 310 C GLY A 26 -2.835 6.232 -7.382 1.00 0.00 C ATOM 311 O GLY A 26 -3.800 5.974 -8.102 1.00 0.00 O ATOM 312 H GLY A 26 -2.448 4.020 -6.027 1.00 0.00 H ATOM 313 HA2 GLY A 26 -0.726 5.978 -7.299 1.00 0.00 H ATOM 314 HA3 GLY A 26 -1.556 4.839 -8.344 1.00 0.00 H ATOM 315 N GLN A 27 -2.805 7.269 -6.555 1.00 0.00 N ATOM 316 CA GLN A 27 -3.930 8.188 -6.443 1.00 0.00 C ATOM 317 C GLN A 27 -3.485 9.622 -6.701 1.00 0.00 C ATOM 318 O GLN A 27 -3.019 10.312 -5.795 1.00 0.00 O ATOM 319 CB GLN A 27 -4.577 8.082 -5.059 1.00 0.00 C ATOM 320 CG GLN A 27 -5.470 6.861 -4.896 1.00 0.00 C ATOM 321 CD GLN A 27 -6.906 7.224 -4.570 1.00 0.00 C ATOM 322 OE1 GLN A 27 -7.840 6.754 -5.218 1.00 0.00 O ATOM 323 NE2 GLN A 27 -7.088 8.066 -3.560 1.00 0.00 N ATOM 324 H GLN A 27 -2.007 7.423 -6.011 1.00 0.00 H ATOM 325 HA GLN A 27 -4.658 7.911 -7.191 1.00 0.00 H ATOM 326 HB2 GLN A 27 -3.804 8.038 -4.305 1.00 0.00 H ATOM 327 HB3 GLN A 27 -5.174 8.961 -4.892 1.00 0.00 H ATOM 328 HG2 GLN A 27 -5.458 6.298 -5.818 1.00 0.00 H ATOM 329 HG3 GLN A 27 -5.077 6.248 -4.097 1.00 0.00 H ATOM 330 HE21 GLN A 27 -6.297 8.401 -3.088 1.00 0.00 H ATOM 331 HE22 GLN A 27 -8.005 8.318 -3.327 1.00 0.00 H ATOM 332 N VAL A 28 -3.633 10.063 -7.946 1.00 0.00 N ATOM 333 CA VAL A 28 -3.249 11.418 -8.328 1.00 0.00 C ATOM 334 C VAL A 28 -4.447 12.177 -8.886 1.00 0.00 C ATOM 335 O VAL A 28 -5.199 11.653 -9.707 1.00 0.00 O ATOM 336 CB VAL A 28 -2.109 11.430 -9.376 1.00 0.00 C ATOM 337 CG1 VAL A 28 -1.025 12.419 -8.974 1.00 0.00 C ATOM 338 CG2 VAL A 28 -1.516 10.039 -9.569 1.00 0.00 C ATOM 339 H VAL A 28 -4.014 9.465 -8.622 1.00 0.00 H ATOM 340 HA VAL A 28 -2.898 11.925 -7.440 1.00 0.00 H ATOM 341 HB VAL A 28 -2.523 11.754 -10.320 1.00 0.00 H ATOM 342 HG11 VAL A 28 -0.192 11.884 -8.543 1.00 0.00 H ATOM 343 HG12 VAL A 28 -1.422 13.113 -8.249 1.00 0.00 H ATOM 344 HG13 VAL A 28 -0.692 12.962 -9.847 1.00 0.00 H ATOM 345 HG21 VAL A 28 -0.528 10.126 -9.996 1.00 0.00 H ATOM 346 HG22 VAL A 28 -2.146 9.467 -10.234 1.00 0.00 H ATOM 347 HG23 VAL A 28 -1.452 9.539 -8.614 1.00 0.00 H ATOM 348 N ASN A 29 -4.621 13.412 -8.431 1.00 0.00 N ATOM 349 CA ASN A 29 -5.733 14.241 -8.882 1.00 0.00 C ATOM 350 C ASN A 29 -5.283 15.685 -9.106 1.00 0.00 C ATOM 351 O ASN A 29 -4.908 16.377 -8.160 1.00 0.00 O ATOM 352 CB ASN A 29 -6.867 14.203 -7.855 1.00 0.00 C ATOM 353 CG ASN A 29 -8.232 14.080 -8.503 1.00 0.00 C ATOM 354 OD1 ASN A 29 -8.345 13.727 -9.676 1.00 0.00 O ATOM 355 ND2 ASN A 29 -9.277 14.371 -7.738 1.00 0.00 N ATOM 356 H ASN A 29 -3.990 13.774 -7.775 1.00 0.00 H ATOM 357 HA ASN A 29 -6.091 13.833 -9.814 1.00 0.00 H ATOM 358 HB2 ASN A 29 -6.722 13.356 -7.200 1.00 0.00 H ATOM 359 HB3 ASN A 29 -6.846 15.111 -7.270 1.00 0.00 H ATOM 360 HD21 ASN A 29 -9.111 14.645 -6.811 1.00 0.00 H ATOM 361 HD22 ASN A 29 -10.172 14.299 -8.130 1.00 0.00 H ATOM 362 N LEU A 30 -5.327 16.137 -10.357 1.00 0.00 N ATOM 363 CA LEU A 30 -4.928 17.499 -10.686 1.00 0.00 C ATOM 364 C LEU A 30 -6.151 18.383 -10.913 1.00 0.00 C ATOM 365 O LEU A 30 -6.092 19.365 -11.652 1.00 0.00 O ATOM 366 CB LEU A 30 -4.032 17.515 -11.928 1.00 0.00 C ATOM 367 CG LEU A 30 -4.461 16.577 -13.060 1.00 0.00 C ATOM 368 CD1 LEU A 30 -5.803 17.006 -13.630 1.00 0.00 C ATOM 369 CD2 LEU A 30 -3.402 16.547 -14.152 1.00 0.00 C ATOM 370 H LEU A 30 -5.639 15.546 -11.073 1.00 0.00 H ATOM 371 HA LEU A 30 -4.371 17.890 -9.848 1.00 0.00 H ATOM 372 HB2 LEU A 30 -4.006 18.522 -12.314 1.00 0.00 H ATOM 373 HB3 LEU A 30 -3.032 17.239 -11.625 1.00 0.00 H ATOM 374 HG LEU A 30 -4.568 15.577 -12.670 1.00 0.00 H ATOM 375 HD11 LEU A 30 -5.745 18.035 -13.954 1.00 0.00 H ATOM 376 HD12 LEU A 30 -6.565 16.911 -12.870 1.00 0.00 H ATOM 377 HD13 LEU A 30 -6.055 16.378 -14.471 1.00 0.00 H ATOM 378 HD21 LEU A 30 -2.530 16.020 -13.793 1.00 0.00 H ATOM 379 HD22 LEU A 30 -3.129 17.558 -14.417 1.00 0.00 H ATOM 380 HD23 LEU A 30 -3.797 16.041 -15.021 1.00 0.00 H ATOM 381 N ASN A 31 -7.260 18.025 -10.271 1.00 0.00 N ATOM 382 CA ASN A 31 -8.499 18.784 -10.400 1.00 0.00 C ATOM 383 C ASN A 31 -9.139 19.013 -9.036 1.00 0.00 C ATOM 384 O ASN A 31 -8.502 18.670 -8.018 1.00 0.00 O ATOM 385 CB ASN A 31 -9.477 18.050 -11.319 1.00 0.00 C ATOM 386 CG ASN A 31 -9.684 16.605 -10.909 1.00 0.00 C ATOM 387 OD1 ASN A 31 -9.014 15.702 -11.411 1.00 0.00 O ATOM 388 ND2 ASN A 31 -10.616 16.378 -9.991 1.00 0.00 N ATOM 389 OXT ASN A 31 -10.274 19.534 -8.996 1.00 0.00 O ATOM 390 H ASN A 31 -7.244 17.232 -9.695 1.00 0.00 H ATOM 391 HA ASN A 31 -8.257 19.741 -10.837 1.00 0.00 H ATOM 392 HB2 ASN A 31 -10.433 18.552 -11.291 1.00 0.00 H ATOM 393 HB3 ASN A 31 -9.095 18.067 -12.329 1.00 0.00 H ATOM 394 HD21 ASN A 31 -11.112 17.145 -9.635 1.00 0.00 H ATOM 395 HD22 ASN A 31 -10.771 15.453 -9.706 1.00 0.00 H TER 396 ASN A 31