ATOM 1 N GLY A 1 -11.498 -16.319 -14.798 1.00 0.00 N ATOM 2 CA GLY A 1 -10.193 -16.796 -15.215 1.00 0.00 C ATOM 3 C GLY A 1 -9.176 -15.677 -15.329 1.00 0.00 C ATOM 4 O GLY A 1 -8.311 -15.526 -14.466 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.684 -15.357 -14.783 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.839 -17.519 -14.496 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.289 -17.278 -16.177 1.00 0.00 H ATOM 8 N SER A 2 -9.279 -14.892 -16.396 1.00 0.00 N ATOM 9 CA SER A 2 -8.357 -13.785 -16.622 1.00 0.00 C ATOM 10 C SER A 2 -8.779 -12.555 -15.823 1.00 0.00 C ATOM 11 O SER A 2 -9.936 -12.139 -15.869 1.00 0.00 O ATOM 12 CB SER A 2 -8.294 -13.442 -18.112 1.00 0.00 C ATOM 13 OG SER A 2 -7.832 -14.546 -18.870 1.00 0.00 O ATOM 14 H SER A 2 -9.990 -15.064 -17.048 1.00 0.00 H ATOM 15 HA SER A 2 -7.378 -14.096 -16.291 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.280 -13.170 -18.458 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.619 -12.611 -18.259 1.00 0.00 H ATOM 18 HG SER A 2 -6.913 -14.409 -19.108 1.00 0.00 H ATOM 19 N SER A 3 -7.831 -11.979 -15.091 1.00 0.00 N ATOM 20 CA SER A 3 -8.104 -10.800 -14.278 1.00 0.00 C ATOM 21 C SER A 3 -9.415 -10.957 -13.515 1.00 0.00 C ATOM 22 O SER A 3 -10.212 -10.024 -13.429 1.00 0.00 O ATOM 23 CB SER A 3 -8.159 -9.549 -15.158 1.00 0.00 C ATOM 24 OG SER A 3 -6.857 -9.077 -15.456 1.00 0.00 O ATOM 25 H SER A 3 -6.927 -12.358 -15.096 1.00 0.00 H ATOM 26 HA SER A 3 -7.298 -10.694 -13.567 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.664 -9.785 -16.083 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.702 -8.772 -14.640 1.00 0.00 H ATOM 29 HG SER A 3 -6.648 -8.333 -14.887 1.00 0.00 H ATOM 30 N GLY A 4 -9.633 -12.147 -12.963 1.00 0.00 N ATOM 31 CA GLY A 4 -10.848 -12.406 -12.214 1.00 0.00 C ATOM 32 C GLY A 4 -10.637 -12.319 -10.716 1.00 0.00 C ATOM 33 O GLY A 4 -11.430 -11.702 -10.005 1.00 0.00 O ATOM 34 H GLY A 4 -8.962 -12.854 -13.064 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.598 -11.685 -12.504 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.203 -13.397 -12.459 1.00 0.00 H ATOM 37 N SER A 5 -9.565 -12.939 -10.234 1.00 0.00 N ATOM 38 CA SER A 5 -9.254 -12.934 -8.809 1.00 0.00 C ATOM 39 C SER A 5 -9.523 -11.561 -8.200 1.00 0.00 C ATOM 40 O SER A 5 -9.360 -10.534 -8.859 1.00 0.00 O ATOM 41 CB SER A 5 -7.793 -13.327 -8.583 1.00 0.00 C ATOM 42 OG SER A 5 -7.596 -14.711 -8.814 1.00 0.00 O ATOM 43 H SER A 5 -8.970 -13.415 -10.851 1.00 0.00 H ATOM 44 HA SER A 5 -9.892 -13.659 -8.328 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.164 -12.768 -9.258 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.517 -13.102 -7.563 1.00 0.00 H ATOM 47 HG SER A 5 -6.660 -14.915 -8.756 1.00 0.00 H ATOM 48 N SER A 6 -9.937 -11.552 -6.937 1.00 0.00 N ATOM 49 CA SER A 6 -10.232 -10.306 -6.239 1.00 0.00 C ATOM 50 C SER A 6 -9.112 -9.949 -5.266 1.00 0.00 C ATOM 51 O SER A 6 -8.750 -10.744 -4.400 1.00 0.00 O ATOM 52 CB SER A 6 -11.559 -10.422 -5.486 1.00 0.00 C ATOM 53 OG SER A 6 -12.654 -10.464 -6.385 1.00 0.00 O ATOM 54 H SER A 6 -10.047 -12.403 -6.464 1.00 0.00 H ATOM 55 HA SER A 6 -10.315 -9.523 -6.978 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.558 -11.326 -4.896 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.676 -9.567 -4.834 1.00 0.00 H ATOM 58 HG SER A 6 -12.485 -11.121 -7.064 1.00 0.00 H ATOM 59 N GLY A 7 -8.568 -8.746 -5.416 1.00 0.00 N ATOM 60 CA GLY A 7 -7.494 -8.303 -4.546 1.00 0.00 C ATOM 61 C GLY A 7 -6.267 -7.861 -5.317 1.00 0.00 C ATOM 62 O GLY A 7 -6.085 -8.235 -6.476 1.00 0.00 O ATOM 63 H GLY A 7 -8.897 -8.153 -6.125 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.848 -7.477 -3.948 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.219 -9.117 -3.890 1.00 0.00 H ATOM 66 N TYR A 8 -5.422 -7.062 -4.675 1.00 0.00 N ATOM 67 CA TYR A 8 -4.207 -6.565 -5.310 1.00 0.00 C ATOM 68 C TYR A 8 -2.977 -6.911 -4.477 1.00 0.00 C ATOM 69 O TYR A 8 -3.006 -6.846 -3.248 1.00 0.00 O ATOM 70 CB TYR A 8 -4.293 -5.051 -5.508 1.00 0.00 C ATOM 71 CG TYR A 8 -5.507 -4.611 -6.295 1.00 0.00 C ATOM 72 CD1 TYR A 8 -6.731 -4.411 -5.668 1.00 0.00 C ATOM 73 CD2 TYR A 8 -5.430 -4.394 -7.665 1.00 0.00 C ATOM 74 CE1 TYR A 8 -7.843 -4.010 -6.383 1.00 0.00 C ATOM 75 CE2 TYR A 8 -6.536 -3.991 -8.388 1.00 0.00 C ATOM 76 CZ TYR A 8 -7.740 -3.801 -7.743 1.00 0.00 C ATOM 77 OH TYR A 8 -8.845 -3.400 -8.458 1.00 0.00 O ATOM 78 H TYR A 8 -5.621 -6.798 -3.752 1.00 0.00 H ATOM 79 HA TYR A 8 -4.120 -7.040 -6.276 1.00 0.00 H ATOM 80 HB2 TYR A 8 -4.332 -4.570 -4.543 1.00 0.00 H ATOM 81 HB3 TYR A 8 -3.414 -4.713 -6.038 1.00 0.00 H ATOM 82 HD1 TYR A 8 -6.808 -4.575 -4.603 1.00 0.00 H ATOM 83 HD2 TYR A 8 -4.486 -4.544 -8.168 1.00 0.00 H ATOM 84 HE1 TYR A 8 -8.786 -3.861 -5.878 1.00 0.00 H ATOM 85 HE2 TYR A 8 -6.457 -3.828 -9.453 1.00 0.00 H ATOM 86 HH TYR A 8 -9.534 -3.118 -7.852 1.00 0.00 H ATOM 87 N VAL A 9 -1.895 -7.279 -5.156 1.00 0.00 N ATOM 88 CA VAL A 9 -0.653 -7.634 -4.481 1.00 0.00 C ATOM 89 C VAL A 9 0.495 -6.738 -4.935 1.00 0.00 C ATOM 90 O VAL A 9 0.555 -6.327 -6.094 1.00 0.00 O ATOM 91 CB VAL A 9 -0.274 -9.105 -4.739 1.00 0.00 C ATOM 92 CG1 VAL A 9 0.962 -9.486 -3.940 1.00 0.00 C ATOM 93 CG2 VAL A 9 -1.440 -10.021 -4.402 1.00 0.00 C ATOM 94 H VAL A 9 -1.934 -7.312 -6.135 1.00 0.00 H ATOM 95 HA VAL A 9 -0.800 -7.503 -3.419 1.00 0.00 H ATOM 96 HB VAL A 9 -0.046 -9.218 -5.789 1.00 0.00 H ATOM 97 HG11 VAL A 9 0.792 -9.280 -2.894 1.00 0.00 H ATOM 98 HG12 VAL A 9 1.167 -10.538 -4.073 1.00 0.00 H ATOM 99 HG13 VAL A 9 1.807 -8.908 -4.287 1.00 0.00 H ATOM 100 HG21 VAL A 9 -1.303 -10.974 -4.891 1.00 0.00 H ATOM 101 HG22 VAL A 9 -1.485 -10.168 -3.333 1.00 0.00 H ATOM 102 HG23 VAL A 9 -2.362 -9.572 -4.743 1.00 0.00 H ATOM 103 N CYS A 10 1.405 -6.440 -4.014 1.00 0.00 N ATOM 104 CA CYS A 10 2.552 -5.593 -4.318 1.00 0.00 C ATOM 105 C CYS A 10 3.488 -6.280 -5.309 1.00 0.00 C ATOM 106 O CYS A 10 3.544 -7.507 -5.376 1.00 0.00 O ATOM 107 CB CYS A 10 3.312 -5.248 -3.036 1.00 0.00 C ATOM 108 SG CYS A 10 4.290 -3.715 -3.141 1.00 0.00 S ATOM 109 H CYS A 10 1.303 -6.798 -3.107 1.00 0.00 H ATOM 110 HA CYS A 10 2.183 -4.682 -4.763 1.00 0.00 H ATOM 111 HB2 CYS A 10 2.604 -5.131 -2.228 1.00 0.00 H ATOM 112 HB3 CYS A 10 3.989 -6.056 -2.800 1.00 0.00 H ATOM 113 N ALA A 11 4.221 -5.478 -6.074 1.00 0.00 N ATOM 114 CA ALA A 11 5.156 -6.008 -7.059 1.00 0.00 C ATOM 115 C ALA A 11 6.575 -6.052 -6.501 1.00 0.00 C ATOM 116 O ALA A 11 7.478 -6.621 -7.116 1.00 0.00 O ATOM 117 CB ALA A 11 5.113 -5.174 -8.330 1.00 0.00 C ATOM 118 H ALA A 11 4.132 -4.508 -5.974 1.00 0.00 H ATOM 119 HA ALA A 11 4.847 -7.013 -7.307 1.00 0.00 H ATOM 120 HB1 ALA A 11 5.106 -5.827 -9.190 1.00 0.00 H ATOM 121 HB2 ALA A 11 4.219 -4.567 -8.331 1.00 0.00 H ATOM 122 HB3 ALA A 11 5.982 -4.534 -8.371 1.00 0.00 H ATOM 123 N LEU A 12 6.765 -5.447 -5.333 1.00 0.00 N ATOM 124 CA LEU A 12 8.075 -5.417 -4.692 1.00 0.00 C ATOM 125 C LEU A 12 8.137 -6.406 -3.533 1.00 0.00 C ATOM 126 O LEU A 12 8.853 -7.406 -3.593 1.00 0.00 O ATOM 127 CB LEU A 12 8.386 -4.006 -4.190 1.00 0.00 C ATOM 128 CG LEU A 12 8.269 -2.885 -5.224 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.810 -2.611 -5.551 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.952 -1.622 -4.720 1.00 0.00 C ATOM 131 H LEU A 12 6.007 -5.011 -4.891 1.00 0.00 H ATOM 132 HA LEU A 12 8.812 -5.699 -5.430 1.00 0.00 H ATOM 133 HB2 LEU A 12 7.705 -3.784 -3.384 1.00 0.00 H ATOM 134 HB3 LEU A 12 9.399 -4.006 -3.814 1.00 0.00 H ATOM 135 HG LEU A 12 8.763 -3.192 -6.136 1.00 0.00 H ATOM 136 HD11 LEU A 12 6.678 -1.558 -5.751 1.00 0.00 H ATOM 137 HD12 LEU A 12 6.193 -2.898 -4.713 1.00 0.00 H ATOM 138 HD13 LEU A 12 6.523 -3.182 -6.422 1.00 0.00 H ATOM 139 HD21 LEU A 12 9.407 -1.817 -3.761 1.00 0.00 H ATOM 140 HD22 LEU A 12 8.220 -0.834 -4.619 1.00 0.00 H ATOM 141 HD23 LEU A 12 9.712 -1.317 -5.425 1.00 0.00 H ATOM 142 N CYS A 13 7.380 -6.122 -2.478 1.00 0.00 N ATOM 143 CA CYS A 13 7.347 -6.987 -1.305 1.00 0.00 C ATOM 144 C CYS A 13 6.442 -8.192 -1.543 1.00 0.00 C ATOM 145 O CYS A 13 6.440 -9.145 -0.762 1.00 0.00 O ATOM 146 CB CYS A 13 6.862 -6.204 -0.082 1.00 0.00 C ATOM 147 SG CYS A 13 5.086 -5.799 -0.116 1.00 0.00 S ATOM 148 H CYS A 13 6.831 -5.309 -2.488 1.00 0.00 H ATOM 149 HA CYS A 13 8.352 -7.337 -1.122 1.00 0.00 H ATOM 150 HB2 CYS A 13 7.048 -6.789 0.807 1.00 0.00 H ATOM 151 HB3 CYS A 13 7.410 -5.276 -0.017 1.00 0.00 H ATOM 152 N LEU A 14 5.675 -8.144 -2.626 1.00 0.00 N ATOM 153 CA LEU A 14 4.765 -9.231 -2.969 1.00 0.00 C ATOM 154 C LEU A 14 3.787 -9.502 -1.830 1.00 0.00 C ATOM 155 O LEU A 14 3.581 -10.650 -1.434 1.00 0.00 O ATOM 156 CB LEU A 14 5.556 -10.501 -3.291 1.00 0.00 C ATOM 157 CG LEU A 14 6.156 -10.580 -4.695 1.00 0.00 C ATOM 158 CD1 LEU A 14 5.059 -10.733 -5.737 1.00 0.00 C ATOM 159 CD2 LEU A 14 7.000 -9.347 -4.983 1.00 0.00 C ATOM 160 H LEU A 14 5.721 -7.358 -3.210 1.00 0.00 H ATOM 161 HA LEU A 14 4.207 -8.933 -3.843 1.00 0.00 H ATOM 162 HB2 LEU A 14 6.365 -10.576 -2.580 1.00 0.00 H ATOM 163 HB3 LEU A 14 4.891 -11.344 -3.166 1.00 0.00 H ATOM 164 HG LEU A 14 6.798 -11.448 -4.756 1.00 0.00 H ATOM 165 HD11 LEU A 14 4.154 -10.269 -5.377 1.00 0.00 H ATOM 166 HD12 LEU A 14 4.879 -11.783 -5.917 1.00 0.00 H ATOM 167 HD13 LEU A 14 5.368 -10.258 -6.656 1.00 0.00 H ATOM 168 HD21 LEU A 14 7.290 -8.883 -4.053 1.00 0.00 H ATOM 169 HD22 LEU A 14 6.425 -8.647 -5.571 1.00 0.00 H ATOM 170 HD23 LEU A 14 7.884 -9.637 -5.533 1.00 0.00 H ATOM 171 N LYS A 15 3.186 -8.439 -1.308 1.00 0.00 N ATOM 172 CA LYS A 15 2.226 -8.561 -0.217 1.00 0.00 C ATOM 173 C LYS A 15 0.803 -8.333 -0.716 1.00 0.00 C ATOM 174 O LYS A 15 0.558 -7.460 -1.549 1.00 0.00 O ATOM 175 CB LYS A 15 2.555 -7.560 0.893 1.00 0.00 C ATOM 176 CG LYS A 15 1.547 -7.559 2.029 1.00 0.00 C ATOM 177 CD LYS A 15 2.033 -6.727 3.205 1.00 0.00 C ATOM 178 CE LYS A 15 0.890 -6.364 4.140 1.00 0.00 C ATOM 179 NZ LYS A 15 1.262 -5.260 5.068 1.00 0.00 N ATOM 180 H LYS A 15 3.391 -7.550 -1.667 1.00 0.00 H ATOM 181 HA LYS A 15 2.299 -9.562 0.179 1.00 0.00 H ATOM 182 HB2 LYS A 15 3.526 -7.799 1.301 1.00 0.00 H ATOM 183 HB3 LYS A 15 2.587 -6.567 0.468 1.00 0.00 H ATOM 184 HG2 LYS A 15 0.615 -7.147 1.672 1.00 0.00 H ATOM 185 HG3 LYS A 15 1.390 -8.576 2.360 1.00 0.00 H ATOM 186 HD2 LYS A 15 2.768 -7.294 3.756 1.00 0.00 H ATOM 187 HD3 LYS A 15 2.482 -5.819 2.830 1.00 0.00 H ATOM 188 HE2 LYS A 15 0.042 -6.056 3.549 1.00 0.00 H ATOM 189 HE3 LYS A 15 0.626 -7.237 4.720 1.00 0.00 H ATOM 190 HZ1 LYS A 15 0.444 -4.639 5.231 1.00 0.00 H ATOM 191 HZ2 LYS A 15 2.036 -4.697 4.660 1.00 0.00 H ATOM 192 HZ3 LYS A 15 1.575 -5.650 5.980 1.00 0.00 H ATOM 193 N LYS A 16 -0.134 -9.122 -0.201 1.00 0.00 N ATOM 194 CA LYS A 16 -1.534 -9.005 -0.592 1.00 0.00 C ATOM 195 C LYS A 16 -2.236 -7.920 0.219 1.00 0.00 C ATOM 196 O LYS A 16 -1.903 -7.686 1.381 1.00 0.00 O ATOM 197 CB LYS A 16 -2.251 -10.343 -0.402 1.00 0.00 C ATOM 198 CG LYS A 16 -3.754 -10.262 -0.607 1.00 0.00 C ATOM 199 CD LYS A 16 -4.122 -10.368 -2.077 1.00 0.00 C ATOM 200 CE LYS A 16 -4.185 -11.818 -2.533 1.00 0.00 C ATOM 201 NZ LYS A 16 -4.322 -11.929 -4.012 1.00 0.00 N ATOM 202 H LYS A 16 0.123 -9.800 0.460 1.00 0.00 H ATOM 203 HA LYS A 16 -1.565 -8.734 -1.636 1.00 0.00 H ATOM 204 HB2 LYS A 16 -1.850 -11.056 -1.107 1.00 0.00 H ATOM 205 HB3 LYS A 16 -2.065 -10.699 0.601 1.00 0.00 H ATOM 206 HG2 LYS A 16 -4.226 -11.071 -0.070 1.00 0.00 H ATOM 207 HG3 LYS A 16 -4.110 -9.317 -0.223 1.00 0.00 H ATOM 208 HD2 LYS A 16 -5.089 -9.912 -2.231 1.00 0.00 H ATOM 209 HD3 LYS A 16 -3.379 -9.847 -2.664 1.00 0.00 H ATOM 210 HE2 LYS A 16 -3.280 -12.318 -2.226 1.00 0.00 H ATOM 211 HE3 LYS A 16 -5.035 -12.292 -2.065 1.00 0.00 H ATOM 212 HZ1 LYS A 16 -3.384 -11.903 -4.461 1.00 0.00 H ATOM 213 HZ2 LYS A 16 -4.892 -11.139 -4.378 1.00 0.00 H ATOM 214 HZ3 LYS A 16 -4.789 -12.824 -4.261 1.00 0.00 H ATOM 215 N PHE A 17 -3.210 -7.262 -0.401 1.00 0.00 N ATOM 216 CA PHE A 17 -3.960 -6.202 0.264 1.00 0.00 C ATOM 217 C PHE A 17 -5.460 -6.380 0.049 1.00 0.00 C ATOM 218 O PHE A 17 -5.891 -7.250 -0.709 1.00 0.00 O ATOM 219 CB PHE A 17 -3.518 -4.833 -0.256 1.00 0.00 C ATOM 220 CG PHE A 17 -2.080 -4.515 0.041 1.00 0.00 C ATOM 221 CD1 PHE A 17 -1.060 -5.145 -0.653 1.00 0.00 C ATOM 222 CD2 PHE A 17 -1.749 -3.586 1.014 1.00 0.00 C ATOM 223 CE1 PHE A 17 0.264 -4.855 -0.383 1.00 0.00 C ATOM 224 CE2 PHE A 17 -0.427 -3.291 1.288 1.00 0.00 C ATOM 225 CZ PHE A 17 0.581 -3.927 0.590 1.00 0.00 C ATOM 226 H PHE A 17 -3.430 -7.495 -1.327 1.00 0.00 H ATOM 227 HA PHE A 17 -3.750 -6.262 1.321 1.00 0.00 H ATOM 228 HB2 PHE A 17 -3.650 -4.802 -1.327 1.00 0.00 H ATOM 229 HB3 PHE A 17 -4.129 -4.069 0.200 1.00 0.00 H ATOM 230 HD1 PHE A 17 -1.307 -5.872 -1.415 1.00 0.00 H ATOM 231 HD2 PHE A 17 -2.535 -3.089 1.562 1.00 0.00 H ATOM 232 HE1 PHE A 17 1.049 -5.354 -0.932 1.00 0.00 H ATOM 233 HE2 PHE A 17 -0.181 -2.566 2.050 1.00 0.00 H ATOM 234 HZ PHE A 17 1.615 -3.698 0.802 1.00 0.00 H ATOM 235 N VAL A 18 -6.251 -5.551 0.722 1.00 0.00 N ATOM 236 CA VAL A 18 -7.703 -5.615 0.605 1.00 0.00 C ATOM 237 C VAL A 18 -8.200 -4.755 -0.551 1.00 0.00 C ATOM 238 O VAL A 18 -9.101 -5.150 -1.291 1.00 0.00 O ATOM 239 CB VAL A 18 -8.391 -5.157 1.904 1.00 0.00 C ATOM 240 CG1 VAL A 18 -7.945 -3.752 2.278 1.00 0.00 C ATOM 241 CG2 VAL A 18 -9.904 -5.223 1.757 1.00 0.00 C ATOM 242 H VAL A 18 -5.848 -4.879 1.310 1.00 0.00 H ATOM 243 HA VAL A 18 -7.978 -6.643 0.420 1.00 0.00 H ATOM 244 HB VAL A 18 -8.098 -5.827 2.699 1.00 0.00 H ATOM 245 HG11 VAL A 18 -6.889 -3.759 2.508 1.00 0.00 H ATOM 246 HG12 VAL A 18 -8.130 -3.082 1.451 1.00 0.00 H ATOM 247 HG13 VAL A 18 -8.498 -3.417 3.144 1.00 0.00 H ATOM 248 HG21 VAL A 18 -10.312 -4.223 1.771 1.00 0.00 H ATOM 249 HG22 VAL A 18 -10.153 -5.701 0.821 1.00 0.00 H ATOM 250 HG23 VAL A 18 -10.321 -5.793 2.574 1.00 0.00 H ATOM 251 N SER A 19 -7.606 -3.575 -0.702 1.00 0.00 N ATOM 252 CA SER A 19 -7.990 -2.656 -1.767 1.00 0.00 C ATOM 253 C SER A 19 -6.759 -2.020 -2.406 1.00 0.00 C ATOM 254 O SER A 19 -5.881 -1.506 -1.712 1.00 0.00 O ATOM 255 CB SER A 19 -8.916 -1.567 -1.221 1.00 0.00 C ATOM 256 OG SER A 19 -8.173 -0.457 -0.747 1.00 0.00 O ATOM 257 H SER A 19 -6.894 -3.316 -0.080 1.00 0.00 H ATOM 258 HA SER A 19 -8.519 -3.222 -2.519 1.00 0.00 H ATOM 259 HB2 SER A 19 -9.577 -1.234 -2.005 1.00 0.00 H ATOM 260 HB3 SER A 19 -9.498 -1.970 -0.405 1.00 0.00 H ATOM 261 HG SER A 19 -8.415 -0.276 0.164 1.00 0.00 H ATOM 262 N SER A 20 -6.703 -2.057 -3.733 1.00 0.00 N ATOM 263 CA SER A 20 -5.579 -1.488 -4.467 1.00 0.00 C ATOM 264 C SER A 20 -5.042 -0.246 -3.762 1.00 0.00 C ATOM 265 O SER A 20 -3.830 -0.051 -3.661 1.00 0.00 O ATOM 266 CB SER A 20 -6.000 -1.136 -5.895 1.00 0.00 C ATOM 267 OG SER A 20 -4.908 -1.244 -6.791 1.00 0.00 O ATOM 268 H SER A 20 -7.434 -2.481 -4.230 1.00 0.00 H ATOM 269 HA SER A 20 -4.797 -2.232 -4.505 1.00 0.00 H ATOM 270 HB2 SER A 20 -6.780 -1.810 -6.214 1.00 0.00 H ATOM 271 HB3 SER A 20 -6.370 -0.121 -5.918 1.00 0.00 H ATOM 272 HG SER A 20 -4.194 -0.674 -6.496 1.00 0.00 H ATOM 273 N ILE A 21 -5.953 0.590 -3.275 1.00 0.00 N ATOM 274 CA ILE A 21 -5.572 1.812 -2.578 1.00 0.00 C ATOM 275 C ILE A 21 -4.551 1.525 -1.483 1.00 0.00 C ATOM 276 O ILE A 21 -3.523 2.196 -1.388 1.00 0.00 O ATOM 277 CB ILE A 21 -6.796 2.508 -1.953 1.00 0.00 C ATOM 278 CG1 ILE A 21 -7.788 2.919 -3.043 1.00 0.00 C ATOM 279 CG2 ILE A 21 -6.360 3.719 -1.142 1.00 0.00 C ATOM 280 CD1 ILE A 21 -7.208 3.880 -4.057 1.00 0.00 C ATOM 281 H ILE A 21 -6.903 0.379 -3.387 1.00 0.00 H ATOM 282 HA ILE A 21 -5.131 2.483 -3.301 1.00 0.00 H ATOM 283 HB ILE A 21 -7.276 1.811 -1.284 1.00 0.00 H ATOM 284 HG12 ILE A 21 -8.117 2.039 -3.572 1.00 0.00 H ATOM 285 HG13 ILE A 21 -8.640 3.397 -2.582 1.00 0.00 H ATOM 286 HG21 ILE A 21 -6.844 4.604 -1.529 1.00 0.00 H ATOM 287 HG22 ILE A 21 -6.639 3.579 -0.109 1.00 0.00 H ATOM 288 HG23 ILE A 21 -5.289 3.834 -1.214 1.00 0.00 H ATOM 289 HD11 ILE A 21 -6.559 3.342 -4.733 1.00 0.00 H ATOM 290 HD12 ILE A 21 -8.008 4.340 -4.618 1.00 0.00 H ATOM 291 HD13 ILE A 21 -6.640 4.644 -3.547 1.00 0.00 H ATOM 292 N ARG A 22 -4.839 0.522 -0.660 1.00 0.00 N ATOM 293 CA ARG A 22 -3.945 0.146 0.428 1.00 0.00 C ATOM 294 C ARG A 22 -2.551 -0.178 -0.101 1.00 0.00 C ATOM 295 O ARG A 22 -1.546 0.116 0.547 1.00 0.00 O ATOM 296 CB ARG A 22 -4.507 -1.060 1.185 1.00 0.00 C ATOM 297 CG ARG A 22 -5.945 -0.875 1.643 1.00 0.00 C ATOM 298 CD ARG A 22 -6.046 0.155 2.757 1.00 0.00 C ATOM 299 NE ARG A 22 -5.469 -0.332 4.007 1.00 0.00 N ATOM 300 CZ ARG A 22 -5.808 0.134 5.204 1.00 0.00 C ATOM 301 NH1 ARG A 22 -6.716 1.093 5.312 1.00 0.00 N ATOM 302 NH2 ARG A 22 -5.237 -0.361 6.295 1.00 0.00 N ATOM 303 H ARG A 22 -5.674 0.024 -0.787 1.00 0.00 H ATOM 304 HA ARG A 22 -3.875 0.984 1.105 1.00 0.00 H ATOM 305 HB2 ARG A 22 -4.467 -1.925 0.540 1.00 0.00 H ATOM 306 HB3 ARG A 22 -3.895 -1.240 2.055 1.00 0.00 H ATOM 307 HG2 ARG A 22 -6.540 -0.542 0.805 1.00 0.00 H ATOM 308 HG3 ARG A 22 -6.323 -1.820 2.002 1.00 0.00 H ATOM 309 HD2 ARG A 22 -5.521 1.048 2.453 1.00 0.00 H ATOM 310 HD3 ARG A 22 -7.088 0.388 2.919 1.00 0.00 H ATOM 311 HE ARG A 22 -4.795 -1.041 3.949 1.00 0.00 H ATOM 312 HH11 ARG A 22 -7.148 1.467 4.492 1.00 0.00 H ATOM 313 HH12 ARG A 22 -6.970 1.441 6.215 1.00 0.00 H ATOM 314 HH21 ARG A 22 -4.552 -1.084 6.217 1.00 0.00 H ATOM 315 HH22 ARG A 22 -5.493 -0.010 7.195 1.00 0.00 H ATOM 316 N LEU A 23 -2.498 -0.784 -1.281 1.00 0.00 N ATOM 317 CA LEU A 23 -1.227 -1.148 -1.898 1.00 0.00 C ATOM 318 C LEU A 23 -0.523 0.082 -2.461 1.00 0.00 C ATOM 319 O LEU A 23 0.629 0.359 -2.124 1.00 0.00 O ATOM 320 CB LEU A 23 -1.452 -2.174 -3.010 1.00 0.00 C ATOM 321 CG LEU A 23 -0.326 -2.312 -4.035 1.00 0.00 C ATOM 322 CD1 LEU A 23 0.919 -2.896 -3.385 1.00 0.00 C ATOM 323 CD2 LEU A 23 -0.773 -3.174 -5.206 1.00 0.00 C ATOM 324 H LEU A 23 -3.332 -0.993 -1.751 1.00 0.00 H ATOM 325 HA LEU A 23 -0.602 -1.588 -1.135 1.00 0.00 H ATOM 326 HB2 LEU A 23 -1.597 -3.138 -2.547 1.00 0.00 H ATOM 327 HB3 LEU A 23 -2.351 -1.894 -3.541 1.00 0.00 H ATOM 328 HG LEU A 23 -0.074 -1.332 -4.417 1.00 0.00 H ATOM 329 HD11 LEU A 23 0.970 -2.577 -2.355 1.00 0.00 H ATOM 330 HD12 LEU A 23 1.796 -2.551 -3.913 1.00 0.00 H ATOM 331 HD13 LEU A 23 0.874 -3.974 -3.427 1.00 0.00 H ATOM 332 HD21 LEU A 23 -1.830 -3.377 -5.121 1.00 0.00 H ATOM 333 HD22 LEU A 23 -0.226 -4.105 -5.197 1.00 0.00 H ATOM 334 HD23 LEU A 23 -0.579 -2.652 -6.132 1.00 0.00 H ATOM 335 N ARG A 24 -1.222 0.818 -3.318 1.00 0.00 N ATOM 336 CA ARG A 24 -0.665 2.019 -3.927 1.00 0.00 C ATOM 337 C ARG A 24 0.133 2.826 -2.906 1.00 0.00 C ATOM 338 O ARG A 24 1.342 3.006 -3.050 1.00 0.00 O ATOM 339 CB ARG A 24 -1.781 2.884 -4.516 1.00 0.00 C ATOM 340 CG ARG A 24 -2.529 2.217 -5.659 1.00 0.00 C ATOM 341 CD ARG A 24 -3.899 2.842 -5.868 1.00 0.00 C ATOM 342 NE ARG A 24 -4.343 2.736 -7.255 1.00 0.00 N ATOM 343 CZ ARG A 24 -4.005 3.603 -8.203 1.00 0.00 C ATOM 344 NH1 ARG A 24 -3.223 4.634 -7.915 1.00 0.00 N ATOM 345 NH2 ARG A 24 -4.450 3.439 -9.443 1.00 0.00 N ATOM 346 H ARG A 24 -2.136 0.546 -3.548 1.00 0.00 H ATOM 347 HA ARG A 24 -0.002 1.712 -4.722 1.00 0.00 H ATOM 348 HB2 ARG A 24 -2.492 3.114 -3.736 1.00 0.00 H ATOM 349 HB3 ARG A 24 -1.351 3.803 -4.884 1.00 0.00 H ATOM 350 HG2 ARG A 24 -1.953 2.327 -6.567 1.00 0.00 H ATOM 351 HG3 ARG A 24 -2.651 1.168 -5.434 1.00 0.00 H ATOM 352 HD2 ARG A 24 -4.611 2.337 -5.233 1.00 0.00 H ATOM 353 HD3 ARG A 24 -3.849 3.885 -5.594 1.00 0.00 H ATOM 354 HE ARG A 24 -4.922 1.982 -7.490 1.00 0.00 H ATOM 355 HH11 ARG A 24 -2.886 4.760 -6.982 1.00 0.00 H ATOM 356 HH12 ARG A 24 -2.969 5.285 -8.631 1.00 0.00 H ATOM 357 HH21 ARG A 24 -5.039 2.663 -9.664 1.00 0.00 H ATOM 358 HH22 ARG A 24 -4.195 4.092 -10.155 1.00 0.00 H ATOM 359 N SER A 25 -0.553 3.309 -1.875 1.00 0.00 N ATOM 360 CA SER A 25 0.090 4.100 -0.833 1.00 0.00 C ATOM 361 C SER A 25 1.161 3.285 -0.115 1.00 0.00 C ATOM 362 O SER A 25 2.254 3.780 0.160 1.00 0.00 O ATOM 363 CB SER A 25 -0.949 4.597 0.174 1.00 0.00 C ATOM 364 OG SER A 25 -0.325 5.136 1.327 1.00 0.00 O ATOM 365 H SER A 25 -1.515 3.132 -1.816 1.00 0.00 H ATOM 366 HA SER A 25 0.558 4.952 -1.304 1.00 0.00 H ATOM 367 HB2 SER A 25 -1.554 5.364 -0.285 1.00 0.00 H ATOM 368 HB3 SER A 25 -1.580 3.772 0.473 1.00 0.00 H ATOM 369 HG SER A 25 -0.944 5.124 2.061 1.00 0.00 H ATOM 370 N HIS A 26 0.839 2.031 0.186 1.00 0.00 N ATOM 371 CA HIS A 26 1.772 1.144 0.872 1.00 0.00 C ATOM 372 C HIS A 26 3.155 1.210 0.229 1.00 0.00 C ATOM 373 O HIS A 26 4.166 1.328 0.921 1.00 0.00 O ATOM 374 CB HIS A 26 1.254 -0.294 0.848 1.00 0.00 C ATOM 375 CG HIS A 26 2.342 -1.323 0.865 1.00 0.00 C ATOM 376 ND1 HIS A 26 2.685 -2.037 1.994 1.00 0.00 N ATOM 377 CD2 HIS A 26 3.164 -1.758 -0.118 1.00 0.00 C ATOM 378 CE1 HIS A 26 3.673 -2.865 1.705 1.00 0.00 C ATOM 379 NE2 HIS A 26 3.982 -2.716 0.430 1.00 0.00 N ATOM 380 H HIS A 26 -0.048 1.693 -0.059 1.00 0.00 H ATOM 381 HA HIS A 26 1.850 1.473 1.897 1.00 0.00 H ATOM 382 HB2 HIS A 26 0.629 -0.458 1.714 1.00 0.00 H ATOM 383 HB3 HIS A 26 0.668 -0.444 -0.047 1.00 0.00 H ATOM 384 HD1 HIS A 26 2.268 -1.948 2.876 1.00 0.00 H ATOM 385 HD2 HIS A 26 3.177 -1.415 -1.143 1.00 0.00 H ATOM 386 HE1 HIS A 26 4.147 -3.549 2.393 1.00 0.00 H ATOM 387 N ILE A 27 3.190 1.132 -1.097 1.00 0.00 N ATOM 388 CA ILE A 27 4.448 1.182 -1.831 1.00 0.00 C ATOM 389 C ILE A 27 5.168 2.506 -1.597 1.00 0.00 C ATOM 390 O ILE A 27 6.393 2.583 -1.697 1.00 0.00 O ATOM 391 CB ILE A 27 4.225 0.993 -3.343 1.00 0.00 C ATOM 392 CG1 ILE A 27 3.424 -0.284 -3.607 1.00 0.00 C ATOM 393 CG2 ILE A 27 5.558 0.949 -4.074 1.00 0.00 C ATOM 394 CD1 ILE A 27 2.872 -0.372 -5.013 1.00 0.00 C ATOM 395 H ILE A 27 2.350 1.038 -1.593 1.00 0.00 H ATOM 396 HA ILE A 27 5.074 0.376 -1.476 1.00 0.00 H ATOM 397 HB ILE A 27 3.668 1.841 -3.711 1.00 0.00 H ATOM 398 HG12 ILE A 27 4.061 -1.140 -3.447 1.00 0.00 H ATOM 399 HG13 ILE A 27 2.592 -0.326 -2.919 1.00 0.00 H ATOM 400 HG21 ILE A 27 5.391 1.059 -5.135 1.00 0.00 H ATOM 401 HG22 ILE A 27 6.187 1.754 -3.724 1.00 0.00 H ATOM 402 HG23 ILE A 27 6.043 0.004 -3.882 1.00 0.00 H ATOM 403 HD11 ILE A 27 1.834 -0.670 -4.973 1.00 0.00 H ATOM 404 HD12 ILE A 27 2.949 0.594 -5.491 1.00 0.00 H ATOM 405 HD13 ILE A 27 3.434 -1.100 -5.576 1.00 0.00 H ATOM 406 N ARG A 28 4.400 3.544 -1.283 1.00 0.00 N ATOM 407 CA ARG A 28 4.965 4.864 -1.033 1.00 0.00 C ATOM 408 C ARG A 28 5.386 5.009 0.426 1.00 0.00 C ATOM 409 O ARG A 28 6.016 5.995 0.806 1.00 0.00 O ATOM 410 CB ARG A 28 3.952 5.952 -1.393 1.00 0.00 C ATOM 411 CG ARG A 28 3.144 5.643 -2.643 1.00 0.00 C ATOM 412 CD ARG A 28 4.033 5.563 -3.875 1.00 0.00 C ATOM 413 NE ARG A 28 3.318 5.941 -5.091 1.00 0.00 N ATOM 414 CZ ARG A 28 2.811 7.151 -5.300 1.00 0.00 C ATOM 415 NH1 ARG A 28 2.941 8.096 -4.379 1.00 0.00 N ATOM 416 NH2 ARG A 28 2.174 7.418 -6.432 1.00 0.00 N ATOM 417 H ARG A 28 3.430 3.419 -1.219 1.00 0.00 H ATOM 418 HA ARG A 28 5.838 4.976 -1.660 1.00 0.00 H ATOM 419 HB2 ARG A 28 3.265 6.075 -0.569 1.00 0.00 H ATOM 420 HB3 ARG A 28 4.480 6.880 -1.553 1.00 0.00 H ATOM 421 HG2 ARG A 28 2.644 4.695 -2.512 1.00 0.00 H ATOM 422 HG3 ARG A 28 2.411 6.422 -2.789 1.00 0.00 H ATOM 423 HD2 ARG A 28 4.872 6.229 -3.741 1.00 0.00 H ATOM 424 HD3 ARG A 28 4.390 4.549 -3.979 1.00 0.00 H ATOM 425 HE ARG A 28 3.210 5.258 -5.785 1.00 0.00 H ATOM 426 HH11 ARG A 28 3.422 7.897 -3.525 1.00 0.00 H ATOM 427 HH12 ARG A 28 2.560 9.007 -4.539 1.00 0.00 H ATOM 428 HH21 ARG A 28 2.074 6.709 -7.129 1.00 0.00 H ATOM 429 HH22 ARG A 28 1.793 8.329 -6.589 1.00 0.00 H ATOM 430 N GLU A 29 5.032 4.018 1.239 1.00 0.00 N ATOM 431 CA GLU A 29 5.372 4.037 2.657 1.00 0.00 C ATOM 432 C GLU A 29 6.513 3.068 2.956 1.00 0.00 C ATOM 433 O GLU A 29 7.410 3.372 3.743 1.00 0.00 O ATOM 434 CB GLU A 29 4.148 3.677 3.503 1.00 0.00 C ATOM 435 CG GLU A 29 2.915 4.500 3.169 1.00 0.00 C ATOM 436 CD GLU A 29 1.985 4.663 4.356 1.00 0.00 C ATOM 437 OE1 GLU A 29 2.486 4.890 5.477 1.00 0.00 O ATOM 438 OE2 GLU A 29 0.755 4.565 4.163 1.00 0.00 O ATOM 439 H GLU A 29 4.530 3.258 0.878 1.00 0.00 H ATOM 440 HA GLU A 29 5.690 5.037 2.909 1.00 0.00 H ATOM 441 HB2 GLU A 29 3.913 2.634 3.348 1.00 0.00 H ATOM 442 HB3 GLU A 29 4.387 3.832 4.544 1.00 0.00 H ATOM 443 HG2 GLU A 29 3.229 5.479 2.840 1.00 0.00 H ATOM 444 HG3 GLU A 29 2.375 4.009 2.373 1.00 0.00 H ATOM 445 N VAL A 30 6.471 1.901 2.323 1.00 0.00 N ATOM 446 CA VAL A 30 7.500 0.887 2.519 1.00 0.00 C ATOM 447 C VAL A 30 8.528 0.922 1.394 1.00 0.00 C ATOM 448 O VAL A 30 9.718 0.697 1.618 1.00 0.00 O ATOM 449 CB VAL A 30 6.890 -0.525 2.598 1.00 0.00 C ATOM 450 CG1 VAL A 30 5.754 -0.560 3.609 1.00 0.00 C ATOM 451 CG2 VAL A 30 6.408 -0.974 1.227 1.00 0.00 C ATOM 452 H VAL A 30 5.730 1.717 1.708 1.00 0.00 H ATOM 453 HA VAL A 30 7.998 1.094 3.455 1.00 0.00 H ATOM 454 HB VAL A 30 7.658 -1.209 2.928 1.00 0.00 H ATOM 455 HG11 VAL A 30 6.156 -0.444 4.605 1.00 0.00 H ATOM 456 HG12 VAL A 30 5.062 0.243 3.402 1.00 0.00 H ATOM 457 HG13 VAL A 30 5.239 -1.507 3.538 1.00 0.00 H ATOM 458 HG21 VAL A 30 5.661 -0.284 0.863 1.00 0.00 H ATOM 459 HG22 VAL A 30 7.242 -0.996 0.542 1.00 0.00 H ATOM 460 HG23 VAL A 30 5.978 -1.962 1.301 1.00 0.00 H ATOM 461 N HIS A 31 8.061 1.207 0.182 1.00 0.00 N ATOM 462 CA HIS A 31 8.941 1.273 -0.980 1.00 0.00 C ATOM 463 C HIS A 31 9.106 2.714 -1.455 1.00 0.00 C ATOM 464 O HIS A 31 9.846 2.986 -2.399 1.00 0.00 O ATOM 465 CB HIS A 31 8.388 0.410 -2.114 1.00 0.00 C ATOM 466 CG HIS A 31 8.074 -0.994 -1.699 1.00 0.00 C ATOM 467 ND1 HIS A 31 9.019 -1.857 -1.184 1.00 0.00 N ATOM 468 CD2 HIS A 31 6.910 -1.685 -1.723 1.00 0.00 C ATOM 469 CE1 HIS A 31 8.450 -3.018 -0.912 1.00 0.00 C ATOM 470 NE2 HIS A 31 7.170 -2.940 -1.229 1.00 0.00 N ATOM 471 H HIS A 31 7.104 1.377 0.067 1.00 0.00 H ATOM 472 HA HIS A 31 9.907 0.892 -0.686 1.00 0.00 H ATOM 473 HB2 HIS A 31 7.479 0.857 -2.487 1.00 0.00 H ATOM 474 HB3 HIS A 31 9.116 0.366 -2.912 1.00 0.00 H ATOM 475 HD1 HIS A 31 9.965 -1.649 -1.042 1.00 0.00 H ATOM 476 HD2 HIS A 31 5.953 -1.318 -2.067 1.00 0.00 H ATOM 477 HE1 HIS A 31 8.946 -3.883 -0.499 1.00 0.00 H ATOM 478 N GLY A 32 8.409 3.634 -0.794 1.00 0.00 N ATOM 479 CA GLY A 32 8.492 5.034 -1.164 1.00 0.00 C ATOM 480 C GLY A 32 8.679 5.230 -2.655 1.00 0.00 C ATOM 481 O GLY A 32 9.619 5.896 -3.088 1.00 0.00 O ATOM 482 H GLY A 32 7.835 3.359 -0.049 1.00 0.00 H ATOM 483 HA2 GLY A 32 7.583 5.531 -0.857 1.00 0.00 H ATOM 484 HA3 GLY A 32 9.327 5.483 -0.646 1.00 0.00 H ATOM 485 N ALA A 33 7.782 4.647 -3.444 1.00 0.00 N ATOM 486 CA ALA A 33 7.852 4.761 -4.896 1.00 0.00 C ATOM 487 C ALA A 33 8.061 6.210 -5.323 1.00 0.00 C ATOM 488 O ALA A 33 8.882 6.498 -6.194 1.00 0.00 O ATOM 489 CB ALA A 33 6.590 4.197 -5.531 1.00 0.00 C ATOM 490 H ALA A 33 7.055 4.129 -3.040 1.00 0.00 H ATOM 491 HA ALA A 33 8.691 4.171 -5.236 1.00 0.00 H ATOM 492 HB1 ALA A 33 6.753 4.053 -6.589 1.00 0.00 H ATOM 493 HB2 ALA A 33 6.348 3.250 -5.071 1.00 0.00 H ATOM 494 HB3 ALA A 33 5.773 4.889 -5.383 1.00 0.00 H ATOM 495 N ALA A 34 7.312 7.118 -4.706 1.00 0.00 N ATOM 496 CA ALA A 34 7.417 8.537 -5.022 1.00 0.00 C ATOM 497 C ALA A 34 6.918 9.395 -3.864 1.00 0.00 C ATOM 498 O ALA A 34 5.736 9.366 -3.523 1.00 0.00 O ATOM 499 CB ALA A 34 6.638 8.853 -6.290 1.00 0.00 C ATOM 500 H ALA A 34 6.676 6.826 -4.020 1.00 0.00 H ATOM 501 HA ALA A 34 8.458 8.763 -5.202 1.00 0.00 H ATOM 502 HB1 ALA A 34 6.267 9.866 -6.240 1.00 0.00 H ATOM 503 HB2 ALA A 34 7.288 8.749 -7.146 1.00 0.00 H ATOM 504 HB3 ALA A 34 5.808 8.169 -6.383 1.00 0.00 H ATOM 505 N GLN A 35 7.827 10.157 -3.264 1.00 0.00 N ATOM 506 CA GLN A 35 7.479 11.022 -2.144 1.00 0.00 C ATOM 507 C GLN A 35 6.784 12.290 -2.630 1.00 0.00 C ATOM 508 O GLN A 35 5.663 12.563 -2.205 1.00 0.00 O ATOM 509 CB GLN A 35 8.731 11.387 -1.345 1.00 0.00 C ATOM 510 CG GLN A 35 9.448 10.184 -0.755 1.00 0.00 C ATOM 511 CD GLN A 35 10.120 9.328 -1.811 1.00 0.00 C ATOM 512 OE1 GLN A 35 10.538 9.827 -2.856 1.00 0.00 O ATOM 513 NE2 GLN A 35 10.226 8.032 -1.543 1.00 0.00 N ATOM 514 H GLN A 35 8.753 10.136 -3.582 1.00 0.00 H ATOM 515 HA GLN A 35 6.801 10.478 -1.504 1.00 0.00 H ATOM 516 HB2 GLN A 35 9.419 11.907 -1.995 1.00 0.00 H ATOM 517 HB3 GLN A 35 8.449 12.043 -0.535 1.00 0.00 H ATOM 518 HG2 GLN A 35 10.202 10.533 -0.064 1.00 0.00 H ATOM 519 HG3 GLN A 35 8.729 9.577 -0.224 1.00 0.00 H ATOM 520 HE21 GLN A 35 9.869 7.705 -0.691 1.00 0.00 H ATOM 521 HE22 GLN A 35 10.655 7.456 -2.209 1.00 0.00 H TER 522 GLN A 35 HETATM 523 ZN ZN A 181 5.184 -3.558 -0.941 1.00 0.00 ZN