ATOM 1 N LYS A 1 7.545 -0.114 -9.482 1.00 0.00 N ATOM 2 CA LYS A 1 8.640 0.544 -8.788 1.00 0.00 C ATOM 3 C LYS A 1 8.146 1.835 -8.136 1.00 0.00 C ATOM 4 O LYS A 1 8.816 2.866 -8.170 1.00 0.00 O ATOM 5 CB LYS A 1 9.762 0.816 -9.790 1.00 0.00 C ATOM 6 CG LYS A 1 10.139 -0.424 -10.619 1.00 0.00 C ATOM 7 CD LYS A 1 11.471 -0.239 -11.362 1.00 0.00 C ATOM 8 CE LYS A 1 12.670 -0.565 -10.453 1.00 0.00 C ATOM 9 NZ LYS A 1 12.915 -2.018 -10.335 1.00 0.00 N ATOM 10 H1 LYS A 1 7.320 -1.067 -9.192 1.00 0.00 H ATOM 11 HA LYS A 1 9.005 -0.097 -7.992 1.00 0.00 H ATOM 12 HB3 LYS A 1 10.628 1.202 -9.253 1.00 0.00 H ATOM 13 HG3 LYS A 1 9.343 -0.604 -11.346 1.00 0.00 H ATOM 14 HD3 LYS A 1 11.537 0.797 -11.700 1.00 0.00 H ATOM 15 HE3 LYS A 1 12.489 -0.162 -9.456 1.00 0.00 H ATOM 16 HZ1 LYS A 1 12.059 -2.576 -10.287 1.00 0.00 H ATOM 17 HZ2 LYS A 1 13.492 -2.394 -11.069 1.00 0.00 H ATOM 18 HZ3 LYS A 1 13.318 -2.249 -9.421 1.00 0.00 H ATOM 19 N LYS A 2 6.940 1.777 -7.576 1.00 0.00 N ATOM 20 CA LYS A 2 6.146 2.950 -7.250 1.00 0.00 C ATOM 21 C LYS A 2 5.338 2.676 -5.994 1.00 0.00 C ATOM 22 O LYS A 2 4.721 1.624 -5.910 1.00 0.00 O ATOM 23 CB LYS A 2 5.210 3.227 -8.433 1.00 0.00 C ATOM 24 CG LYS A 2 4.331 2.007 -8.799 1.00 0.00 C ATOM 25 CD LYS A 2 2.876 2.117 -8.324 1.00 0.00 C ATOM 26 CE LYS A 2 1.969 2.775 -9.368 1.00 0.00 C ATOM 27 NZ LYS A 2 2.447 4.120 -9.736 1.00 0.00 N ATOM 28 H LYS A 2 6.467 0.881 -7.599 1.00 0.00 H ATOM 29 HA LYS A 2 6.785 3.820 -7.083 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.828 3.478 -9.296 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.688 1.085 -8.348 1.00 0.00 H ATOM 32 HD3 LYS A 2 2.798 2.625 -7.360 1.00 0.00 H ATOM 33 HE3 LYS A 2 0.959 2.857 -8.962 1.00 0.00 H ATOM 34 HZ1 LYS A 2 2.463 4.708 -8.913 1.00 0.00 H ATOM 35 HZ2 LYS A 2 3.382 4.049 -10.110 1.00 0.00 H ATOM 36 HZ3 LYS A 2 1.837 4.528 -10.432 1.00 0.00 H ATOM 37 N ASN A 3 5.288 3.597 -5.033 1.00 0.00 N ATOM 38 CA ASN A 3 4.309 3.505 -3.963 1.00 0.00 C ATOM 39 C ASN A 3 2.906 3.508 -4.550 1.00 0.00 C ATOM 40 O ASN A 3 2.614 4.217 -5.513 1.00 0.00 O ATOM 41 CB ASN A 3 4.493 4.636 -2.947 1.00 0.00 C ATOM 42 CG ASN A 3 4.547 6.044 -3.522 1.00 0.00 C ATOM 43 OD1 ASN A 3 5.137 6.286 -4.573 1.00 0.00 O ATOM 44 ND2 ASN A 3 3.992 6.971 -2.761 1.00 0.00 N ATOM 45 H ASN A 3 5.708 4.511 -5.163 1.00 0.00 H ATOM 46 HA ASN A 3 4.406 2.538 -3.458 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.423 4.517 -2.410 1.00 0.00 H ATOM 48 HD21 ASN A 3 3.474 6.678 -1.944 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.083 7.983 -2.921 1.00 0.00 H ATOM 50 N GLY A 4 2.065 2.643 -3.996 1.00 0.00 N ATOM 51 CA GLY A 4 0.835 2.212 -4.630 1.00 0.00 C ATOM 52 C GLY A 4 0.127 1.245 -3.698 1.00 0.00 C ATOM 53 O GLY A 4 0.679 0.843 -2.671 1.00 0.00 O ATOM 54 H GLY A 4 2.350 2.162 -3.145 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.183 3.062 -4.831 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.056 1.709 -5.574 1.00 0.00 H ATOM 57 N TYR A 5 -1.120 0.926 -4.036 1.00 0.00 N ATOM 58 CA TYR A 5 -2.006 0.161 -3.180 1.00 0.00 C ATOM 59 C TYR A 5 -1.961 -1.306 -3.590 1.00 0.00 C ATOM 60 O TYR A 5 -2.564 -1.667 -4.597 1.00 0.00 O ATOM 61 CB TYR A 5 -3.418 0.748 -3.261 1.00 0.00 C ATOM 62 CG TYR A 5 -3.766 1.930 -2.371 1.00 0.00 C ATOM 63 CD1 TYR A 5 -2.810 2.908 -2.049 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.117 2.163 -2.054 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.177 4.045 -1.311 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.490 3.314 -1.339 1.00 0.00 C ATOM 67 CZ TYR A 5 -4.516 4.233 -0.930 1.00 0.00 C ATOM 68 OH TYR A 5 -4.880 5.305 -0.170 1.00 0.00 O ATOM 69 H TYR A 5 -1.491 1.264 -4.910 1.00 0.00 H ATOM 70 HA TYR A 5 -1.655 0.216 -2.170 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.121 -0.053 -3.024 1.00 0.00 H ATOM 72 HD1 TYR A 5 -1.810 2.842 -2.439 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.881 1.465 -2.365 1.00 0.00 H ATOM 74 HE1 TYR A 5 -2.417 4.759 -1.034 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.523 3.458 -1.056 1.00 0.00 H ATOM 76 HH TYR A 5 -4.118 5.839 0.071 1.00 0.00 H ATOM 77 N ALA A 6 -1.229 -2.139 -2.844 1.00 0.00 N ATOM 78 CA ALA A 6 -0.952 -3.506 -3.277 1.00 0.00 C ATOM 79 C ALA A 6 -2.157 -4.403 -3.011 1.00 0.00 C ATOM 80 O ALA A 6 -2.761 -4.306 -1.943 1.00 0.00 O ATOM 81 CB ALA A 6 0.287 -4.051 -2.569 1.00 0.00 C ATOM 82 H ALA A 6 -0.928 -1.838 -1.920 1.00 0.00 H ATOM 83 HA ALA A 6 -0.741 -3.499 -4.347 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.511 -5.051 -2.945 1.00 0.00 H ATOM 85 HB2 ALA A 6 1.140 -3.401 -2.765 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.103 -4.111 -1.497 1.00 0.00 H ATOM 87 N VAL A 7 -2.493 -5.276 -3.967 1.00 0.00 N ATOM 88 CA VAL A 7 -3.608 -6.203 -3.838 1.00 0.00 C ATOM 89 C VAL A 7 -3.108 -7.616 -3.556 1.00 0.00 C ATOM 90 O VAL A 7 -2.070 -8.015 -4.078 1.00 0.00 O ATOM 91 CB VAL A 7 -4.523 -6.172 -5.080 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.059 -4.748 -5.266 1.00 0.00 C ATOM 93 CG2 VAL A 7 -3.892 -6.642 -6.393 1.00 0.00 C ATOM 94 H VAL A 7 -1.940 -5.334 -4.809 1.00 0.00 H ATOM 95 HA VAL A 7 -4.221 -5.889 -2.996 1.00 0.00 H ATOM 96 HB VAL A 7 -5.364 -6.853 -4.912 1.00 0.00 H ATOM 97 HG11 VAL A 7 -5.646 -4.478 -4.390 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.243 -4.036 -5.390 1.00 0.00 H ATOM 99 HG13 VAL A 7 -5.689 -4.687 -6.153 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.538 -7.669 -6.303 1.00 0.00 H ATOM 101 HG22 VAL A 7 -4.669 -6.618 -7.164 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.066 -5.992 -6.683 1.00 0.00 H ATOM 103 N ASP A 8 -3.910 -8.356 -2.781 1.00 0.00 N ATOM 104 CA ASP A 8 -4.043 -9.809 -2.749 1.00 0.00 C ATOM 105 C ASP A 8 -3.063 -10.548 -3.661 1.00 0.00 C ATOM 106 O ASP A 8 -2.067 -11.120 -3.219 1.00 0.00 O ATOM 107 CB ASP A 8 -5.493 -10.086 -3.187 1.00 0.00 C ATOM 108 CG ASP A 8 -5.822 -11.532 -3.492 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.803 -12.365 -2.562 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.220 -11.771 -4.648 1.00 0.00 O ATOM 111 H ASP A 8 -4.662 -7.850 -2.326 1.00 0.00 H ATOM 112 HA ASP A 8 -3.905 -10.166 -1.728 1.00 0.00 H ATOM 113 HB3 ASP A 8 -5.783 -9.459 -4.024 1.00 0.00 H ATOM 114 N SER A 9 -3.430 -10.540 -4.934 1.00 0.00 N ATOM 115 CA SER A 9 -2.960 -11.329 -6.050 1.00 0.00 C ATOM 116 C SER A 9 -3.855 -10.918 -7.222 1.00 0.00 C ATOM 117 O SER A 9 -3.373 -10.595 -8.303 1.00 0.00 O ATOM 118 CB SER A 9 -3.133 -12.817 -5.725 1.00 0.00 C ATOM 119 OG SER A 9 -2.375 -13.621 -6.607 1.00 0.00 O ATOM 120 H SER A 9 -4.280 -10.042 -5.091 1.00 0.00 H ATOM 121 HA SER A 9 -1.916 -11.088 -6.254 1.00 0.00 H ATOM 122 HB3 SER A 9 -4.184 -13.106 -5.787 1.00 0.00 H ATOM 123 HG SER A 9 -1.445 -13.392 -6.519 1.00 0.00 H ATOM 124 N SER A 10 -5.168 -10.884 -6.960 1.00 0.00 N ATOM 125 CA SER A 10 -6.186 -10.449 -7.899 1.00 0.00 C ATOM 126 C SER A 10 -6.528 -8.979 -7.643 1.00 0.00 C ATOM 127 O SER A 10 -6.474 -8.166 -8.562 1.00 0.00 O ATOM 128 CB SER A 10 -7.409 -11.367 -7.750 1.00 0.00 C ATOM 129 OG SER A 10 -8.425 -11.026 -8.672 1.00 0.00 O ATOM 130 H SER A 10 -5.489 -11.151 -6.024 1.00 0.00 H ATOM 131 HA SER A 10 -5.815 -10.547 -8.921 1.00 0.00 H ATOM 132 HB3 SER A 10 -7.813 -11.293 -6.738 1.00 0.00 H ATOM 133 HG SER A 10 -8.069 -11.063 -9.565 1.00 0.00 H ATOM 134 N GLY A 11 -6.899 -8.638 -6.401 1.00 0.00 N ATOM 135 CA GLY A 11 -7.532 -7.363 -6.105 1.00 0.00 C ATOM 136 C GLY A 11 -8.415 -7.431 -4.861 1.00 0.00 C ATOM 137 O GLY A 11 -9.638 -7.370 -4.951 1.00 0.00 O ATOM 138 H GLY A 11 -6.919 -9.345 -5.687 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.876 -6.514 -6.064 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.089 -7.087 -6.960 1.00 0.00 H ATOM 141 N LYS A 12 -7.783 -7.558 -3.694 1.00 0.00 N ATOM 142 CA LYS A 12 -8.387 -7.418 -2.375 1.00 0.00 C ATOM 143 C LYS A 12 -7.323 -6.678 -1.560 1.00 0.00 C ATOM 144 O LYS A 12 -6.138 -6.869 -1.841 1.00 0.00 O ATOM 145 CB LYS A 12 -8.692 -8.787 -1.730 1.00 0.00 C ATOM 146 CG LYS A 12 -9.063 -9.913 -2.714 1.00 0.00 C ATOM 147 CD LYS A 12 -8.960 -11.281 -2.022 1.00 0.00 C ATOM 148 CE LYS A 12 -9.057 -12.434 -3.039 1.00 0.00 C ATOM 149 NZ LYS A 12 -8.163 -13.559 -2.687 1.00 0.00 N ATOM 150 H LYS A 12 -6.772 -7.577 -3.677 1.00 0.00 H ATOM 151 HA LYS A 12 -9.297 -6.822 -2.442 1.00 0.00 H ATOM 152 HB3 LYS A 12 -9.504 -8.661 -1.012 1.00 0.00 H ATOM 153 HG3 LYS A 12 -8.357 -9.927 -3.542 1.00 0.00 H ATOM 154 HD3 LYS A 12 -9.739 -11.373 -1.262 1.00 0.00 H ATOM 155 HE3 LYS A 12 -8.752 -12.087 -4.028 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -8.404 -13.957 -1.792 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -8.192 -14.269 -3.403 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -7.202 -13.220 -2.637 1.00 0.00 H ATOM 159 N VAL A 13 -7.710 -5.844 -0.592 1.00 0.00 N ATOM 160 CA VAL A 13 -6.774 -5.068 0.214 1.00 0.00 C ATOM 161 C VAL A 13 -7.130 -5.225 1.691 1.00 0.00 C ATOM 162 O VAL A 13 -8.296 -5.427 2.026 1.00 0.00 O ATOM 163 CB VAL A 13 -6.784 -3.586 -0.211 1.00 0.00 C ATOM 164 CG1 VAL A 13 -6.319 -3.424 -1.663 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.156 -2.917 -0.042 1.00 0.00 C ATOM 166 H VAL A 13 -8.686 -5.772 -0.345 1.00 0.00 H ATOM 167 HA VAL A 13 -5.759 -5.446 0.085 1.00 0.00 H ATOM 168 HB VAL A 13 -6.073 -3.054 0.422 1.00 0.00 H ATOM 169 HG11 VAL A 13 -7.049 -3.857 -2.348 1.00 0.00 H ATOM 170 HG12 VAL A 13 -6.204 -2.365 -1.896 1.00 0.00 H ATOM 171 HG13 VAL A 13 -5.359 -3.919 -1.801 1.00 0.00 H ATOM 172 HG21 VAL A 13 -8.462 -2.929 1.004 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.099 -1.879 -0.368 1.00 0.00 H ATOM 174 HG23 VAL A 13 -8.908 -3.428 -0.643 1.00 0.00 H ATOM 175 N SER A 14 -6.131 -5.113 2.571 1.00 0.00 N ATOM 176 CA SER A 14 -6.380 -4.966 3.997 1.00 0.00 C ATOM 177 C SER A 14 -6.743 -3.506 4.261 1.00 0.00 C ATOM 178 O SER A 14 -5.929 -2.632 3.975 1.00 0.00 O ATOM 179 CB SER A 14 -5.128 -5.346 4.793 1.00 0.00 C ATOM 180 OG SER A 14 -4.740 -6.680 4.527 1.00 0.00 O ATOM 181 H SER A 14 -5.205 -4.905 2.231 1.00 0.00 H ATOM 182 HA SER A 14 -7.194 -5.622 4.308 1.00 0.00 H ATOM 183 HB3 SER A 14 -5.351 -5.248 5.856 1.00 0.00 H ATOM 184 HG SER A 14 -4.821 -6.843 3.581 1.00 0.00 H ATOM 185 N GLU A 15 -7.939 -3.248 4.791 1.00 0.00 N ATOM 186 CA GLU A 15 -8.353 -1.930 5.234 1.00 0.00 C ATOM 187 C GLU A 15 -7.453 -1.506 6.402 1.00 0.00 C ATOM 188 O GLU A 15 -6.601 -0.637 6.247 1.00 0.00 O ATOM 189 CB GLU A 15 -9.845 -2.012 5.591 1.00 0.00 C ATOM 190 CG GLU A 15 -10.426 -0.638 5.903 1.00 0.00 C ATOM 191 CD GLU A 15 -11.903 -0.727 6.258 1.00 0.00 C ATOM 192 OE1 GLU A 15 -12.214 -1.534 7.161 1.00 0.00 O ATOM 193 OE2 GLU A 15 -12.689 -0.002 5.612 1.00 0.00 O ATOM 194 H GLU A 15 -8.600 -3.995 4.936 1.00 0.00 H ATOM 195 HA GLU A 15 -8.224 -1.226 4.411 1.00 0.00 H ATOM 196 HB3 GLU A 15 -10.039 -2.676 6.433 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.313 -0.017 5.019 1.00 0.00 H ATOM 198 N CYS A 16 -7.616 -2.215 7.526 1.00 0.00 N ATOM 199 CA CYS A 16 -6.709 -2.305 8.669 1.00 0.00 C ATOM 200 C CYS A 16 -6.356 -0.988 9.365 1.00 0.00 C ATOM 201 O CYS A 16 -6.785 0.093 8.976 1.00 0.00 O ATOM 202 CB CYS A 16 -5.478 -3.157 8.318 1.00 0.00 C ATOM 203 SG CYS A 16 -4.212 -2.470 7.215 1.00 0.00 S ATOM 204 H CYS A 16 -8.403 -2.844 7.523 1.00 0.00 H ATOM 205 HA CYS A 16 -7.265 -2.881 9.410 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.844 -4.068 7.849 1.00 0.00 H ATOM 207 N LEU A 17 -5.608 -1.108 10.469 1.00 0.00 N ATOM 208 CA LEU A 17 -5.112 -0.015 11.280 1.00 0.00 C ATOM 209 C LEU A 17 -3.590 -0.123 11.471 1.00 0.00 C ATOM 210 O LEU A 17 -2.874 0.864 11.319 1.00 0.00 O ATOM 211 CB LEU A 17 -5.847 0.009 12.630 1.00 0.00 C ATOM 212 CG LEU A 17 -6.131 -1.355 13.293 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.063 -1.209 14.817 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.520 -1.890 12.919 1.00 0.00 C ATOM 215 H LEU A 17 -5.369 -2.025 10.796 1.00 0.00 H ATOM 216 HA LEU A 17 -5.297 0.939 10.785 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.785 0.554 12.518 1.00 0.00 H ATOM 218 HG LEU A 17 -5.381 -2.088 13.004 1.00 0.00 H ATOM 219 HD11 LEU A 17 -5.064 -0.895 15.119 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.790 -0.468 15.156 1.00 0.00 H ATOM 221 HD13 LEU A 17 -6.284 -2.165 15.291 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.615 -2.014 11.842 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.680 -2.858 13.393 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.291 -1.198 13.260 1.00 0.00 H ATOM 225 N LEU A 18 -3.081 -1.309 11.828 1.00 0.00 N ATOM 226 CA LEU A 18 -1.683 -1.480 12.193 1.00 0.00 C ATOM 227 C LEU A 18 -0.747 -1.265 11.001 1.00 0.00 C ATOM 228 O LEU A 18 -0.758 -2.018 10.029 1.00 0.00 O ATOM 229 CB LEU A 18 -1.460 -2.863 12.804 1.00 0.00 C ATOM 230 CG LEU A 18 -2.185 -3.076 14.141 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.875 -4.502 14.593 1.00 0.00 C ATOM 232 CD2 LEU A 18 -1.724 -2.100 15.230 1.00 0.00 C ATOM 233 H LEU A 18 -3.684 -2.109 11.916 1.00 0.00 H ATOM 234 HA LEU A 18 -1.438 -0.730 12.944 1.00 0.00 H ATOM 235 HB3 LEU A 18 -0.391 -3.006 12.958 1.00 0.00 H ATOM 236 HG LEU A 18 -3.263 -2.980 14.007 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.798 -4.607 14.727 1.00 0.00 H ATOM 238 HD12 LEU A 18 -2.385 -4.716 15.531 1.00 0.00 H ATOM 239 HD13 LEU A 18 -2.215 -5.202 13.831 1.00 0.00 H ATOM 240 HD21 LEU A 18 -2.078 -1.090 15.017 1.00 0.00 H ATOM 241 HD22 LEU A 18 -2.135 -2.404 16.192 1.00 0.00 H ATOM 242 HD23 LEU A 18 -0.635 -2.099 15.294 1.00 0.00 H ATOM 243 N ASN A 19 0.113 -0.257 11.115 1.00 0.00 N ATOM 244 CA ASN A 19 1.075 0.100 10.082 1.00 0.00 C ATOM 245 C ASN A 19 2.094 -1.019 9.870 1.00 0.00 C ATOM 246 O ASN A 19 2.305 -1.466 8.742 1.00 0.00 O ATOM 247 CB ASN A 19 1.748 1.452 10.393 1.00 0.00 C ATOM 248 CG ASN A 19 2.446 1.535 11.747 1.00 0.00 C ATOM 249 OD1 ASN A 19 2.278 0.676 12.609 1.00 0.00 O ATOM 250 ND2 ASN A 19 3.215 2.595 11.956 1.00 0.00 N ATOM 251 H ASN A 19 0.137 0.241 11.993 1.00 0.00 H ATOM 252 HA ASN A 19 0.513 0.198 9.156 1.00 0.00 H ATOM 253 HB3 ASN A 19 1.002 2.244 10.384 1.00 0.00 H ATOM 254 HD21 ASN A 19 3.332 3.300 11.244 1.00 0.00 H ATOM 255 HD22 ASN A 19 3.647 2.698 12.858 1.00 0.00 H ATOM 256 N ASN A 20 2.706 -1.476 10.965 1.00 0.00 N ATOM 257 CA ASN A 20 3.715 -2.525 10.951 1.00 0.00 C ATOM 258 C ASN A 20 3.207 -3.751 10.201 1.00 0.00 C ATOM 259 O ASN A 20 3.914 -4.273 9.348 1.00 0.00 O ATOM 260 CB ASN A 20 4.123 -2.894 12.378 1.00 0.00 C ATOM 261 CG ASN A 20 5.105 -4.063 12.365 1.00 0.00 C ATOM 262 OD1 ASN A 20 6.289 -3.882 12.105 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.626 -5.278 12.629 1.00 0.00 N ATOM 264 H ASN A 20 2.498 -1.017 11.845 1.00 0.00 H ATOM 265 HA ASN A 20 4.593 -2.146 10.427 1.00 0.00 H ATOM 266 HB3 ASN A 20 3.241 -3.160 12.964 1.00 0.00 H ATOM 267 HD21 ASN A 20 3.653 -5.420 12.847 1.00 0.00 H ATOM 268 HD22 ASN A 20 5.271 -6.052 12.620 1.00 0.00 H ATOM 269 N TYR A 21 1.984 -4.194 10.511 1.00 0.00 N ATOM 270 CA TYR A 21 1.332 -5.294 9.811 1.00 0.00 C ATOM 271 C TYR A 21 1.432 -5.090 8.297 1.00 0.00 C ATOM 272 O TYR A 21 2.009 -5.919 7.595 1.00 0.00 O ATOM 273 CB TYR A 21 -0.129 -5.410 10.277 1.00 0.00 C ATOM 274 CG TYR A 21 -1.054 -6.143 9.320 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.024 -7.546 9.234 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.866 -5.408 8.432 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.801 -8.208 8.266 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.594 -6.067 7.430 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.570 -7.469 7.350 1.00 0.00 C ATOM 280 OH TYR A 21 -3.269 -8.120 6.378 1.00 0.00 O ATOM 281 H TYR A 21 1.449 -3.680 11.194 1.00 0.00 H ATOM 282 HA TYR A 21 1.848 -6.223 10.054 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.527 -4.410 10.401 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.392 -8.118 9.899 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.882 -4.327 8.473 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.776 -9.286 8.198 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.138 -5.484 6.706 1.00 0.00 H ATOM 288 HH TYR A 21 -3.763 -7.540 5.782 1.00 0.00 H ATOM 289 N CYS A 22 0.867 -3.991 7.795 1.00 0.00 N ATOM 290 CA CYS A 22 0.777 -3.773 6.359 1.00 0.00 C ATOM 291 C CYS A 22 2.171 -3.738 5.745 1.00 0.00 C ATOM 292 O CYS A 22 2.418 -4.416 4.753 1.00 0.00 O ATOM 293 CB CYS A 22 -0.024 -2.507 6.045 1.00 0.00 C ATOM 294 SG CYS A 22 -1.570 -2.804 5.167 1.00 0.00 S ATOM 295 H CYS A 22 0.461 -3.309 8.421 1.00 0.00 H ATOM 296 HA CYS A 22 0.248 -4.625 5.928 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.573 -1.853 5.419 1.00 0.00 H ATOM 298 N ASN A 23 3.096 -2.983 6.349 1.00 0.00 N ATOM 299 CA ASN A 23 4.486 -2.957 5.958 1.00 0.00 C ATOM 300 C ASN A 23 5.071 -4.361 5.825 1.00 0.00 C ATOM 301 O ASN A 23 5.566 -4.731 4.760 1.00 0.00 O ATOM 302 CB ASN A 23 5.225 -2.179 7.051 1.00 0.00 C ATOM 303 CG ASN A 23 6.488 -1.563 6.508 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.501 -2.228 6.333 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.405 -0.272 6.232 1.00 0.00 N ATOM 306 H ASN A 23 2.882 -2.394 7.148 1.00 0.00 H ATOM 307 HA ASN A 23 4.537 -2.473 4.974 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.487 -2.815 7.895 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.529 0.224 6.385 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.237 0.180 5.893 1.00 0.00 H ATOM 311 N ASN A 24 5.007 -5.142 6.908 1.00 0.00 N ATOM 312 CA ASN A 24 5.547 -6.475 7.006 1.00 0.00 C ATOM 313 C ASN A 24 5.053 -7.359 5.874 1.00 0.00 C ATOM 314 O ASN A 24 5.849 -7.957 5.156 1.00 0.00 O ATOM 315 CB ASN A 24 5.147 -7.053 8.364 1.00 0.00 C ATOM 316 CG ASN A 24 6.128 -8.135 8.740 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.871 -9.324 8.600 1.00 0.00 O ATOM 318 ND2 ASN A 24 7.286 -7.689 9.208 1.00 0.00 N ATOM 319 H ASN A 24 4.614 -4.800 7.774 1.00 0.00 H ATOM 320 HA ASN A 24 6.633 -6.387 6.949 1.00 0.00 H ATOM 321 HB3 ASN A 24 4.124 -7.427 8.349 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.450 -6.699 9.315 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.997 -8.349 9.427 1.00 0.00 H ATOM 324 N ILE A 25 3.731 -7.420 5.690 1.00 0.00 N ATOM 325 CA ILE A 25 3.125 -8.172 4.611 1.00 0.00 C ATOM 326 C ILE A 25 3.689 -7.682 3.287 1.00 0.00 C ATOM 327 O ILE A 25 4.011 -8.485 2.418 1.00 0.00 O ATOM 328 CB ILE A 25 1.602 -7.972 4.662 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.018 -8.489 5.983 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.892 -8.595 3.458 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.854 -10.009 6.064 1.00 0.00 C ATOM 332 H ILE A 25 3.104 -6.886 6.283 1.00 0.00 H ATOM 333 HA ILE A 25 3.390 -9.227 4.716 1.00 0.00 H ATOM 334 HB ILE A 25 1.405 -6.899 4.630 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.054 -8.011 6.133 1.00 0.00 H ATOM 336 HG21 ILE A 25 -0.187 -8.529 3.600 1.00 0.00 H ATOM 337 HG22 ILE A 25 1.154 -8.049 2.552 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.188 -9.636 3.346 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.515 -10.277 7.065 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.111 -10.354 5.345 1.00 0.00 H ATOM 341 HD13 ILE A 25 1.806 -10.506 5.872 1.00 0.00 H ATOM 342 N CYS A 26 3.800 -6.364 3.120 1.00 0.00 N ATOM 343 CA CYS A 26 4.183 -5.825 1.823 1.00 0.00 C ATOM 344 C CYS A 26 5.598 -6.190 1.412 1.00 0.00 C ATOM 345 O CYS A 26 5.836 -6.564 0.265 1.00 0.00 O ATOM 346 CB CYS A 26 3.857 -4.341 1.631 1.00 0.00 C ATOM 347 SG CYS A 26 3.290 -4.158 -0.077 1.00 0.00 S ATOM 348 H CYS A 26 3.507 -5.761 3.883 1.00 0.00 H ATOM 349 HA CYS A 26 3.544 -6.371 1.135 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.700 -3.668 1.780 1.00 0.00 H ATOM 351 N THR A 27 6.539 -6.130 2.348 1.00 0.00 N ATOM 352 CA THR A 27 7.879 -6.645 2.085 1.00 0.00 C ATOM 353 C THR A 27 7.859 -8.171 1.909 1.00 0.00 C ATOM 354 O THR A 27 8.540 -8.699 1.034 1.00 0.00 O ATOM 355 CB THR A 27 8.899 -6.126 3.114 1.00 0.00 C ATOM 356 OG1 THR A 27 10.198 -6.572 2.785 1.00 0.00 O ATOM 357 CG2 THR A 27 8.593 -6.547 4.547 1.00 0.00 C ATOM 358 H THR A 27 6.281 -5.773 3.264 1.00 0.00 H ATOM 359 HA THR A 27 8.205 -6.247 1.126 1.00 0.00 H ATOM 360 HB THR A 27 8.895 -5.034 3.073 1.00 0.00 H ATOM 361 HG1 THR A 27 10.839 -6.018 3.238 1.00 0.00 H ATOM 362 HG21 THR A 27 8.561 -7.632 4.628 1.00 0.00 H ATOM 363 HG22 THR A 27 9.362 -6.159 5.215 1.00 0.00 H ATOM 364 HG23 THR A 27 7.637 -6.127 4.843 1.00 0.00 H ATOM 365 N LYS A 28 7.059 -8.906 2.693 1.00 0.00 N ATOM 366 CA LYS A 28 7.077 -10.353 2.655 1.00 0.00 C ATOM 367 C LYS A 28 6.577 -10.862 1.301 1.00 0.00 C ATOM 368 O LYS A 28 7.244 -11.677 0.670 1.00 0.00 O ATOM 369 CB LYS A 28 6.267 -10.911 3.841 1.00 0.00 C ATOM 370 CG LYS A 28 6.654 -12.354 4.203 1.00 0.00 C ATOM 371 CD LYS A 28 6.051 -13.375 3.225 1.00 0.00 C ATOM 372 CE LYS A 28 7.049 -14.413 2.681 1.00 0.00 C ATOM 373 NZ LYS A 28 8.135 -13.821 1.866 1.00 0.00 N ATOM 374 H LYS A 28 6.451 -8.479 3.377 1.00 0.00 H ATOM 375 HA LYS A 28 8.116 -10.659 2.779 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.198 -10.840 3.646 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.250 -12.559 5.197 1.00 0.00 H ATOM 378 HD3 LYS A 28 5.550 -12.851 2.413 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.495 -15.115 2.053 1.00 0.00 H ATOM 380 HZ1 LYS A 28 8.740 -13.243 2.428 1.00 0.00 H ATOM 381 HZ2 LYS A 28 8.694 -14.530 1.413 1.00 0.00 H ATOM 382 HZ3 LYS A 28 7.761 -13.218 1.136 1.00 0.00 H ATOM 383 N VAL A 29 5.361 -10.498 0.905 1.00 0.00 N ATOM 384 CA VAL A 29 4.643 -11.070 -0.196 1.00 0.00 C ATOM 385 C VAL A 29 5.007 -10.316 -1.474 1.00 0.00 C ATOM 386 O VAL A 29 5.458 -10.911 -2.448 1.00 0.00 O ATOM 387 CB VAL A 29 3.157 -10.944 0.176 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.303 -11.445 -0.969 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.808 -11.750 1.437 1.00 0.00 C ATOM 390 H VAL A 29 4.783 -9.878 1.441 1.00 0.00 H ATOM 391 HA VAL A 29 4.899 -12.122 -0.319 1.00 0.00 H ATOM 392 HB VAL A 29 2.898 -9.898 0.354 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.503 -10.820 -1.831 1.00 0.00 H ATOM 394 HG12 VAL A 29 2.571 -12.476 -1.177 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.257 -11.361 -0.689 1.00 0.00 H ATOM 396 HG21 VAL A 29 3.094 -12.794 1.306 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.316 -11.342 2.308 1.00 0.00 H ATOM 398 HG23 VAL A 29 1.734 -11.697 1.619 1.00 0.00 H ATOM 399 N TYR A 30 4.760 -9.007 -1.477 1.00 0.00 N ATOM 400 CA TYR A 30 4.796 -8.177 -2.657 1.00 0.00 C ATOM 401 C TYR A 30 6.195 -7.635 -2.944 1.00 0.00 C ATOM 402 O TYR A 30 6.448 -7.229 -4.081 1.00 0.00 O ATOM 403 CB TYR A 30 3.790 -7.051 -2.424 1.00 0.00 C ATOM 404 CG TYR A 30 2.357 -7.524 -2.238 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.768 -8.428 -3.141 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.665 -7.180 -1.067 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.549 -9.046 -2.819 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.453 -7.792 -0.743 1.00 0.00 C ATOM 409 CZ TYR A 30 -0.096 -8.753 -1.604 1.00 0.00 C ATOM 410 OH TYR A 30 -1.178 -9.473 -1.202 1.00 0.00 O ATOM 411 H TYR A 30 4.395 -8.552 -0.656 1.00 0.00 H ATOM 412 HA TYR A 30 4.495 -8.762 -3.526 1.00 0.00 H ATOM 413 HB3 TYR A 30 3.843 -6.355 -3.240 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.276 -8.723 -4.045 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.071 -6.491 -0.360 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.131 -9.768 -3.500 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.005 -7.543 0.206 1.00 0.00 H ATOM 418 HH TYR A 30 -1.413 -10.149 -1.849 1.00 0.00 H ATOM 419 N TYR A 31 7.066 -7.620 -1.930 1.00 0.00 N ATOM 420 CA TYR A 31 8.421 -7.090 -1.970 1.00 0.00 C ATOM 421 C TYR A 31 8.434 -5.584 -2.223 1.00 0.00 C ATOM 422 O TYR A 31 9.176 -5.075 -3.058 1.00 0.00 O ATOM 423 CB TYR A 31 9.360 -7.934 -2.817 1.00 0.00 C ATOM 424 CG TYR A 31 9.636 -9.305 -2.223 1.00 0.00 C ATOM 425 CD1 TYR A 31 8.772 -10.386 -2.481 1.00 0.00 C ATOM 426 CD2 TYR A 31 10.670 -9.453 -1.279 1.00 0.00 C ATOM 427 CE1 TYR A 31 8.930 -11.598 -1.787 1.00 0.00 C ATOM 428 CE2 TYR A 31 10.828 -10.666 -0.586 1.00 0.00 C ATOM 429 CZ TYR A 31 9.934 -11.725 -0.812 1.00 0.00 C ATOM 430 OH TYR A 31 10.056 -12.879 -0.086 1.00 0.00 O ATOM 431 H TYR A 31 6.705 -7.848 -1.012 1.00 0.00 H ATOM 432 HA TYR A 31 8.856 -7.232 -1.006 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.307 -7.413 -2.955 1.00 0.00 H ATOM 434 HD1 TYR A 31 7.961 -10.274 -3.187 1.00 0.00 H ATOM 435 HD2 TYR A 31 11.308 -8.616 -1.041 1.00 0.00 H ATOM 436 HE1 TYR A 31 8.234 -12.404 -1.958 1.00 0.00 H ATOM 437 HE2 TYR A 31 11.593 -10.743 0.172 1.00 0.00 H ATOM 438 HH TYR A 31 10.938 -12.938 0.288 1.00 0.00 H ATOM 439 N ALA A 32 7.619 -4.873 -1.439 1.00 0.00 N ATOM 440 CA ALA A 32 7.689 -3.437 -1.267 1.00 0.00 C ATOM 441 C ALA A 32 8.692 -3.113 -0.152 1.00 0.00 C ATOM 442 O ALA A 32 8.886 -3.917 0.755 1.00 0.00 O ATOM 443 CB ALA A 32 6.285 -2.981 -0.896 1.00 0.00 C ATOM 444 H ALA A 32 7.009 -5.355 -0.792 1.00 0.00 H ATOM 445 HA ALA A 32 7.989 -2.960 -2.197 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.258 -1.908 -0.756 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.579 -3.277 -1.676 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.003 -3.467 0.034 1.00 0.00 H ATOM 449 N THR A 33 9.320 -1.938 -0.183 1.00 0.00 N ATOM 450 CA THR A 33 10.246 -1.496 0.851 1.00 0.00 C ATOM 451 C THR A 33 9.494 -1.087 2.119 1.00 0.00 C ATOM 452 O THR A 33 10.021 -1.198 3.226 1.00 0.00 O ATOM 453 CB THR A 33 11.108 -0.342 0.321 1.00 0.00 C ATOM 454 OG1 THR A 33 10.300 0.757 -0.054 1.00 0.00 O ATOM 455 CG2 THR A 33 11.908 -0.794 -0.902 1.00 0.00 C ATOM 456 H THR A 33 9.057 -1.249 -0.879 1.00 0.00 H ATOM 457 HA THR A 33 10.910 -2.323 1.103 1.00 0.00 H ATOM 458 HB THR A 33 11.798 -0.030 1.108 1.00 0.00 H ATOM 459 HG1 THR A 33 10.870 1.463 -0.369 1.00 0.00 H ATOM 460 HG21 THR A 33 12.517 -1.659 -0.643 1.00 0.00 H ATOM 461 HG22 THR A 33 11.231 -1.065 -1.712 1.00 0.00 H ATOM 462 HG23 THR A 33 12.559 0.014 -1.237 1.00 0.00 H ATOM 463 N SER A 34 8.264 -0.588 1.968 1.00 0.00 N ATOM 464 CA SER A 34 7.413 -0.257 3.106 1.00 0.00 C ATOM 465 C SER A 34 5.936 -0.257 2.707 1.00 0.00 C ATOM 466 O SER A 34 5.606 -0.799 1.658 1.00 0.00 O ATOM 467 CB SER A 34 7.911 1.047 3.754 1.00 0.00 C ATOM 468 OG SER A 34 8.734 0.689 4.844 1.00 0.00 O ATOM 469 H SER A 34 7.918 -0.461 1.021 1.00 0.00 H ATOM 470 HA SER A 34 7.497 -1.070 3.828 1.00 0.00 H ATOM 471 HB3 SER A 34 7.106 1.682 4.122 1.00 0.00 H ATOM 472 HG SER A 34 9.381 0.038 4.525 1.00 0.00 H ATOM 473 N GLY A 35 5.063 0.313 3.546 1.00 0.00 N ATOM 474 CA GLY A 35 3.611 0.265 3.456 1.00 0.00 C ATOM 475 C GLY A 35 3.036 0.509 4.840 1.00 0.00 C ATOM 476 O GLY A 35 3.789 0.558 5.816 1.00 0.00 O ATOM 477 H GLY A 35 5.400 0.644 4.440 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.165 1.027 2.797 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.320 -0.742 3.153 1.00 0.00 H ATOM 480 N TYR A 36 1.716 0.677 4.897 1.00 0.00 N ATOM 481 CA TYR A 36 0.914 0.788 6.105 1.00 0.00 C ATOM 482 C TYR A 36 -0.551 0.836 5.670 1.00 0.00 C ATOM 483 O TYR A 36 -0.857 0.807 4.476 1.00 0.00 O ATOM 484 CB TYR A 36 1.299 1.991 6.983 1.00 0.00 C ATOM 485 CG TYR A 36 1.022 3.343 6.383 1.00 0.00 C ATOM 486 CD1 TYR A 36 -0.243 3.932 6.555 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.002 3.993 5.616 1.00 0.00 C ATOM 488 CE1 TYR A 36 -0.621 5.006 5.744 1.00 0.00 C ATOM 489 CE2 TYR A 36 1.653 5.141 4.891 1.00 0.00 C ATOM 490 CZ TYR A 36 0.310 5.545 4.848 1.00 0.00 C ATOM 491 OH TYR A 36 -0.110 6.397 3.886 1.00 0.00 O ATOM 492 H TYR A 36 1.184 0.580 4.034 1.00 0.00 H ATOM 493 HA TYR A 36 1.083 -0.102 6.708 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.339 1.920 7.272 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.954 3.515 7.251 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.000 3.587 5.547 1.00 0.00 H ATOM 497 HE1 TYR A 36 -1.626 5.393 5.784 1.00 0.00 H ATOM 498 HE2 TYR A 36 2.392 5.654 4.299 1.00 0.00 H ATOM 499 HH TYR A 36 0.622 6.816 3.417 1.00 0.00 H ATOM 500 N CYS A 37 -1.445 0.917 6.650 1.00 0.00 N ATOM 501 CA CYS A 37 -2.885 0.964 6.438 1.00 0.00 C ATOM 502 C CYS A 37 -3.276 2.371 5.976 1.00 0.00 C ATOM 503 O CYS A 37 -3.520 3.257 6.793 1.00 0.00 O ATOM 504 CB CYS A 37 -3.601 0.560 7.733 1.00 0.00 C ATOM 505 SG CYS A 37 -3.156 -1.084 8.348 1.00 0.00 S ATOM 506 H CYS A 37 -1.093 0.975 7.594 1.00 0.00 H ATOM 507 HA CYS A 37 -3.167 0.238 5.673 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.678 0.604 7.576 1.00 0.00 H ATOM 509 N CYS A 38 -3.299 2.592 4.661 1.00 0.00 N ATOM 510 CA CYS A 38 -3.873 3.784 4.052 1.00 0.00 C ATOM 511 C CYS A 38 -5.357 3.877 4.386 1.00 0.00 C ATOM 512 O CYS A 38 -5.965 2.888 4.786 1.00 0.00 O ATOM 513 CB CYS A 38 -3.703 3.743 2.527 1.00 0.00 C ATOM 514 SG CYS A 38 -2.363 4.752 1.880 1.00 0.00 S ATOM 515 H CYS A 38 -3.156 1.789 4.062 1.00 0.00 H ATOM 516 HA CYS A 38 -3.373 4.666 4.450 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.615 4.089 2.043 1.00 0.00 H ATOM 518 N LEU A 39 -5.924 5.067 4.140 1.00 0.00 N ATOM 519 CA LEU A 39 -7.299 5.487 4.411 1.00 0.00 C ATOM 520 C LEU A 39 -8.306 4.335 4.531 1.00 0.00 C ATOM 521 O LEU A 39 -9.050 4.278 5.505 1.00 0.00 O ATOM 522 CB LEU A 39 -7.739 6.528 3.359 1.00 0.00 C ATOM 523 CG LEU A 39 -8.250 7.826 4.006 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.424 8.913 2.940 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.584 7.602 4.729 1.00 0.00 C ATOM 526 H LEU A 39 -5.306 5.789 3.801 1.00 0.00 H ATOM 527 HA LEU A 39 -7.258 5.972 5.387 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.517 6.112 2.720 1.00 0.00 H ATOM 529 HG LEU A 39 -7.511 8.186 4.725 1.00 0.00 H ATOM 530 HD11 LEU A 39 -8.764 9.837 3.410 1.00 0.00 H ATOM 531 HD12 LEU A 39 -7.473 9.105 2.445 1.00 0.00 H ATOM 532 HD13 LEU A 39 -9.161 8.600 2.202 1.00 0.00 H ATOM 533 HD21 LEU A 39 -9.456 6.910 5.560 1.00 0.00 H ATOM 534 HD22 LEU A 39 -9.949 8.550 5.128 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.326 7.200 4.040 1.00 0.00 H ATOM 536 N LEU A 40 -8.332 3.431 3.547 1.00 0.00 N ATOM 537 CA LEU A 40 -9.053 2.169 3.660 1.00 0.00 C ATOM 538 C LEU A 40 -8.410 1.090 2.780 1.00 0.00 C ATOM 539 O LEU A 40 -9.098 0.375 2.054 1.00 0.00 O ATOM 540 CB LEU A 40 -10.556 2.389 3.388 1.00 0.00 C ATOM 541 CG LEU A 40 -10.928 3.300 2.220 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.309 2.913 0.872 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.452 3.369 2.083 1.00 0.00 C ATOM 544 H LEU A 40 -7.676 3.523 2.790 1.00 0.00 H ATOM 545 HA LEU A 40 -8.952 1.810 4.685 1.00 0.00 H ATOM 546 HB3 LEU A 40 -10.993 2.811 4.293 1.00 0.00 H ATOM 547 HG LEU A 40 -10.575 4.267 2.518 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.622 1.906 0.593 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.646 3.609 0.103 1.00 0.00 H ATOM 550 HD13 LEU A 40 -9.222 2.958 0.921 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.848 2.391 1.806 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.897 3.677 3.031 1.00 0.00 H ATOM 553 HD23 LEU A 40 -12.726 4.095 1.315 1.00 0.00 H ATOM 554 N SER A 41 -7.077 0.975 2.800 1.00 0.00 N ATOM 555 CA SER A 41 -6.354 0.030 1.948 1.00 0.00 C ATOM 556 C SER A 41 -4.934 -0.185 2.471 1.00 0.00 C ATOM 557 O SER A 41 -4.482 0.561 3.331 1.00 0.00 O ATOM 558 CB SER A 41 -6.254 0.572 0.516 1.00 0.00 C ATOM 559 OG SER A 41 -7.502 0.956 -0.028 1.00 0.00 O ATOM 560 H SER A 41 -6.536 1.493 3.491 1.00 0.00 H ATOM 561 HA SER A 41 -6.872 -0.931 1.948 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.810 -0.185 -0.133 1.00 0.00 H ATOM 563 HG SER A 41 -8.206 0.505 0.460 1.00 0.00 H ATOM 564 N CYS A 42 -4.199 -1.137 1.891 1.00 0.00 N ATOM 565 CA CYS A 42 -2.803 -1.382 2.233 1.00 0.00 C ATOM 566 C CYS A 42 -1.891 -0.713 1.225 1.00 0.00 C ATOM 567 O CYS A 42 -1.698 -1.178 0.095 1.00 0.00 O ATOM 568 CB CYS A 42 -2.536 -2.884 2.316 1.00 0.00 C ATOM 569 SG CYS A 42 -1.037 -3.322 3.222 1.00 0.00 S ATOM 570 H CYS A 42 -4.610 -1.713 1.175 1.00 0.00 H ATOM 571 HA CYS A 42 -2.550 -0.897 3.180 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.464 -3.290 1.310 1.00 0.00 H ATOM 573 N TYR A 43 -1.344 0.417 1.658 1.00 0.00 N ATOM 574 CA TYR A 43 -0.322 1.097 0.913 1.00 0.00 C ATOM 575 C TYR A 43 0.937 0.298 1.011 1.00 0.00 C ATOM 576 O TYR A 43 1.182 -0.343 2.033 1.00 0.00 O ATOM 577 CB TYR A 43 0.035 2.423 1.573 1.00 0.00 C ATOM 578 CG TYR A 43 0.443 3.585 0.666 1.00 0.00 C ATOM 579 CD1 TYR A 43 0.359 3.538 -0.744 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.070 4.692 1.256 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.751 4.632 -1.534 1.00 0.00 C ATOM 582 CE2 TYR A 43 1.494 5.773 0.469 1.00 0.00 C ATOM 583 CZ TYR A 43 1.259 5.778 -0.908 1.00 0.00 C ATOM 584 OH TYR A 43 1.558 6.892 -1.625 1.00 0.00 O ATOM 585 H TYR A 43 -1.465 0.681 2.628 1.00 0.00 H ATOM 586 HA TYR A 43 -0.689 1.174 -0.105 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.879 2.281 2.253 1.00 0.00 H ATOM 588 HD1 TYR A 43 0.017 2.671 -1.262 1.00 0.00 H ATOM 589 HD2 TYR A 43 1.240 4.702 2.316 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.713 4.564 -2.615 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.002 6.606 0.917 1.00 0.00 H ATOM 592 HH TYR A 43 1.381 6.833 -2.567 1.00 0.00 H ATOM 593 N CYS A 44 1.779 0.481 0.008 1.00 0.00 N ATOM 594 CA CYS A 44 3.115 0.029 -0.008 1.00 0.00 C ATOM 595 C CYS A 44 3.977 1.150 -0.589 1.00 0.00 C ATOM 596 O CYS A 44 3.440 2.071 -1.211 1.00 0.00 O ATOM 597 CB CYS A 44 3.066 -1.232 -0.816 1.00 0.00 C ATOM 598 SG CYS A 44 2.062 -2.523 -0.060 1.00 0.00 S ATOM 599 H CYS A 44 1.513 0.863 -0.881 1.00 0.00 H ATOM 600 HA CYS A 44 3.441 -0.261 0.964 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.067 -1.554 -0.942 1.00 0.00 H ATOM 602 N PHE A 45 5.298 1.048 -0.428 1.00 0.00 N ATOM 603 CA PHE A 45 6.307 1.926 -0.983 1.00 0.00 C ATOM 604 C PHE A 45 7.377 1.045 -1.625 1.00 0.00 C ATOM 605 O PHE A 45 7.720 0.019 -1.046 1.00 0.00 O ATOM 606 CB PHE A 45 6.904 2.773 0.142 1.00 0.00 C ATOM 607 CG PHE A 45 5.962 3.806 0.742 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.021 3.402 1.704 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.039 5.167 0.384 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.210 4.345 2.352 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.215 6.115 1.026 1.00 0.00 C ATOM 612 CZ PHE A 45 4.341 5.713 2.052 1.00 0.00 C ATOM 613 H PHE A 45 5.674 0.250 0.061 1.00 0.00 H ATOM 614 HA PHE A 45 5.879 2.566 -1.743 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.790 3.253 -0.254 1.00 0.00 H ATOM 616 HD1 PHE A 45 4.929 2.361 1.958 1.00 0.00 H ATOM 617 HD2 PHE A 45 6.743 5.499 -0.364 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.519 4.011 3.107 1.00 0.00 H ATOM 619 HE2 PHE A 45 5.271 7.160 0.751 1.00 0.00 H ATOM 620 HZ PHE A 45 3.784 6.455 2.619 1.00 0.00 H ATOM 621 N GLY A 46 7.861 1.405 -2.817 1.00 0.00 N ATOM 622 CA GLY A 46 8.905 0.670 -3.525 1.00 0.00 C ATOM 623 C GLY A 46 8.458 -0.704 -4.038 1.00 0.00 C ATOM 624 O GLY A 46 9.204 -1.674 -3.944 1.00 0.00 O ATOM 625 H GLY A 46 7.516 2.253 -3.244 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.219 1.265 -4.383 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.766 0.545 -2.866 1.00 0.00 H ATOM 628 N LEU A 47 7.255 -0.786 -4.610 1.00 0.00 N ATOM 629 CA LEU A 47 6.632 -1.928 -5.227 1.00 0.00 C ATOM 630 C LEU A 47 7.388 -2.264 -6.506 1.00 0.00 C ATOM 631 O LEU A 47 6.906 -1.940 -7.586 1.00 0.00 O ATOM 632 CB LEU A 47 5.196 -1.488 -5.569 1.00 0.00 C ATOM 633 CG LEU A 47 4.369 -0.979 -4.377 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.890 0.032 -3.379 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.898 -0.765 -4.752 1.00 0.00 C ATOM 636 H LEU A 47 6.625 -0.012 -4.625 1.00 0.00 H ATOM 637 HA LEU A 47 6.621 -2.782 -4.548 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.686 -2.350 -6.002 1.00 0.00 H ATOM 639 HG LEU A 47 4.442 -1.744 -3.669 1.00 0.00 H ATOM 640 HD11 LEU A 47 5.540 -0.485 -2.661 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.416 0.864 -3.810 1.00 0.00 H ATOM 642 HD13 LEU A 47 4.008 0.404 -2.889 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.550 -1.641 -5.294 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.234 -0.624 -3.892 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.837 0.109 -5.391 1.00 0.00 H ATOM 646 N ASP A 48 8.594 -2.829 -6.383 1.00 0.00 N ATOM 647 CA ASP A 48 9.478 -3.040 -7.530 1.00 0.00 C ATOM 648 C ASP A 48 8.714 -3.681 -8.691 1.00 0.00 C ATOM 649 O ASP A 48 8.429 -3.042 -9.704 1.00 0.00 O ATOM 650 CB ASP A 48 10.731 -3.837 -7.145 1.00 0.00 C ATOM 651 CG ASP A 48 11.776 -3.634 -8.229 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.475 -3.921 -9.407 1.00 0.00 O ATOM 653 OD2 ASP A 48 12.832 -3.022 -7.954 1.00 0.00 O ATOM 654 H ASP A 48 8.956 -2.918 -5.439 1.00 0.00 H ATOM 655 HA ASP A 48 9.825 -2.062 -7.844 1.00 0.00 H ATOM 656 HB3 ASP A 48 10.524 -4.900 -7.035 1.00 0.00 H ATOM 657 N ASP A 49 8.303 -4.928 -8.475 1.00 0.00 N ATOM 658 CA ASP A 49 7.219 -5.547 -9.208 1.00 0.00 C ATOM 659 C ASP A 49 5.886 -4.934 -8.768 1.00 0.00 C ATOM 660 O ASP A 49 5.697 -4.647 -7.582 1.00 0.00 O ATOM 661 CB ASP A 49 7.235 -7.039 -8.896 1.00 0.00 C ATOM 662 CG ASP A 49 5.961 -7.732 -9.334 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.475 -7.409 -10.436 1.00 0.00 O ATOM 664 OD2 ASP A 49 5.423 -8.457 -8.467 1.00 0.00 O ATOM 665 H ASP A 49 8.634 -5.384 -7.640 1.00 0.00 H ATOM 666 HA ASP A 49 7.360 -5.399 -10.282 1.00 0.00 H ATOM 667 HB3 ASP A 49 7.288 -7.140 -7.821 1.00 0.00 H ATOM 668 N ASP A 50 4.930 -4.889 -9.691 1.00 0.00 N ATOM 669 CA ASP A 50 3.588 -4.358 -9.531 1.00 0.00 C ATOM 670 C ASP A 50 2.632 -5.314 -10.245 1.00 0.00 C ATOM 671 O ASP A 50 2.563 -5.413 -11.467 1.00 0.00 O ATOM 672 CB ASP A 50 3.425 -2.966 -10.113 1.00 0.00 C ATOM 673 CG ASP A 50 2.148 -2.274 -9.643 1.00 0.00 C ATOM 674 OD1 ASP A 50 1.097 -2.955 -9.550 1.00 0.00 O ATOM 675 OD2 ASP A 50 2.244 -1.056 -9.374 1.00 0.00 O ATOM 676 H ASP A 50 5.043 -5.640 -10.374 1.00 0.00 H ATOM 677 HA ASP A 50 3.369 -4.260 -8.466 1.00 0.00 H ATOM 678 HB3 ASP A 50 3.322 -3.144 -11.169 1.00 0.00 H ATOM 679 N LYS A 51 1.939 -6.048 -9.406 1.00 0.00 N ATOM 680 CA LYS A 51 0.988 -7.095 -9.733 1.00 0.00 C ATOM 681 C LYS A 51 -0.195 -6.465 -10.471 1.00 0.00 C ATOM 682 O LYS A 51 -0.575 -6.925 -11.546 1.00 0.00 O ATOM 683 CB LYS A 51 0.544 -7.864 -8.465 1.00 0.00 C ATOM 684 CG LYS A 51 1.221 -7.446 -7.146 1.00 0.00 C ATOM 685 CD LYS A 51 2.729 -7.762 -7.138 1.00 0.00 C ATOM 686 CE LYS A 51 3.507 -6.787 -6.240 1.00 0.00 C ATOM 687 NZ LYS A 51 4.971 -6.965 -6.349 1.00 0.00 N ATOM 688 H LYS A 51 2.219 -5.841 -8.477 1.00 0.00 H ATOM 689 HA LYS A 51 1.480 -7.796 -10.408 1.00 0.00 H ATOM 690 HB3 LYS A 51 0.727 -8.928 -8.626 1.00 0.00 H ATOM 691 HG3 LYS A 51 0.748 -7.996 -6.330 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.134 -7.737 -8.148 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.188 -6.934 -5.214 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.427 -7.164 -5.463 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.184 -7.711 -7.013 1.00 0.00 H ATOM 696 HZ3 LYS A 51 5.379 -6.108 -6.716 1.00 0.00 H ATOM 697 N ALA A 52 -0.763 -5.422 -9.856 1.00 0.00 N ATOM 698 CA ALA A 52 -1.902 -4.637 -10.297 1.00 0.00 C ATOM 699 C ALA A 52 -2.354 -3.766 -9.126 1.00 0.00 C ATOM 700 O ALA A 52 -3.400 -4.022 -8.531 1.00 0.00 O ATOM 701 CB ALA A 52 -3.047 -5.554 -10.740 1.00 0.00 C ATOM 702 H ALA A 52 -0.326 -5.100 -9.010 1.00 0.00 H ATOM 703 HA ALA A 52 -1.600 -3.984 -11.116 1.00 0.00 H ATOM 704 HB1 ALA A 52 -2.815 -6.039 -11.685 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.197 -6.306 -9.964 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.960 -4.973 -10.871 1.00 0.00 H ATOM 707 N VAL A 53 -1.560 -2.758 -8.754 1.00 0.00 N ATOM 708 CA VAL A 53 -1.988 -1.848 -7.692 1.00 0.00 C ATOM 709 C VAL A 53 -3.348 -1.206 -7.993 1.00 0.00 C ATOM 710 O VAL A 53 -3.733 -1.036 -9.152 1.00 0.00 O ATOM 711 CB VAL A 53 -0.953 -0.747 -7.407 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.297 -1.327 -6.748 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.619 0.070 -8.659 1.00 0.00 C ATOM 714 H VAL A 53 -0.634 -2.662 -9.186 1.00 0.00 H ATOM 715 HA VAL A 53 -2.093 -2.464 -6.802 1.00 0.00 H ATOM 716 HB VAL A 53 -1.371 -0.040 -6.685 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.076 -1.595 -5.716 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.645 -2.215 -7.267 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.084 -0.574 -6.763 1.00 0.00 H ATOM 720 HG21 VAL A 53 -1.505 0.591 -9.018 1.00 0.00 H ATOM 721 HG22 VAL A 53 0.138 0.807 -8.400 1.00 0.00 H ATOM 722 HG23 VAL A 53 -0.241 -0.568 -9.456 1.00 0.00 H ATOM 723 N LEU A 54 -4.056 -0.797 -6.936 1.00 0.00 N ATOM 724 CA LEU A 54 -5.250 0.024 -7.078 1.00 0.00 C ATOM 725 C LEU A 54 -4.923 1.361 -7.740 1.00 0.00 C ATOM 726 O LEU A 54 -3.772 1.763 -7.909 1.00 0.00 O ATOM 727 CB LEU A 54 -5.940 0.262 -5.722 1.00 0.00 C ATOM 728 CG LEU A 54 -7.169 -0.625 -5.497 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.762 -2.096 -5.449 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.851 -0.245 -4.177 1.00 0.00 C ATOM 731 H LEU A 54 -3.693 -0.991 -6.013 1.00 0.00 H ATOM 732 HA LEU A 54 -5.941 -0.496 -7.744 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.276 1.295 -5.639 1.00 0.00 H ATOM 734 HG LEU A 54 -7.882 -0.475 -6.309 1.00 0.00 H ATOM 735 HD11 LEU A 54 -6.351 -2.398 -6.411 1.00 0.00 H ATOM 736 HD12 LEU A 54 -6.010 -2.227 -4.672 1.00 0.00 H ATOM 737 HD13 LEU A 54 -7.630 -2.717 -5.226 1.00 0.00 H ATOM 738 HD21 LEU A 54 -8.740 -0.860 -4.030 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.168 -0.405 -3.342 1.00 0.00 H ATOM 740 HD23 LEU A 54 -8.151 0.803 -4.200 1.00 0.00 H ATOM 741 N LYS A 55 -6.004 2.056 -8.068 1.00 0.00 N ATOM 742 CA LYS A 55 -6.047 3.365 -8.691 1.00 0.00 C ATOM 743 C LYS A 55 -6.728 4.282 -7.681 1.00 0.00 C ATOM 744 O LYS A 55 -7.845 3.989 -7.258 1.00 0.00 O ATOM 745 CB LYS A 55 -6.812 3.288 -10.019 1.00 0.00 C ATOM 746 CG LYS A 55 -6.081 2.388 -11.028 1.00 0.00 C ATOM 747 CD LYS A 55 -6.909 2.117 -12.295 1.00 0.00 C ATOM 748 CE LYS A 55 -7.189 3.394 -13.102 1.00 0.00 C ATOM 749 NZ LYS A 55 -7.877 3.102 -14.377 1.00 0.00 N ATOM 750 H LYS A 55 -6.856 1.708 -7.657 1.00 0.00 H ATOM 751 HA LYS A 55 -5.034 3.708 -8.879 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.900 4.297 -10.422 1.00 0.00 H ATOM 753 HG3 LYS A 55 -5.872 1.422 -10.565 1.00 0.00 H ATOM 754 HD3 LYS A 55 -7.847 1.641 -12.001 1.00 0.00 H ATOM 755 HE3 LYS A 55 -6.244 3.899 -13.317 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -8.048 3.966 -14.878 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -7.307 2.501 -14.956 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -8.764 2.649 -14.202 1.00 0.00 H ATOM 759 N ILE A 56 -6.019 5.312 -7.215 1.00 0.00 N ATOM 760 CA ILE A 56 -6.290 5.929 -5.928 1.00 0.00 C ATOM 761 C ILE A 56 -6.609 7.420 -6.083 1.00 0.00 C ATOM 762 O ILE A 56 -6.050 8.092 -6.948 1.00 0.00 O ATOM 763 CB ILE A 56 -5.097 5.633 -5.000 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.806 6.352 -5.433 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.876 4.116 -4.929 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.634 6.072 -4.490 1.00 0.00 C ATOM 767 H ILE A 56 -5.119 5.523 -7.619 1.00 0.00 H ATOM 768 HA ILE A 56 -7.163 5.461 -5.470 1.00 0.00 H ATOM 769 HB ILE A 56 -5.353 5.960 -4.000 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.975 7.429 -5.443 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.457 3.733 -5.859 1.00 0.00 H ATOM 772 HG22 ILE A 56 -4.184 3.896 -4.127 1.00 0.00 H ATOM 773 HG23 ILE A 56 -5.819 3.611 -4.718 1.00 0.00 H ATOM 774 HD11 ILE A 56 -2.922 6.284 -3.460 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.318 5.033 -4.579 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.795 6.710 -4.767 1.00 0.00 H ATOM 777 N LYS A 57 -7.535 7.927 -5.261 1.00 0.00 N ATOM 778 CA LYS A 57 -7.974 9.319 -5.309 1.00 0.00 C ATOM 779 C LYS A 57 -6.801 10.256 -5.015 1.00 0.00 C ATOM 780 O LYS A 57 -5.964 9.944 -4.168 1.00 0.00 O ATOM 781 CB LYS A 57 -9.100 9.602 -4.296 1.00 0.00 C ATOM 782 CG LYS A 57 -10.129 8.470 -4.093 1.00 0.00 C ATOM 783 CD LYS A 57 -9.836 7.536 -2.899 1.00 0.00 C ATOM 784 CE LYS A 57 -10.260 8.143 -1.547 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.773 7.355 -0.389 1.00 0.00 N ATOM 786 H LYS A 57 -7.967 7.305 -4.604 1.00 0.00 H ATOM 787 HA LYS A 57 -8.352 9.509 -6.315 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.626 10.485 -4.660 1.00 0.00 H ATOM 789 HG3 LYS A 57 -10.196 7.888 -5.015 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.781 7.273 -2.874 1.00 0.00 H ATOM 791 HE3 LYS A 57 -11.350 8.183 -1.513 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -10.028 6.381 -0.475 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.759 7.424 -0.294 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -10.173 7.718 0.464 1.00 0.00 H ATOM 795 N ASP A 58 -6.768 11.438 -5.632 1.00 0.00 N ATOM 796 CA ASP A 58 -5.645 12.355 -5.446 1.00 0.00 C ATOM 797 C ASP A 58 -5.486 12.683 -3.969 1.00 0.00 C ATOM 798 O ASP A 58 -4.436 12.496 -3.368 1.00 0.00 O ATOM 799 CB ASP A 58 -5.812 13.649 -6.239 1.00 0.00 C ATOM 800 CG ASP A 58 -4.457 14.342 -6.311 1.00 0.00 C ATOM 801 OD1 ASP A 58 -4.027 14.942 -5.301 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.750 14.170 -7.328 1.00 0.00 O ATOM 803 H ASP A 58 -7.528 11.685 -6.244 1.00 0.00 H ATOM 804 HA ASP A 58 -4.754 11.839 -5.806 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.531 14.321 -5.767 1.00 0.00 H ATOM 806 N ALA A 59 -6.595 13.101 -3.367 1.00 0.00 N ATOM 807 CA ALA A 59 -6.657 13.362 -1.939 1.00 0.00 C ATOM 808 C ALA A 59 -6.130 12.189 -1.104 1.00 0.00 C ATOM 809 O ALA A 59 -5.489 12.418 -0.084 1.00 0.00 O ATOM 810 CB ALA A 59 -8.090 13.722 -1.541 1.00 0.00 C ATOM 811 H ALA A 59 -7.382 13.286 -3.970 1.00 0.00 H ATOM 812 HA ALA A 59 -6.004 14.213 -1.737 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.126 13.955 -0.476 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.425 14.594 -2.104 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.759 12.883 -1.744 1.00 0.00 H ATOM 816 N THR A 60 -6.373 10.940 -1.521 1.00 0.00 N ATOM 817 CA THR A 60 -5.876 9.782 -0.786 1.00 0.00 C ATOM 818 C THR A 60 -4.363 9.656 -0.983 1.00 0.00 C ATOM 819 O THR A 60 -3.646 9.375 -0.028 1.00 0.00 O ATOM 820 CB THR A 60 -6.671 8.515 -1.164 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.136 7.820 -0.020 1.00 0.00 O ATOM 822 CG2 THR A 60 -5.936 7.507 -2.045 1.00 0.00 C ATOM 823 H THR A 60 -6.762 10.786 -2.442 1.00 0.00 H ATOM 824 HA THR A 60 -6.058 9.979 0.272 1.00 0.00 H ATOM 825 HB THR A 60 -7.551 8.837 -1.709 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.368 7.445 0.429 1.00 0.00 H ATOM 827 HG21 THR A 60 -6.542 6.607 -2.149 1.00 0.00 H ATOM 828 HG22 THR A 60 -5.761 7.931 -3.026 1.00 0.00 H ATOM 829 HG23 THR A 60 -4.974 7.234 -1.620 1.00 0.00 H ATOM 830 N LYS A 61 -3.875 9.866 -2.212 1.00 0.00 N ATOM 831 CA LYS A 61 -2.449 9.925 -2.510 1.00 0.00 C ATOM 832 C LYS A 61 -1.796 10.914 -1.564 1.00 0.00 C ATOM 833 O LYS A 61 -0.914 10.567 -0.792 1.00 0.00 O ATOM 834 CB LYS A 61 -2.256 10.294 -3.996 1.00 0.00 C ATOM 835 CG LYS A 61 -1.135 11.269 -4.433 1.00 0.00 C ATOM 836 CD LYS A 61 -1.766 12.586 -4.912 1.00 0.00 C ATOM 837 CE LYS A 61 -0.800 13.604 -5.525 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.559 14.741 -6.092 1.00 0.00 N ATOM 839 H LYS A 61 -4.522 10.117 -2.957 1.00 0.00 H ATOM 840 HA LYS A 61 -2.007 8.945 -2.320 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.199 10.614 -4.430 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.618 10.821 -5.282 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.253 13.085 -4.081 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.212 13.136 -6.317 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.133 14.434 -6.882 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -2.298 15.053 -5.453 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -0.980 15.516 -6.371 1.00 0.00 H ATOM 848 N SER A 62 -2.271 12.146 -1.638 1.00 0.00 N ATOM 849 CA SER A 62 -1.768 13.263 -0.852 1.00 0.00 C ATOM 850 C SER A 62 -1.733 12.905 0.637 1.00 0.00 C ATOM 851 O SER A 62 -0.689 13.006 1.282 1.00 0.00 O ATOM 852 CB SER A 62 -2.625 14.509 -1.131 1.00 0.00 C ATOM 853 OG SER A 62 -2.008 15.661 -0.593 1.00 0.00 O ATOM 854 H SER A 62 -2.984 12.255 -2.353 1.00 0.00 H ATOM 855 HA SER A 62 -0.737 13.439 -1.163 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.615 14.383 -0.692 1.00 0.00 H ATOM 857 HG SER A 62 -2.567 16.426 -0.755 1.00 0.00 H ATOM 858 N TYR A 63 -2.868 12.441 1.168 1.00 0.00 N ATOM 859 CA TYR A 63 -2.985 11.962 2.537 1.00 0.00 C ATOM 860 C TYR A 63 -1.893 10.943 2.853 1.00 0.00 C ATOM 861 O TYR A 63 -1.287 10.977 3.926 1.00 0.00 O ATOM 862 CB TYR A 63 -4.361 11.306 2.736 1.00 0.00 C ATOM 863 CG TYR A 63 -4.531 10.656 4.097 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.336 11.429 5.257 1.00 0.00 C ATOM 865 CD2 TYR A 63 -4.565 9.251 4.198 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.022 10.801 6.473 1.00 0.00 C ATOM 867 CE2 TYR A 63 -4.226 8.624 5.408 1.00 0.00 C ATOM 868 CZ TYR A 63 -3.900 9.405 6.531 1.00 0.00 C ATOM 869 OH TYR A 63 -3.322 8.837 7.627 1.00 0.00 O ATOM 870 H TYR A 63 -3.685 12.372 0.578 1.00 0.00 H ATOM 871 HA TYR A 63 -2.882 12.813 3.213 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.494 10.540 1.978 1.00 0.00 H ATOM 873 HD1 TYR A 63 -4.305 12.507 5.192 1.00 0.00 H ATOM 874 HD2 TYR A 63 -4.755 8.650 3.321 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.768 11.400 7.335 1.00 0.00 H ATOM 876 HE2 TYR A 63 -4.135 7.548 5.446 1.00 0.00 H ATOM 877 HH TYR A 63 -3.280 7.879 7.581 1.00 0.00 H ATOM 878 N CYS A 64 -1.720 9.986 1.942 1.00 0.00 N ATOM 879 CA CYS A 64 -0.935 8.790 2.195 1.00 0.00 C ATOM 880 C CYS A 64 0.564 8.923 1.974 1.00 0.00 C ATOM 881 O CYS A 64 1.353 8.250 2.631 1.00 0.00 O ATOM 882 CB CYS A 64 -1.492 7.581 1.440 1.00 0.00 C ATOM 883 SG CYS A 64 -2.884 6.733 2.222 1.00 0.00 S ATOM 884 H CYS A 64 -2.311 10.015 1.114 1.00 0.00 H ATOM 885 HA CYS A 64 -1.013 8.609 3.244 1.00 0.00 H ATOM 886 HB3 CYS A 64 -0.702 6.837 1.422 1.00 0.00 H ATOM 887 N ASP A 65 0.958 9.741 1.019 1.00 0.00 N ATOM 888 CA ASP A 65 2.323 9.760 0.497 1.00 0.00 C ATOM 889 C ASP A 65 3.278 10.343 1.544 1.00 0.00 C ATOM 890 O ASP A 65 4.236 9.699 1.986 1.00 0.00 O ATOM 891 CB ASP A 65 2.342 10.529 -0.830 1.00 0.00 C ATOM 892 CG ASP A 65 3.712 10.464 -1.488 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.565 11.274 -1.074 1.00 0.00 O ATOM 894 OD2 ASP A 65 3.878 9.608 -2.389 1.00 0.00 O ATOM 895 H ASP A 65 0.199 10.256 0.593 1.00 0.00 H ATOM 896 HA ASP A 65 2.637 8.738 0.281 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.068 11.573 -0.675 1.00 0.00 H ATOM 898 N VAL A 66 2.933 11.552 1.995 1.00 0.00 N ATOM 899 CA VAL A 66 3.683 12.359 2.952 1.00 0.00 C ATOM 900 C VAL A 66 4.092 11.560 4.192 1.00 0.00 C ATOM 901 O VAL A 66 5.180 11.761 4.724 1.00 0.00 O ATOM 902 CB VAL A 66 2.858 13.607 3.330 1.00 0.00 C ATOM 903 CG1 VAL A 66 3.577 14.469 4.379 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.584 14.482 2.098 1.00 0.00 C ATOM 905 H VAL A 66 2.103 11.956 1.583 1.00 0.00 H ATOM 906 HA VAL A 66 4.597 12.677 2.460 1.00 0.00 H ATOM 907 HB VAL A 66 1.901 13.290 3.748 1.00 0.00 H ATOM 908 HG11 VAL A 66 3.007 15.380 4.561 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.663 13.933 5.325 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.573 14.738 4.026 1.00 0.00 H ATOM 911 HG21 VAL A 66 1.991 13.945 1.358 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.025 15.369 2.395 1.00 0.00 H ATOM 913 HG23 VAL A 66 3.526 14.792 1.643 1.00 0.00 H ATOM 914 N GLN A 67 3.204 10.668 4.632 1.00 0.00 N ATOM 915 CA GLN A 67 3.305 9.820 5.809 1.00 0.00 C ATOM 916 C GLN A 67 4.729 9.330 6.054 1.00 0.00 C ATOM 917 O GLN A 67 5.271 9.519 7.140 1.00 0.00 O ATOM 918 CB GLN A 67 2.363 8.637 5.586 1.00 0.00 C ATOM 919 CG GLN A 67 0.892 9.080 5.543 1.00 0.00 C ATOM 920 CD GLN A 67 0.286 9.523 6.833 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.697 9.159 7.928 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.828 10.199 6.638 1.00 0.00 N ATOM 923 H GLN A 67 2.405 10.516 4.045 1.00 0.00 H ATOM 924 HA GLN A 67 2.984 10.386 6.684 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.514 7.884 6.344 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.214 8.275 5.305 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.089 10.500 5.700 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.529 10.014 7.311 1.00 0.00 H ATOM 929 N ILE A 68 5.317 8.684 5.046 1.00 0.00 N ATOM 930 CA ILE A 68 6.688 8.225 5.076 1.00 0.00 C ATOM 931 C ILE A 68 7.540 9.186 4.243 1.00 0.00 C ATOM 932 O ILE A 68 8.640 9.543 4.658 1.00 0.00 O ATOM 933 CB ILE A 68 6.714 6.759 4.612 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.981 5.892 5.659 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.152 6.303 4.385 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.106 4.379 5.451 1.00 0.00 C ATOM 937 H ILE A 68 4.829 8.558 4.174 1.00 0.00 H ATOM 938 HA ILE A 68 7.084 8.261 6.089 1.00 0.00 H ATOM 939 HB ILE A 68 6.200 6.678 3.658 1.00 0.00 H ATOM 940 HG13 ILE A 68 4.920 6.141 5.636 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.170 5.270 4.045 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.592 6.921 3.604 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.721 6.408 5.308 1.00 0.00 H ATOM 944 HD11 ILE A 68 7.116 4.048 5.692 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.405 3.865 6.111 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.879 4.120 4.420 1.00 0.00 H ATOM 947 N ILE A 69 7.045 9.627 3.080 1.00 0.00 N ATOM 948 CA ILE A 69 7.746 10.613 2.268 1.00 0.00 C ATOM 949 C ILE A 69 7.459 11.997 2.848 1.00 0.00 C ATOM 950 O ILE A 69 8.343 12.851 2.905 1.00 0.00 O ATOM 951 CB ILE A 69 7.321 10.476 0.793 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.731 9.082 0.276 1.00 0.00 C ATOM 953 CG2 ILE A 69 7.953 11.580 -0.068 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.164 8.755 -1.109 1.00 0.00 C ATOM 955 H ILE A 69 6.115 9.356 2.781 1.00 0.00 H ATOM 956 HA ILE A 69 8.822 10.442 2.320 1.00 0.00 H ATOM 957 HB ILE A 69 6.240 10.578 0.731 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.365 8.312 0.954 1.00 0.00 H ATOM 959 HG21 ILE A 69 9.041 11.512 -0.029 1.00 0.00 H ATOM 960 HG22 ILE A 69 7.623 11.491 -1.102 1.00 0.00 H ATOM 961 HG23 ILE A 69 7.645 12.565 0.282 1.00 0.00 H ATOM 962 HD11 ILE A 69 7.569 9.421 -1.868 1.00 0.00 H ATOM 963 HD12 ILE A 69 7.430 7.731 -1.373 1.00 0.00 H ATOM 964 HD13 ILE A 69 6.078 8.842 -1.090 1.00 0.00 H TER 965 ILE A 69