ATOM 19 N LYS A 2 6.511 3.965 -7.436 1.00 0.00 N ATOM 20 CA LYS A 2 5.407 4.929 -7.452 1.00 0.00 C ATOM 21 C LYS A 2 4.862 5.129 -6.040 1.00 0.00 C ATOM 22 O LYS A 2 4.307 6.187 -5.733 1.00 0.00 O ATOM 23 CB LYS A 2 4.299 4.477 -8.415 1.00 0.00 C ATOM 24 CG LYS A 2 4.010 2.986 -8.239 1.00 0.00 C ATOM 25 CD LYS A 2 2.543 2.609 -8.379 1.00 0.00 C ATOM 26 CE LYS A 2 2.093 2.576 -9.849 1.00 0.00 C ATOM 27 NZ LYS A 2 2.647 1.408 -10.574 1.00 0.00 N ATOM 28 H LYS A 2 6.270 2.963 -7.460 1.00 0.00 H ATOM 29 HA LYS A 2 5.740 5.903 -7.815 1.00 0.00 H ATOM 30 HB3 LYS A 2 4.611 4.658 -9.444 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.271 2.698 -7.228 1.00 0.00 H ATOM 32 HD3 LYS A 2 1.922 3.276 -7.759 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.377 3.499 -10.358 1.00 0.00 H ATOM 34 HZ1 LYS A 2 2.645 0.581 -9.998 1.00 0.00 H ATOM 35 HZ2 LYS A 2 2.034 1.123 -11.345 1.00 0.00 H ATOM 36 HZ3 LYS A 2 3.578 1.569 -10.927 1.00 0.00 H ATOM 37 N ASN A 3 4.991 4.083 -5.216 1.00 0.00 N ATOM 38 CA ASN A 3 4.272 3.834 -3.982 1.00 0.00 C ATOM 39 C ASN A 3 2.777 3.773 -4.318 1.00 0.00 C ATOM 40 O ASN A 3 2.168 4.753 -4.752 1.00 0.00 O ATOM 41 CB ASN A 3 4.574 4.917 -2.955 1.00 0.00 C ATOM 42 CG ASN A 3 6.029 5.325 -2.815 1.00 0.00 C ATOM 43 OD1 ASN A 3 6.957 4.569 -3.088 1.00 0.00 O ATOM 44 ND2 ASN A 3 6.215 6.554 -2.381 1.00 0.00 N ATOM 45 H ASN A 3 5.603 3.347 -5.507 1.00 0.00 H ATOM 46 HA ASN A 3 4.617 2.858 -3.610 1.00 0.00 H ATOM 47 HB3 ASN A 3 4.185 4.656 -1.974 1.00 0.00 H ATOM 48 HD21 ASN A 3 5.376 7.091 -2.145 1.00 0.00 H ATOM 49 HD22 ASN A 3 7.132 6.942 -2.246 1.00 0.00 H ATOM 50 N GLY A 4 2.218 2.577 -4.191 1.00 0.00 N ATOM 51 CA GLY A 4 0.946 2.153 -4.744 1.00 0.00 C ATOM 52 C GLY A 4 0.190 1.383 -3.676 1.00 0.00 C ATOM 53 O GLY A 4 0.584 1.398 -2.507 1.00 0.00 O ATOM 54 H GLY A 4 2.662 1.938 -3.543 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.346 2.980 -5.088 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.131 1.512 -5.607 1.00 0.00 H ATOM 57 N TYR A 5 -0.863 0.675 -4.086 1.00 0.00 N ATOM 58 CA TYR A 5 -1.527 -0.290 -3.234 1.00 0.00 C ATOM 59 C TYR A 5 -1.450 -1.670 -3.855 1.00 0.00 C ATOM 60 O TYR A 5 -1.662 -1.795 -5.058 1.00 0.00 O ATOM 61 CB TYR A 5 -3.021 0.059 -3.079 1.00 0.00 C ATOM 62 CG TYR A 5 -3.517 1.376 -2.503 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.171 1.764 -1.203 1.00 0.00 C ATOM 64 CD2 TYR A 5 -4.598 2.031 -3.128 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.710 2.937 -0.642 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.280 3.071 -2.478 1.00 0.00 C ATOM 67 CZ TYR A 5 -4.790 3.574 -1.270 1.00 0.00 C ATOM 68 OH TYR A 5 -5.357 4.681 -0.720 1.00 0.00 O ATOM 69 H TYR A 5 -1.124 0.678 -5.061 1.00 0.00 H ATOM 70 HA TYR A 5 -0.907 -0.423 -2.359 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.520 -0.753 -2.547 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.496 1.159 -0.636 1.00 0.00 H ATOM 73 HD2 TYR A 5 -4.952 1.721 -4.092 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.306 3.327 0.276 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.113 3.550 -2.962 1.00 0.00 H ATOM 76 HH TYR A 5 -4.764 5.090 -0.089 1.00 0.00 H ATOM 77 N ALA A 6 -1.158 -2.690 -3.044 1.00 0.00 N ATOM 78 CA ALA A 6 -0.872 -4.021 -3.577 1.00 0.00 C ATOM 79 C ALA A 6 -2.006 -5.006 -3.296 1.00 0.00 C ATOM 80 O ALA A 6 -2.590 -4.983 -2.214 1.00 0.00 O ATOM 81 CB ALA A 6 0.441 -4.537 -2.998 1.00 0.00 C ATOM 82 H ALA A 6 -1.108 -2.521 -2.037 1.00 0.00 H ATOM 83 HA ALA A 6 -0.725 -3.970 -4.657 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.325 -4.697 -1.925 1.00 0.00 H ATOM 85 HB2 ALA A 6 0.689 -5.478 -3.484 1.00 0.00 H ATOM 86 HB3 ALA A 6 1.240 -3.820 -3.184 1.00 0.00 H ATOM 87 N VAL A 7 -2.290 -5.878 -4.269 1.00 0.00 N ATOM 88 CA VAL A 7 -3.201 -7.010 -4.145 1.00 0.00 C ATOM 89 C VAL A 7 -2.587 -8.211 -4.857 1.00 0.00 C ATOM 90 O VAL A 7 -1.716 -8.044 -5.711 1.00 0.00 O ATOM 91 CB VAL A 7 -4.569 -6.675 -4.771 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.303 -5.668 -3.875 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.419 -6.154 -6.213 1.00 0.00 C ATOM 94 H VAL A 7 -1.798 -5.815 -5.153 1.00 0.00 H ATOM 95 HA VAL A 7 -3.331 -7.276 -3.093 1.00 0.00 H ATOM 96 HB VAL A 7 -5.184 -7.583 -4.821 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.299 -5.466 -4.264 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.403 -6.078 -2.869 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.749 -4.733 -3.817 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.940 -6.905 -6.840 1.00 0.00 H ATOM 101 HG22 VAL A 7 -5.398 -5.940 -6.642 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.819 -5.245 -6.249 1.00 0.00 H ATOM 103 N ASP A 8 -3.059 -9.418 -4.537 1.00 0.00 N ATOM 104 CA ASP A 8 -2.785 -10.614 -5.277 1.00 0.00 C ATOM 105 C ASP A 8 -3.525 -10.567 -6.611 1.00 0.00 C ATOM 106 O ASP A 8 -4.357 -9.685 -6.844 1.00 0.00 O ATOM 107 CB ASP A 8 -3.375 -11.767 -4.463 1.00 0.00 C ATOM 108 CG ASP A 8 -2.945 -11.820 -3.009 1.00 0.00 C ATOM 109 OD1 ASP A 8 -1.739 -11.618 -2.759 1.00 0.00 O ATOM 110 OD2 ASP A 8 -3.855 -11.989 -2.173 1.00 0.00 O ATOM 111 H ASP A 8 -3.698 -9.588 -3.780 1.00 0.00 H ATOM 112 HA ASP A 8 -1.712 -10.748 -5.422 1.00 0.00 H ATOM 113 HB3 ASP A 8 -3.053 -12.678 -4.915 1.00 0.00 H ATOM 114 N SER A 9 -3.347 -11.622 -7.409 1.00 0.00 N ATOM 115 CA SER A 9 -4.231 -12.051 -8.473 1.00 0.00 C ATOM 116 C SER A 9 -5.561 -12.495 -7.845 1.00 0.00 C ATOM 117 O SER A 9 -5.940 -13.665 -7.871 1.00 0.00 O ATOM 118 CB SER A 9 -3.497 -13.191 -9.193 1.00 0.00 C ATOM 119 OG SER A 9 -2.652 -13.886 -8.283 1.00 0.00 O ATOM 120 H SER A 9 -2.709 -12.361 -7.143 1.00 0.00 H ATOM 121 HA SER A 9 -4.420 -11.237 -9.174 1.00 0.00 H ATOM 122 HB3 SER A 9 -2.880 -12.770 -9.989 1.00 0.00 H ATOM 123 HG SER A 9 -2.257 -14.640 -8.731 1.00 0.00 H ATOM 124 N SER A 10 -6.247 -11.540 -7.220 1.00 0.00 N ATOM 125 CA SER A 10 -7.381 -11.738 -6.331 1.00 0.00 C ATOM 126 C SER A 10 -7.947 -10.397 -5.851 1.00 0.00 C ATOM 127 O SER A 10 -9.152 -10.330 -5.599 1.00 0.00 O ATOM 128 CB SER A 10 -7.021 -12.644 -5.136 1.00 0.00 C ATOM 129 OG SER A 10 -8.104 -13.517 -4.861 1.00 0.00 O ATOM 130 H SER A 10 -5.871 -10.606 -7.330 1.00 0.00 H ATOM 131 HA SER A 10 -8.149 -12.235 -6.925 1.00 0.00 H ATOM 132 HB3 SER A 10 -6.800 -12.038 -4.253 1.00 0.00 H ATOM 133 HG SER A 10 -7.959 -14.321 -5.378 1.00 0.00 H ATOM 134 N GLY A 11 -7.120 -9.347 -5.702 1.00 0.00 N ATOM 135 CA GLY A 11 -7.631 -7.994 -5.511 1.00 0.00 C ATOM 136 C GLY A 11 -8.331 -7.823 -4.169 1.00 0.00 C ATOM 137 O GLY A 11 -9.452 -7.328 -4.102 1.00 0.00 O ATOM 138 H GLY A 11 -6.116 -9.446 -5.798 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.905 -7.215 -5.636 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.266 -7.762 -6.331 1.00 0.00 H ATOM 141 N LYS A 12 -7.661 -8.264 -3.104 1.00 0.00 N ATOM 142 CA LYS A 12 -8.177 -8.250 -1.743 1.00 0.00 C ATOM 143 C LYS A 12 -7.160 -7.544 -0.850 1.00 0.00 C ATOM 144 O LYS A 12 -6.115 -8.108 -0.533 1.00 0.00 O ATOM 145 CB LYS A 12 -8.454 -9.690 -1.292 1.00 0.00 C ATOM 146 CG LYS A 12 -9.635 -10.255 -2.093 1.00 0.00 C ATOM 147 CD LYS A 12 -9.784 -11.769 -1.909 1.00 0.00 C ATOM 148 CE LYS A 12 -10.848 -12.327 -2.866 1.00 0.00 C ATOM 149 NZ LYS A 12 -10.416 -12.288 -4.281 1.00 0.00 N ATOM 150 H LYS A 12 -6.739 -8.654 -3.250 1.00 0.00 H ATOM 151 HA LYS A 12 -9.117 -7.697 -1.685 1.00 0.00 H ATOM 152 HB3 LYS A 12 -8.702 -9.703 -0.228 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.475 -10.040 -3.144 1.00 0.00 H ATOM 154 HD3 LYS A 12 -10.086 -11.964 -0.877 1.00 0.00 H ATOM 155 HE3 LYS A 12 -11.777 -11.764 -2.749 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -10.184 -11.349 -4.603 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -9.573 -12.845 -4.402 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -11.132 -12.663 -4.884 1.00 0.00 H ATOM 159 N VAL A 13 -7.448 -6.295 -0.484 1.00 0.00 N ATOM 160 CA VAL A 13 -6.596 -5.522 0.405 1.00 0.00 C ATOM 161 C VAL A 13 -6.688 -6.061 1.828 1.00 0.00 C ATOM 162 O VAL A 13 -7.658 -6.720 2.196 1.00 0.00 O ATOM 163 CB VAL A 13 -6.983 -4.032 0.380 1.00 0.00 C ATOM 164 CG1 VAL A 13 -6.828 -3.479 -1.033 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.412 -3.766 0.881 1.00 0.00 C ATOM 166 H VAL A 13 -8.326 -5.892 -0.771 1.00 0.00 H ATOM 167 HA VAL A 13 -5.563 -5.616 0.064 1.00 0.00 H ATOM 168 HB VAL A 13 -6.294 -3.475 1.017 1.00 0.00 H ATOM 169 HG11 VAL A 13 -5.798 -3.624 -1.363 1.00 0.00 H ATOM 170 HG12 VAL A 13 -7.509 -3.990 -1.713 1.00 0.00 H ATOM 171 HG13 VAL A 13 -7.061 -2.416 -1.037 1.00 0.00 H ATOM 172 HG21 VAL A 13 -8.514 -4.069 1.923 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.630 -2.700 0.816 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.144 -4.305 0.280 1.00 0.00 H ATOM 175 N SER A 14 -5.709 -5.685 2.649 1.00 0.00 N ATOM 176 CA SER A 14 -5.902 -5.604 4.083 1.00 0.00 C ATOM 177 C SER A 14 -6.369 -4.184 4.394 1.00 0.00 C ATOM 178 O SER A 14 -5.789 -3.233 3.869 1.00 0.00 O ATOM 179 CB SER A 14 -4.584 -5.907 4.796 1.00 0.00 C ATOM 180 OG SER A 14 -4.182 -7.230 4.496 1.00 0.00 O ATOM 181 H SER A 14 -4.980 -5.101 2.267 1.00 0.00 H ATOM 182 HA SER A 14 -6.648 -6.327 4.421 1.00 0.00 H ATOM 183 HB3 SER A 14 -4.728 -5.790 5.871 1.00 0.00 H ATOM 184 HG SER A 14 -4.255 -7.363 3.546 1.00 0.00 H ATOM 185 N GLU A 15 -7.404 -4.053 5.226 1.00 0.00 N ATOM 186 CA GLU A 15 -7.771 -2.815 5.877 1.00 0.00 C ATOM 187 C GLU A 15 -6.767 -2.622 7.025 1.00 0.00 C ATOM 188 O GLU A 15 -5.581 -2.479 6.754 1.00 0.00 O ATOM 189 CB GLU A 15 -9.236 -2.974 6.314 1.00 0.00 C ATOM 190 CG GLU A 15 -9.801 -1.685 6.913 1.00 0.00 C ATOM 191 CD GLU A 15 -10.480 -1.938 8.251 1.00 0.00 C ATOM 192 OE1 GLU A 15 -9.771 -2.496 9.117 1.00 0.00 O ATOM 193 OE2 GLU A 15 -11.674 -1.596 8.374 1.00 0.00 O ATOM 194 H GLU A 15 -7.887 -4.866 5.568 1.00 0.00 H ATOM 195 HA GLU A 15 -7.689 -1.982 5.177 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.331 -3.803 7.020 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.516 -1.261 6.210 1.00 0.00 H ATOM 198 N CYS A 16 -7.215 -2.719 8.279 1.00 0.00 N ATOM 199 CA CYS A 16 -6.435 -2.715 9.515 1.00 0.00 C ATOM 200 C CYS A 16 -6.215 -1.316 10.088 1.00 0.00 C ATOM 201 O CYS A 16 -6.110 -0.335 9.357 1.00 0.00 O ATOM 202 CB CYS A 16 -5.121 -3.517 9.445 1.00 0.00 C ATOM 203 SG CYS A 16 -3.592 -2.595 9.788 1.00 0.00 S ATOM 204 H CYS A 16 -8.227 -2.745 8.420 1.00 0.00 H ATOM 205 HA CYS A 16 -7.082 -3.239 10.222 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.008 -4.090 8.526 1.00 0.00 H ATOM 207 N LEU A 17 -6.115 -1.237 11.421 1.00 0.00 N ATOM 208 CA LEU A 17 -5.726 -0.047 12.148 1.00 0.00 C ATOM 209 C LEU A 17 -4.230 -0.060 12.490 1.00 0.00 C ATOM 210 O LEU A 17 -3.590 0.990 12.491 1.00 0.00 O ATOM 211 CB LEU A 17 -6.642 0.106 13.370 1.00 0.00 C ATOM 212 CG LEU A 17 -6.574 -1.007 14.434 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.572 -0.672 15.548 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.956 -1.193 15.071 1.00 0.00 C ATOM 215 H LEU A 17 -6.337 -2.040 11.980 1.00 0.00 H ATOM 216 HA LEU A 17 -5.901 0.832 11.524 1.00 0.00 H ATOM 217 HB3 LEU A 17 -7.664 0.167 12.988 1.00 0.00 H ATOM 218 HG LEU A 17 -6.299 -1.954 13.977 1.00 0.00 H ATOM 219 HD11 LEU A 17 -5.884 0.232 16.070 1.00 0.00 H ATOM 220 HD12 LEU A 17 -5.534 -1.496 16.263 1.00 0.00 H ATOM 221 HD13 LEU A 17 -4.572 -0.518 15.149 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.910 -1.969 15.837 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.290 -0.260 15.526 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.677 -1.499 14.311 1.00 0.00 H ATOM 225 N LEU A 18 -3.642 -1.231 12.778 1.00 0.00 N ATOM 226 CA LEU A 18 -2.251 -1.347 13.196 1.00 0.00 C ATOM 227 C LEU A 18 -1.302 -1.284 11.992 1.00 0.00 C ATOM 228 O LEU A 18 -0.624 -2.256 11.651 1.00 0.00 O ATOM 229 CB LEU A 18 -2.066 -2.602 14.053 1.00 0.00 C ATOM 230 CG LEU A 18 -2.628 -3.872 13.391 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.599 -4.983 13.527 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.942 -4.331 14.035 1.00 0.00 C ATOM 233 H LEU A 18 -4.153 -2.097 12.700 1.00 0.00 H ATOM 234 HA LEU A 18 -2.002 -0.502 13.842 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.553 -2.452 15.017 1.00 0.00 H ATOM 236 HG LEU A 18 -2.785 -3.714 12.325 1.00 0.00 H ATOM 237 HD11 LEU A 18 -1.949 -5.856 12.980 1.00 0.00 H ATOM 238 HD12 LEU A 18 -0.663 -4.629 13.102 1.00 0.00 H ATOM 239 HD13 LEU A 18 -1.458 -5.225 14.578 1.00 0.00 H ATOM 240 HD21 LEU A 18 -3.781 -4.568 15.087 1.00 0.00 H ATOM 241 HD22 LEU A 18 -4.699 -3.556 13.962 1.00 0.00 H ATOM 242 HD23 LEU A 18 -4.306 -5.224 13.523 1.00 0.00 H ATOM 243 N ASN A 19 -1.275 -0.101 11.375 1.00 0.00 N ATOM 244 CA ASN A 19 -0.423 0.359 10.283 1.00 0.00 C ATOM 245 C ASN A 19 0.663 -0.621 9.816 1.00 0.00 C ATOM 246 O ASN A 19 0.607 -1.116 8.689 1.00 0.00 O ATOM 247 CB ASN A 19 0.147 1.757 10.602 1.00 0.00 C ATOM 248 CG ASN A 19 0.968 1.872 11.887 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.118 0.923 12.652 1.00 0.00 O ATOM 250 ND2 ASN A 19 1.502 3.059 12.142 1.00 0.00 N ATOM 251 H ASN A 19 -1.937 0.570 11.750 1.00 0.00 H ATOM 252 HA ASN A 19 -1.095 0.497 9.438 1.00 0.00 H ATOM 253 HB3 ASN A 19 -0.679 2.462 10.689 1.00 0.00 H ATOM 254 HD21 ASN A 19 1.372 3.833 11.509 1.00 0.00 H ATOM 255 HD22 ASN A 19 2.048 3.163 12.980 1.00 0.00 H ATOM 256 N ASN A 20 1.664 -0.879 10.659 1.00 0.00 N ATOM 257 CA ASN A 20 2.885 -1.599 10.321 1.00 0.00 C ATOM 258 C ASN A 20 2.605 -2.998 9.774 1.00 0.00 C ATOM 259 O ASN A 20 3.413 -3.524 9.007 1.00 0.00 O ATOM 260 CB ASN A 20 3.811 -1.673 11.543 1.00 0.00 C ATOM 261 CG ASN A 20 4.348 -0.307 11.970 1.00 0.00 C ATOM 262 OD1 ASN A 20 4.150 0.698 11.295 1.00 0.00 O ATOM 263 ND2 ASN A 20 5.039 -0.253 13.105 1.00 0.00 N ATOM 264 H ASN A 20 1.594 -0.479 11.588 1.00 0.00 H ATOM 265 HA ASN A 20 3.398 -1.046 9.534 1.00 0.00 H ATOM 266 HB3 ASN A 20 4.666 -2.302 11.296 1.00 0.00 H ATOM 267 HD21 ASN A 20 5.191 -1.084 13.656 1.00 0.00 H ATOM 268 HD22 ASN A 20 5.398 0.640 13.405 1.00 0.00 H ATOM 269 N TYR A 21 1.466 -3.601 10.133 1.00 0.00 N ATOM 270 CA TYR A 21 1.043 -4.852 9.522 1.00 0.00 C ATOM 271 C TYR A 21 1.115 -4.770 7.994 1.00 0.00 C ATOM 272 O TYR A 21 1.671 -5.653 7.340 1.00 0.00 O ATOM 273 CB TYR A 21 -0.378 -5.189 9.983 1.00 0.00 C ATOM 274 CG TYR A 21 -0.982 -6.395 9.297 1.00 0.00 C ATOM 275 CD1 TYR A 21 -0.548 -7.689 9.637 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.923 -6.221 8.266 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.059 -8.807 8.954 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.431 -7.338 7.586 1.00 0.00 C ATOM 279 CZ TYR A 21 -1.995 -8.630 7.923 1.00 0.00 C ATOM 280 OH TYR A 21 -2.457 -9.707 7.229 1.00 0.00 O ATOM 281 H TYR A 21 0.819 -3.127 10.763 1.00 0.00 H ATOM 282 HA TYR A 21 1.716 -5.646 9.851 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.022 -4.325 9.820 1.00 0.00 H ATOM 284 HD1 TYR A 21 0.190 -7.828 10.414 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.245 -5.229 7.979 1.00 0.00 H ATOM 286 HE1 TYR A 21 -0.719 -9.799 9.209 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.139 -7.202 6.788 1.00 0.00 H ATOM 288 HH TYR A 21 -3.049 -9.459 6.514 1.00 0.00 H ATOM 289 N CYS A 22 0.560 -3.703 7.415 1.00 0.00 N ATOM 290 CA CYS A 22 0.457 -3.602 5.970 1.00 0.00 C ATOM 291 C CYS A 22 1.834 -3.502 5.346 1.00 0.00 C ATOM 292 O CYS A 22 2.111 -4.221 4.396 1.00 0.00 O ATOM 293 CB CYS A 22 -0.417 -2.424 5.562 1.00 0.00 C ATOM 294 SG CYS A 22 -1.975 -2.932 4.817 1.00 0.00 S ATOM 295 H CYS A 22 0.238 -2.927 7.987 1.00 0.00 H ATOM 296 HA CYS A 22 -0.006 -4.520 5.601 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.106 -1.806 4.839 1.00 0.00 H ATOM 298 N ASN A 23 2.704 -2.643 5.886 1.00 0.00 N ATOM 299 CA ASN A 23 4.103 -2.587 5.545 1.00 0.00 C ATOM 300 C ASN A 23 4.704 -3.986 5.483 1.00 0.00 C ATOM 301 O ASN A 23 5.189 -4.408 4.434 1.00 0.00 O ATOM 302 CB ASN A 23 4.753 -1.774 6.668 1.00 0.00 C ATOM 303 CG ASN A 23 6.076 -1.184 6.273 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.061 -1.883 6.074 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.100 0.136 6.215 1.00 0.00 N ATOM 306 H ASN A 23 2.460 -2.027 6.647 1.00 0.00 H ATOM 307 HA ASN A 23 4.191 -2.121 4.555 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.943 -2.379 7.549 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.246 0.668 6.359 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.980 0.572 6.093 1.00 0.00 H ATOM 311 N ASN A 24 4.627 -4.716 6.602 1.00 0.00 N ATOM 312 CA ASN A 24 5.171 -6.043 6.740 1.00 0.00 C ATOM 313 C ASN A 24 4.742 -6.945 5.589 1.00 0.00 C ATOM 314 O ASN A 24 5.588 -7.490 4.885 1.00 0.00 O ATOM 315 CB ASN A 24 4.715 -6.598 8.089 1.00 0.00 C ATOM 316 CG ASN A 24 5.685 -7.667 8.528 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.428 -8.861 8.419 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.830 -7.209 9.013 1.00 0.00 N ATOM 319 H ASN A 24 4.214 -4.349 7.454 1.00 0.00 H ATOM 320 HA ASN A 24 6.257 -5.943 6.725 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.702 -6.989 8.029 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.001 -6.217 9.081 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.533 -7.865 9.276 1.00 0.00 H ATOM 324 N ILE A 25 3.432 -7.070 5.369 1.00 0.00 N ATOM 325 CA ILE A 25 2.884 -7.857 4.277 1.00 0.00 C ATOM 326 C ILE A 25 3.451 -7.374 2.951 1.00 0.00 C ATOM 327 O ILE A 25 3.787 -8.180 2.087 1.00 0.00 O ATOM 328 CB ILE A 25 1.352 -7.725 4.298 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.773 -8.269 5.610 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.693 -8.381 3.083 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.707 -9.798 5.692 1.00 0.00 C ATOM 332 H ILE A 25 2.766 -6.564 5.947 1.00 0.00 H ATOM 333 HA ILE A 25 3.177 -8.900 4.396 1.00 0.00 H ATOM 334 HB ILE A 25 1.105 -6.662 4.259 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.222 -7.852 5.736 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.042 -9.407 2.976 1.00 0.00 H ATOM 337 HG22 ILE A 25 -0.389 -8.371 3.210 1.00 0.00 H ATOM 338 HG23 ILE A 25 0.938 -7.822 2.182 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.376 -10.088 6.690 1.00 0.00 H ATOM 340 HD12 ILE A 25 -0.005 -10.190 4.966 1.00 0.00 H ATOM 341 HD13 ILE A 25 1.689 -10.235 5.513 1.00 0.00 H ATOM 342 N CYS A 26 3.527 -6.057 2.775 1.00 0.00 N ATOM 343 CA CYS A 26 3.848 -5.495 1.474 1.00 0.00 C ATOM 344 C CYS A 26 5.263 -5.803 1.027 1.00 0.00 C ATOM 345 O CYS A 26 5.498 -6.087 -0.147 1.00 0.00 O ATOM 346 CB CYS A 26 3.412 -4.037 1.270 1.00 0.00 C ATOM 347 SG CYS A 26 2.743 -3.937 -0.407 1.00 0.00 S ATOM 348 H CYS A 26 3.257 -5.470 3.554 1.00 0.00 H ATOM 349 HA CYS A 26 3.234 -6.086 0.812 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.206 -3.294 1.345 1.00 0.00 H ATOM 351 N THR A 27 6.194 -5.819 1.974 1.00 0.00 N ATOM 352 CA THR A 27 7.523 -6.355 1.689 1.00 0.00 C ATOM 353 C THR A 27 7.475 -7.881 1.523 1.00 0.00 C ATOM 354 O THR A 27 7.969 -8.407 0.528 1.00 0.00 O ATOM 355 CB THR A 27 8.612 -5.828 2.649 1.00 0.00 C ATOM 356 OG1 THR A 27 9.351 -6.875 3.244 1.00 0.00 O ATOM 357 CG2 THR A 27 8.086 -4.934 3.771 1.00 0.00 C ATOM 358 H THR A 27 5.919 -5.513 2.905 1.00 0.00 H ATOM 359 HA THR A 27 7.812 -5.980 0.709 1.00 0.00 H ATOM 360 HB THR A 27 9.296 -5.226 2.046 1.00 0.00 H ATOM 361 HG1 THR A 27 10.084 -6.494 3.734 1.00 0.00 H ATOM 362 HG21 THR A 27 7.470 -5.520 4.451 1.00 0.00 H ATOM 363 HG22 THR A 27 8.919 -4.506 4.325 1.00 0.00 H ATOM 364 HG23 THR A 27 7.504 -4.115 3.347 1.00 0.00 H ATOM 365 N LYS A 28 6.854 -8.598 2.467 1.00 0.00 N ATOM 366 CA LYS A 28 6.898 -10.051 2.556 1.00 0.00 C ATOM 367 C LYS A 28 6.418 -10.702 1.253 1.00 0.00 C ATOM 368 O LYS A 28 7.066 -11.612 0.734 1.00 0.00 O ATOM 369 CB LYS A 28 6.061 -10.473 3.779 1.00 0.00 C ATOM 370 CG LYS A 28 6.360 -11.864 4.351 1.00 0.00 C ATOM 371 CD LYS A 28 5.987 -12.977 3.368 1.00 0.00 C ATOM 372 CE LYS A 28 5.820 -14.347 4.040 1.00 0.00 C ATOM 373 NZ LYS A 28 4.619 -14.418 4.898 1.00 0.00 N ATOM 374 H LYS A 28 6.395 -8.119 3.231 1.00 0.00 H ATOM 375 HA LYS A 28 7.937 -10.334 2.728 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.000 -10.383 3.550 1.00 0.00 H ATOM 377 HG3 LYS A 28 5.783 -11.946 5.271 1.00 0.00 H ATOM 378 HD3 LYS A 28 6.802 -13.061 2.649 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.711 -14.572 4.631 1.00 0.00 H ATOM 380 HZ1 LYS A 28 4.683 -13.754 5.655 1.00 0.00 H ATOM 381 HZ2 LYS A 28 3.790 -14.219 4.354 1.00 0.00 H ATOM 382 HZ3 LYS A 28 4.533 -15.348 5.289 1.00 0.00 H ATOM 383 N VAL A 29 5.253 -10.288 0.755 1.00 0.00 N ATOM 384 CA VAL A 29 4.563 -10.882 -0.353 1.00 0.00 C ATOM 385 C VAL A 29 4.940 -10.148 -1.643 1.00 0.00 C ATOM 386 O VAL A 29 5.408 -10.758 -2.599 1.00 0.00 O ATOM 387 CB VAL A 29 3.068 -10.763 -0.009 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.227 -11.211 -1.184 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.701 -11.601 1.224 1.00 0.00 C ATOM 390 H VAL A 29 4.710 -9.568 1.198 1.00 0.00 H ATOM 391 HA VAL A 29 4.828 -11.931 -0.460 1.00 0.00 H ATOM 392 HB VAL A 29 2.809 -9.723 0.194 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.508 -12.227 -1.451 1.00 0.00 H ATOM 394 HG12 VAL A 29 1.177 -11.155 -0.912 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.425 -10.532 -2.005 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.987 -12.642 1.068 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.203 -11.216 2.111 1.00 0.00 H ATOM 398 HG23 VAL A 29 1.625 -11.551 1.394 1.00 0.00 H ATOM 399 N TYR A 30 4.666 -8.843 -1.691 1.00 0.00 N ATOM 400 CA TYR A 30 4.626 -8.076 -2.916 1.00 0.00 C ATOM 401 C TYR A 30 5.992 -7.501 -3.290 1.00 0.00 C ATOM 402 O TYR A 30 6.279 -7.352 -4.480 1.00 0.00 O ATOM 403 CB TYR A 30 3.570 -6.992 -2.707 1.00 0.00 C ATOM 404 CG TYR A 30 2.171 -7.527 -2.502 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.564 -8.329 -3.482 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.473 -7.223 -1.325 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.313 -8.920 -3.219 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.206 -7.757 -1.087 1.00 0.00 C ATOM 409 CZ TYR A 30 -0.363 -8.638 -2.017 1.00 0.00 C ATOM 410 OH TYR A 30 -1.565 -9.205 -1.738 1.00 0.00 O ATOM 411 H TYR A 30 4.278 -8.375 -0.889 1.00 0.00 H ATOM 412 HA TYR A 30 4.312 -8.723 -3.737 1.00 0.00 H ATOM 413 HB3 TYR A 30 3.550 -6.340 -3.557 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.075 -8.505 -4.419 1.00 0.00 H ATOM 415 HD2 TYR A 30 1.863 -6.526 -0.620 1.00 0.00 H ATOM 416 HE1 TYR A 30 -0.122 -9.594 -3.940 1.00 0.00 H ATOM 417 HE2 TYR A 30 -0.288 -7.506 -0.161 1.00 0.00 H ATOM 418 HH TYR A 30 -1.637 -10.094 -2.127 1.00 0.00 H ATOM 419 N TYR A 31 6.805 -7.174 -2.285 1.00 0.00 N ATOM 420 CA TYR A 31 8.116 -6.543 -2.391 1.00 0.00 C ATOM 421 C TYR A 31 8.044 -5.046 -2.691 1.00 0.00 C ATOM 422 O TYR A 31 8.970 -4.472 -3.257 1.00 0.00 O ATOM 423 CB TYR A 31 9.130 -7.345 -3.196 1.00 0.00 C ATOM 424 CG TYR A 31 9.467 -8.682 -2.566 1.00 0.00 C ATOM 425 CD1 TYR A 31 8.591 -9.771 -2.718 1.00 0.00 C ATOM 426 CD2 TYR A 31 10.516 -8.756 -1.628 1.00 0.00 C ATOM 427 CE1 TYR A 31 8.684 -10.874 -1.855 1.00 0.00 C ATOM 428 CE2 TYR A 31 10.637 -9.882 -0.796 1.00 0.00 C ATOM 429 CZ TYR A 31 9.675 -10.902 -0.861 1.00 0.00 C ATOM 430 OH TYR A 31 9.660 -11.881 0.086 1.00 0.00 O ATOM 431 H TYR A 31 6.440 -7.273 -1.343 1.00 0.00 H ATOM 432 HA TYR A 31 8.568 -6.616 -1.426 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.052 -6.773 -3.309 1.00 0.00 H ATOM 434 HD1 TYR A 31 7.787 -9.725 -3.438 1.00 0.00 H ATOM 435 HD2 TYR A 31 11.171 -7.912 -1.478 1.00 0.00 H ATOM 436 HE1 TYR A 31 7.948 -11.661 -1.915 1.00 0.00 H ATOM 437 HE2 TYR A 31 11.387 -9.901 -0.019 1.00 0.00 H ATOM 438 HH TYR A 31 8.746 -12.129 0.272 1.00 0.00 H ATOM 439 N ALA A 32 6.988 -4.384 -2.203 1.00 0.00 N ATOM 440 CA ALA A 32 7.109 -3.014 -1.741 1.00 0.00 C ATOM 441 C ALA A 32 8.246 -2.869 -0.712 1.00 0.00 C ATOM 442 O ALA A 32 8.684 -3.857 -0.125 1.00 0.00 O ATOM 443 CB ALA A 32 5.787 -2.697 -1.061 1.00 0.00 C ATOM 444 H ALA A 32 6.163 -4.874 -1.873 1.00 0.00 H ATOM 445 HA ALA A 32 7.273 -2.358 -2.596 1.00 0.00 H ATOM 446 HB1 ALA A 32 5.697 -3.340 -0.189 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.730 -1.661 -0.740 1.00 0.00 H ATOM 448 HB3 ALA A 32 4.980 -2.935 -1.750 1.00 0.00 H ATOM 449 N THR A 33 8.693 -1.640 -0.453 1.00 0.00 N ATOM 450 CA THR A 33 9.619 -1.322 0.617 1.00 0.00 C ATOM 451 C THR A 33 8.822 -1.094 1.906 1.00 0.00 C ATOM 452 O THR A 33 8.654 -2.011 2.705 1.00 0.00 O ATOM 453 CB THR A 33 10.458 -0.102 0.205 1.00 0.00 C ATOM 454 OG1 THR A 33 9.612 0.960 -0.211 1.00 0.00 O ATOM 455 CG2 THR A 33 11.394 -0.461 -0.953 1.00 0.00 C ATOM 456 H THR A 33 8.303 -0.854 -0.952 1.00 0.00 H ATOM 457 HA THR A 33 10.293 -2.161 0.777 1.00 0.00 H ATOM 458 HB THR A 33 11.062 0.222 1.055 1.00 0.00 H ATOM 459 HG1 THR A 33 10.167 1.666 -0.556 1.00 0.00 H ATOM 460 HG21 THR A 33 12.050 -1.281 -0.657 1.00 0.00 H ATOM 461 HG22 THR A 33 10.820 -0.769 -1.829 1.00 0.00 H ATOM 462 HG23 THR A 33 12.009 0.399 -1.216 1.00 0.00 H ATOM 463 N SER A 34 8.329 0.131 2.095 1.00 0.00 N ATOM 464 CA SER A 34 7.468 0.526 3.205 1.00 0.00 C ATOM 465 C SER A 34 5.995 0.316 2.816 1.00 0.00 C ATOM 466 O SER A 34 5.712 -0.425 1.877 1.00 0.00 O ATOM 467 CB SER A 34 7.793 1.974 3.604 1.00 0.00 C ATOM 468 OG SER A 34 9.196 2.141 3.685 1.00 0.00 O ATOM 469 H SER A 34 8.585 0.820 1.403 1.00 0.00 H ATOM 470 HA SER A 34 7.696 -0.113 4.058 1.00 0.00 H ATOM 471 HB3 SER A 34 7.350 2.209 4.573 1.00 0.00 H ATOM 472 HG SER A 34 9.397 3.051 3.929 1.00 0.00 H ATOM 473 N GLY A 35 5.051 0.986 3.491 1.00 0.00 N ATOM 474 CA GLY A 35 3.611 0.770 3.342 1.00 0.00 C ATOM 475 C GLY A 35 2.958 0.927 4.700 1.00 0.00 C ATOM 476 O GLY A 35 3.652 1.206 5.678 1.00 0.00 O ATOM 477 H GLY A 35 5.319 1.523 4.301 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.076 1.464 2.670 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.465 -0.262 3.030 1.00 0.00 H ATOM 480 N TYR A 36 1.637 0.760 4.743 1.00 0.00 N ATOM 481 CA TYR A 36 0.817 0.833 5.943 1.00 0.00 C ATOM 482 C TYR A 36 -0.654 0.738 5.542 1.00 0.00 C ATOM 483 O TYR A 36 -0.997 0.812 4.360 1.00 0.00 O ATOM 484 CB TYR A 36 1.101 2.092 6.786 1.00 0.00 C ATOM 485 CG TYR A 36 1.146 3.388 6.009 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.024 3.831 5.284 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.345 4.116 5.950 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.161 4.871 4.353 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.446 5.209 5.082 1.00 0.00 C ATOM 490 CZ TYR A 36 1.391 5.531 4.231 1.00 0.00 C ATOM 491 OH TYR A 36 1.635 6.413 3.233 1.00 0.00 O ATOM 492 H TYR A 36 1.158 0.500 3.884 1.00 0.00 H ATOM 493 HA TYR A 36 1.061 -0.039 6.545 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.040 1.952 7.318 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.939 3.357 5.401 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.206 3.804 6.523 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.685 5.166 3.762 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.370 5.735 4.949 1.00 0.00 H ATOM 499 HH TYR A 36 1.145 6.251 2.418 1.00 0.00 H ATOM 500 N CYS A 37 -1.511 0.553 6.542 1.00 0.00 N ATOM 501 CA CYS A 37 -2.951 0.433 6.385 1.00 0.00 C ATOM 502 C CYS A 37 -3.507 1.837 6.138 1.00 0.00 C ATOM 503 O CYS A 37 -3.615 2.627 7.073 1.00 0.00 O ATOM 504 CB CYS A 37 -3.540 -0.237 7.637 1.00 0.00 C ATOM 505 SG CYS A 37 -2.830 -1.873 7.991 1.00 0.00 S ATOM 506 H CYS A 37 -1.134 0.467 7.470 1.00 0.00 H ATOM 507 HA CYS A 37 -3.178 -0.205 5.529 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.609 -0.340 7.475 1.00 0.00 H ATOM 509 N CYS A 38 -3.779 2.181 4.876 1.00 0.00 N ATOM 510 CA CYS A 38 -4.255 3.502 4.471 1.00 0.00 C ATOM 511 C CYS A 38 -5.784 3.489 4.371 1.00 0.00 C ATOM 512 O CYS A 38 -6.382 2.427 4.219 1.00 0.00 O ATOM 513 CB CYS A 38 -3.637 3.874 3.118 1.00 0.00 C ATOM 514 SG CYS A 38 -4.220 5.425 2.382 1.00 0.00 S ATOM 515 H CYS A 38 -3.759 1.464 4.157 1.00 0.00 H ATOM 516 HA CYS A 38 -3.950 4.254 5.202 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.908 3.084 2.422 1.00 0.00 H ATOM 518 N LEU A 39 -6.384 4.683 4.414 1.00 0.00 N ATOM 519 CA LEU A 39 -7.782 5.075 4.339 1.00 0.00 C ATOM 520 C LEU A 39 -8.780 4.036 3.812 1.00 0.00 C ATOM 521 O LEU A 39 -9.880 3.951 4.355 1.00 0.00 O ATOM 522 CB LEU A 39 -7.844 6.408 3.565 1.00 0.00 C ATOM 523 CG LEU A 39 -7.631 7.657 4.444 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.846 7.918 5.348 1.00 0.00 C ATOM 525 CD2 LEU A 39 -6.356 7.621 5.297 1.00 0.00 C ATOM 526 H LEU A 39 -5.775 5.481 4.473 1.00 0.00 H ATOM 527 HA LEU A 39 -8.092 5.252 5.367 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.822 6.537 3.129 1.00 0.00 H ATOM 529 HG LEU A 39 -7.554 8.505 3.763 1.00 0.00 H ATOM 530 HD11 LEU A 39 -8.716 8.859 5.881 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.752 7.985 4.745 1.00 0.00 H ATOM 532 HD13 LEU A 39 -8.970 7.126 6.086 1.00 0.00 H ATOM 533 HD21 LEU A 39 -5.487 7.510 4.653 1.00 0.00 H ATOM 534 HD22 LEU A 39 -6.254 8.552 5.853 1.00 0.00 H ATOM 535 HD23 LEU A 39 -6.392 6.808 6.022 1.00 0.00 H ATOM 536 N LEU A 40 -8.453 3.271 2.765 1.00 0.00 N ATOM 537 CA LEU A 40 -9.294 2.151 2.354 1.00 0.00 C ATOM 538 C LEU A 40 -8.530 0.988 1.701 1.00 0.00 C ATOM 539 O LEU A 40 -9.168 0.115 1.119 1.00 0.00 O ATOM 540 CB LEU A 40 -10.466 2.660 1.493 1.00 0.00 C ATOM 541 CG LEU A 40 -10.123 3.624 0.359 1.00 0.00 C ATOM 542 CD1 LEU A 40 -9.073 3.088 -0.621 1.00 0.00 C ATOM 543 CD2 LEU A 40 -11.399 4.000 -0.402 1.00 0.00 C ATOM 544 H LEU A 40 -7.522 3.346 2.388 1.00 0.00 H ATOM 545 HA LEU A 40 -9.733 1.702 3.248 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.183 3.152 2.152 1.00 0.00 H ATOM 547 HG LEU A 40 -9.751 4.499 0.854 1.00 0.00 H ATOM 548 HD11 LEU A 40 -9.405 2.131 -1.025 1.00 0.00 H ATOM 549 HD12 LEU A 40 -8.939 3.790 -1.444 1.00 0.00 H ATOM 550 HD13 LEU A 40 -8.113 2.960 -0.123 1.00 0.00 H ATOM 551 HD21 LEU A 40 -11.819 3.118 -0.886 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.135 4.410 0.290 1.00 0.00 H ATOM 553 HD23 LEU A 40 -11.176 4.749 -1.162 1.00 0.00 H ATOM 554 N SER A 41 -7.192 0.943 1.802 1.00 0.00 N ATOM 555 CA SER A 41 -6.388 -0.074 1.128 1.00 0.00 C ATOM 556 C SER A 41 -4.998 -0.177 1.758 1.00 0.00 C ATOM 557 O SER A 41 -4.602 0.667 2.562 1.00 0.00 O ATOM 558 CB SER A 41 -6.216 0.257 -0.361 1.00 0.00 C ATOM 559 OG SER A 41 -7.429 0.330 -1.079 1.00 0.00 O ATOM 560 H SER A 41 -6.715 1.526 2.486 1.00 0.00 H ATOM 561 HA SER A 41 -6.882 -1.042 1.231 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.585 -0.500 -0.832 1.00 0.00 H ATOM 563 HG SER A 41 -7.253 0.617 -1.977 1.00 0.00 H ATOM 564 N CYS A 42 -4.240 -1.192 1.336 1.00 0.00 N ATOM 565 CA CYS A 42 -2.917 -1.498 1.855 1.00 0.00 C ATOM 566 C CYS A 42 -1.830 -0.874 0.998 1.00 0.00 C ATOM 567 O CYS A 42 -1.558 -1.314 -0.130 1.00 0.00 O ATOM 568 CB CYS A 42 -2.768 -3.015 1.926 1.00 0.00 C ATOM 569 SG CYS A 42 -1.407 -3.608 2.937 1.00 0.00 S ATOM 570 H CYS A 42 -4.629 -1.837 0.667 1.00 0.00 H ATOM 571 HA CYS A 42 -2.800 -1.034 2.835 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.648 -3.407 0.919 1.00 0.00 H ATOM 573 N TYR A 43 -1.269 0.203 1.554 1.00 0.00 N ATOM 574 CA TYR A 43 -0.257 1.018 0.931 1.00 0.00 C ATOM 575 C TYR A 43 1.083 0.398 1.104 1.00 0.00 C ATOM 576 O TYR A 43 1.320 -0.349 2.052 1.00 0.00 O ATOM 577 CB TYR A 43 -0.160 2.383 1.593 1.00 0.00 C ATOM 578 CG TYR A 43 0.335 3.486 0.655 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.208 3.654 -0.636 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.541 4.137 0.964 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.423 4.481 -1.583 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.134 5.022 0.048 1.00 0.00 C ATOM 583 CZ TYR A 43 1.520 5.257 -1.194 1.00 0.00 C ATOM 584 OH TYR A 43 1.962 6.231 -2.035 1.00 0.00 O ATOM 585 H TYR A 43 -1.502 0.438 2.512 1.00 0.00 H ATOM 586 HA TYR A 43 -0.462 1.086 -0.133 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.534 2.317 2.433 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.046 3.075 -0.959 1.00 0.00 H ATOM 589 HD2 TYR A 43 1.999 3.969 1.921 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.100 4.498 -2.617 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.954 5.643 0.380 1.00 0.00 H ATOM 592 HH TYR A 43 2.672 6.769 -1.644 1.00 0.00 H ATOM 593 N CYS A 44 1.947 0.793 0.184 1.00 0.00 N ATOM 594 CA CYS A 44 3.118 0.082 -0.135 1.00 0.00 C ATOM 595 C CYS A 44 4.007 1.080 -0.857 1.00 0.00 C ATOM 596 O CYS A 44 3.550 1.685 -1.824 1.00 0.00 O ATOM 597 CB CYS A 44 2.625 -0.953 -1.095 1.00 0.00 C ATOM 598 SG CYS A 44 1.536 -2.271 -0.507 1.00 0.00 S ATOM 599 H CYS A 44 1.623 1.290 -0.640 1.00 0.00 H ATOM 600 HA CYS A 44 3.575 -0.422 0.695 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.529 -1.311 -1.500 1.00 0.00 H ATOM 602 N PHE A 45 5.239 1.286 -0.404 1.00 0.00 N ATOM 603 CA PHE A 45 6.178 2.162 -1.075 1.00 0.00 C ATOM 604 C PHE A 45 7.027 1.301 -1.997 1.00 0.00 C ATOM 605 O PHE A 45 7.058 0.084 -1.850 1.00 0.00 O ATOM 606 CB PHE A 45 7.016 2.956 -0.073 1.00 0.00 C ATOM 607 CG PHE A 45 6.258 4.025 0.698 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.225 3.658 1.576 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.605 5.384 0.577 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.606 4.615 2.389 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.888 6.362 1.291 1.00 0.00 C ATOM 612 CZ PHE A 45 4.905 5.975 2.217 1.00 0.00 C ATOM 613 H PHE A 45 5.604 0.693 0.326 1.00 0.00 H ATOM 614 HA PHE A 45 5.644 2.887 -1.674 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.828 3.426 -0.622 1.00 0.00 H ATOM 616 HD1 PHE A 45 4.879 2.644 1.624 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.392 5.696 -0.094 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.836 4.301 3.072 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.080 7.412 1.113 1.00 0.00 H ATOM 620 HZ PHE A 45 4.354 6.721 2.772 1.00 0.00 H ATOM 621 N GLY A 46 7.690 1.903 -2.978 1.00 0.00 N ATOM 622 CA GLY A 46 8.519 1.156 -3.902 1.00 0.00 C ATOM 623 C GLY A 46 7.720 0.135 -4.717 1.00 0.00 C ATOM 624 O GLY A 46 8.291 -0.856 -5.163 1.00 0.00 O ATOM 625 H GLY A 46 7.634 2.909 -3.079 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.009 1.861 -4.570 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.294 0.630 -3.341 1.00 0.00 H ATOM 628 N LEU A 47 6.414 0.354 -4.944 1.00 0.00 N ATOM 629 CA LEU A 47 5.716 -0.430 -5.955 1.00 0.00 C ATOM 630 C LEU A 47 6.314 -0.054 -7.300 1.00 0.00 C ATOM 631 O LEU A 47 6.219 1.101 -7.717 1.00 0.00 O ATOM 632 CB LEU A 47 4.202 -0.201 -5.974 1.00 0.00 C ATOM 633 CG LEU A 47 3.452 -0.562 -4.691 1.00 0.00 C ATOM 634 CD1 LEU A 47 2.130 -1.248 -5.005 1.00 0.00 C ATOM 635 CD2 LEU A 47 4.104 -1.553 -3.785 1.00 0.00 C ATOM 636 H LEU A 47 5.944 1.133 -4.513 1.00 0.00 H ATOM 637 HA LEU A 47 5.908 -1.488 -5.782 1.00 0.00 H ATOM 638 HB3 LEU A 47 3.808 -0.806 -6.792 1.00 0.00 H ATOM 639 HG LEU A 47 3.383 0.304 -4.041 1.00 0.00 H ATOM 640 HD11 LEU A 47 2.398 -2.250 -5.366 1.00 0.00 H ATOM 641 HD12 LEU A 47 1.549 -1.343 -4.084 1.00 0.00 H ATOM 642 HD13 LEU A 47 1.574 -0.689 -5.744 1.00 0.00 H ATOM 643 HD21 LEU A 47 4.623 -2.340 -4.320 1.00 0.00 H ATOM 644 HD22 LEU A 47 4.747 -0.917 -3.161 1.00 0.00 H ATOM 645 HD23 LEU A 47 3.254 -2.003 -3.247 1.00 0.00 H ATOM 646 N ASP A 48 6.986 -1.015 -7.916 1.00 0.00 N ATOM 647 CA ASP A 48 7.880 -0.834 -9.050 1.00 0.00 C ATOM 648 C ASP A 48 7.331 -1.698 -10.176 1.00 0.00 C ATOM 649 O ASP A 48 6.769 -1.197 -11.148 1.00 0.00 O ATOM 650 CB ASP A 48 9.292 -1.234 -8.595 1.00 0.00 C ATOM 651 CG ASP A 48 10.380 -0.831 -9.568 1.00 0.00 C ATOM 652 OD1 ASP A 48 10.083 -0.309 -10.665 1.00 0.00 O ATOM 653 OD2 ASP A 48 11.563 -0.913 -9.173 1.00 0.00 O ATOM 654 H ASP A 48 6.870 -1.944 -7.537 1.00 0.00 H ATOM 655 HA ASP A 48 7.886 0.207 -9.374 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.385 -2.299 -8.395 1.00 0.00 H ATOM 657 N ASP A 49 7.347 -3.011 -9.930 1.00 0.00 N ATOM 658 CA ASP A 49 6.335 -3.912 -10.454 1.00 0.00 C ATOM 659 C ASP A 49 4.949 -3.378 -10.064 1.00 0.00 C ATOM 660 O ASP A 49 4.798 -2.676 -9.059 1.00 0.00 O ATOM 661 CB ASP A 49 6.584 -5.310 -9.877 1.00 0.00 C ATOM 662 CG ASP A 49 5.527 -6.330 -10.266 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.889 -6.138 -11.322 1.00 0.00 O ATOM 664 OD2 ASP A 49 5.337 -7.252 -9.442 1.00 0.00 O ATOM 665 H ASP A 49 7.842 -3.319 -9.111 1.00 0.00 H ATOM 666 HA ASP A 49 6.420 -3.947 -11.542 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.582 -5.233 -8.794 1.00 0.00 H ATOM 668 N ASP A 50 3.941 -3.719 -10.860 1.00 0.00 N ATOM 669 CA ASP A 50 2.589 -3.216 -10.770 1.00 0.00 C ATOM 670 C ASP A 50 1.657 -4.419 -10.672 1.00 0.00 C ATOM 671 O ASP A 50 1.210 -5.034 -11.639 1.00 0.00 O ATOM 672 CB ASP A 50 2.222 -2.351 -11.957 1.00 0.00 C ATOM 673 CG ASP A 50 1.004 -1.492 -11.660 1.00 0.00 C ATOM 674 OD1 ASP A 50 -0.039 -2.068 -11.280 1.00 0.00 O ATOM 675 OD2 ASP A 50 1.166 -0.253 -11.743 1.00 0.00 O ATOM 676 H ASP A 50 4.097 -4.583 -11.378 1.00 0.00 H ATOM 677 HA ASP A 50 2.506 -2.571 -9.894 1.00 0.00 H ATOM 678 HB3 ASP A 50 1.960 -3.075 -12.705 1.00 0.00 H ATOM 679 N LYS A 51 1.386 -4.736 -9.429 1.00 0.00 N ATOM 680 CA LYS A 51 0.493 -5.789 -8.970 1.00 0.00 C ATOM 681 C LYS A 51 -0.963 -5.354 -9.179 1.00 0.00 C ATOM 682 O LYS A 51 -1.753 -5.369 -8.237 1.00 0.00 O ATOM 683 CB LYS A 51 0.772 -6.101 -7.492 1.00 0.00 C ATOM 684 CG LYS A 51 2.164 -6.680 -7.210 1.00 0.00 C ATOM 685 CD LYS A 51 3.297 -5.659 -7.382 1.00 0.00 C ATOM 686 CE LYS A 51 4.515 -6.018 -6.529 1.00 0.00 C ATOM 687 NZ LYS A 51 5.098 -7.333 -6.855 1.00 0.00 N ATOM 688 H LYS A 51 1.873 -4.107 -8.829 1.00 0.00 H ATOM 689 HA LYS A 51 0.667 -6.692 -9.557 1.00 0.00 H ATOM 690 HB3 LYS A 51 0.051 -6.855 -7.173 1.00 0.00 H ATOM 691 HG3 LYS A 51 2.331 -7.543 -7.858 1.00 0.00 H ATOM 692 HD3 LYS A 51 2.957 -4.675 -7.056 1.00 0.00 H ATOM 693 HE3 LYS A 51 4.225 -6.004 -5.486 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.446 -7.332 -7.814 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.851 -7.515 -6.193 1.00 0.00 H ATOM 696 HZ3 LYS A 51 4.410 -8.065 -6.784 1.00 0.00 H ATOM 697 N ALA A 52 -1.297 -4.938 -10.408 1.00 0.00 N ATOM 698 CA ALA A 52 -2.548 -4.284 -10.770 1.00 0.00 C ATOM 699 C ALA A 52 -2.931 -3.277 -9.688 1.00 0.00 C ATOM 700 O ALA A 52 -3.987 -3.400 -9.065 1.00 0.00 O ATOM 701 CB ALA A 52 -3.635 -5.341 -11.004 1.00 0.00 C ATOM 702 H ALA A 52 -0.558 -4.936 -11.101 1.00 0.00 H ATOM 703 HA ALA A 52 -2.385 -3.732 -11.696 1.00 0.00 H ATOM 704 HB1 ALA A 52 -3.317 -6.028 -11.788 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.813 -5.904 -10.085 1.00 0.00 H ATOM 706 HB3 ALA A 52 -4.560 -4.853 -11.309 1.00 0.00 H ATOM 707 N VAL A 53 -2.024 -2.334 -9.412 1.00 0.00 N ATOM 708 CA VAL A 53 -2.048 -1.643 -8.130 1.00 0.00 C ATOM 709 C VAL A 53 -3.349 -0.864 -7.958 1.00 0.00 C ATOM 710 O VAL A 53 -3.919 -0.338 -8.915 1.00 0.00 O ATOM 711 CB VAL A 53 -0.807 -0.760 -7.896 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.466 -1.613 -7.968 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.728 0.435 -8.843 1.00 0.00 C ATOM 714 H VAL A 53 -1.224 -2.233 -10.042 1.00 0.00 H ATOM 715 HA VAL A 53 -2.029 -2.444 -7.385 1.00 0.00 H ATOM 716 HB VAL A 53 -0.855 -0.324 -6.896 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.350 -0.978 -7.927 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.478 -2.319 -7.137 1.00 0.00 H ATOM 719 HG13 VAL A 53 0.496 -2.177 -8.892 1.00 0.00 H ATOM 720 HG21 VAL A 53 0.133 1.026 -8.540 1.00 0.00 H ATOM 721 HG22 VAL A 53 -0.623 0.110 -9.876 1.00 0.00 H ATOM 722 HG23 VAL A 53 -1.616 1.059 -8.751 1.00 0.00 H ATOM 723 N LEU A 54 -3.845 -0.834 -6.724 1.00 0.00 N ATOM 724 CA LEU A 54 -5.192 -0.368 -6.470 1.00 0.00 C ATOM 725 C LEU A 54 -5.355 1.135 -6.623 1.00 0.00 C ATOM 726 O LEU A 54 -4.417 1.902 -6.835 1.00 0.00 O ATOM 727 CB LEU A 54 -5.717 -0.894 -5.128 1.00 0.00 C ATOM 728 CG LEU A 54 -6.722 -2.030 -5.372 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.103 -3.195 -6.153 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.216 -2.536 -4.022 1.00 0.00 C ATOM 731 H LEU A 54 -3.313 -1.279 -5.985 1.00 0.00 H ATOM 732 HA LEU A 54 -5.824 -0.768 -7.263 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.251 -0.115 -4.585 1.00 0.00 H ATOM 734 HG LEU A 54 -7.582 -1.651 -5.927 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.929 -2.933 -7.196 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.153 -3.463 -5.698 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.780 -4.048 -6.135 1.00 0.00 H ATOM 738 HD21 LEU A 54 -6.355 -2.918 -3.480 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.676 -1.724 -3.458 1.00 0.00 H ATOM 740 HD23 LEU A 54 -7.948 -3.332 -4.160 1.00 0.00 H ATOM 741 N LYS A 55 -6.620 1.529 -6.523 1.00 0.00 N ATOM 742 CA LYS A 55 -7.113 2.830 -6.937 1.00 0.00 C ATOM 743 C LYS A 55 -6.853 3.860 -5.839 1.00 0.00 C ATOM 744 O LYS A 55 -7.768 4.371 -5.195 1.00 0.00 O ATOM 745 CB LYS A 55 -8.583 2.729 -7.376 1.00 0.00 C ATOM 746 CG LYS A 55 -8.747 2.289 -8.843 1.00 0.00 C ATOM 747 CD LYS A 55 -8.097 0.934 -9.172 1.00 0.00 C ATOM 748 CE LYS A 55 -8.246 0.534 -10.648 1.00 0.00 C ATOM 749 NZ LYS A 55 -9.650 0.303 -11.047 1.00 0.00 N ATOM 750 H LYS A 55 -7.260 0.828 -6.185 1.00 0.00 H ATOM 751 HA LYS A 55 -6.542 3.157 -7.806 1.00 0.00 H ATOM 752 HB3 LYS A 55 -9.040 3.717 -7.301 1.00 0.00 H ATOM 753 HG3 LYS A 55 -8.306 3.060 -9.478 1.00 0.00 H ATOM 754 HD3 LYS A 55 -8.501 0.157 -8.520 1.00 0.00 H ATOM 755 HE3 LYS A 55 -7.679 -0.386 -10.813 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -9.682 0.006 -12.014 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -10.064 -0.418 -10.474 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -10.186 1.153 -10.955 1.00 0.00 H ATOM 759 N ILE A 56 -5.573 4.184 -5.660 1.00 0.00 N ATOM 760 CA ILE A 56 -5.189 5.440 -5.040 1.00 0.00 C ATOM 761 C ILE A 56 -5.809 6.577 -5.854 1.00 0.00 C ATOM 762 O ILE A 56 -5.832 6.537 -7.083 1.00 0.00 O ATOM 763 CB ILE A 56 -3.658 5.614 -4.906 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.845 4.719 -5.855 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.173 5.390 -3.467 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.347 4.917 -5.671 1.00 0.00 C ATOM 767 H ILE A 56 -4.895 3.671 -6.210 1.00 0.00 H ATOM 768 HA ILE A 56 -5.638 5.474 -4.049 1.00 0.00 H ATOM 769 HB ILE A 56 -3.439 6.656 -5.138 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.119 4.931 -6.890 1.00 0.00 H ATOM 771 HG21 ILE A 56 -2.217 5.890 -3.312 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.873 5.803 -2.748 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.043 4.326 -3.286 1.00 0.00 H ATOM 774 HD11 ILE A 56 -0.821 4.348 -6.436 1.00 0.00 H ATOM 775 HD12 ILE A 56 -1.091 5.969 -5.760 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.067 4.541 -4.686 1.00 0.00 H ATOM 777 N LYS A 57 -6.321 7.574 -5.140 1.00 0.00 N ATOM 778 CA LYS A 57 -6.770 8.846 -5.643 1.00 0.00 C ATOM 779 C LYS A 57 -5.648 9.818 -5.314 1.00 0.00 C ATOM 780 O LYS A 57 -4.972 9.634 -4.306 1.00 0.00 O ATOM 781 CB LYS A 57 -8.037 9.295 -4.905 1.00 0.00 C ATOM 782 CG LYS A 57 -9.132 8.214 -4.752 1.00 0.00 C ATOM 783 CD LYS A 57 -8.993 7.271 -3.536 1.00 0.00 C ATOM 784 CE LYS A 57 -9.561 7.844 -2.223 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.073 7.121 -1.020 1.00 0.00 N ATOM 786 H LYS A 57 -6.151 7.579 -4.156 1.00 0.00 H ATOM 787 HA LYS A 57 -6.947 8.792 -6.716 1.00 0.00 H ATOM 788 HB3 LYS A 57 -8.425 10.128 -5.474 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.122 7.612 -5.665 1.00 0.00 H ATOM 790 HD3 LYS A 57 -7.955 6.994 -3.405 1.00 0.00 H ATOM 791 HE3 LYS A 57 -10.649 7.771 -2.266 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -9.663 7.327 -0.226 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -9.057 6.120 -1.166 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -8.139 7.436 -0.759 1.00 0.00 H ATOM 795 N ASP A 58 -5.478 10.862 -6.105 1.00 0.00 N ATOM 796 CA ASP A 58 -4.367 11.780 -6.048 1.00 0.00 C ATOM 797 C ASP A 58 -4.192 12.296 -4.623 1.00 0.00 C ATOM 798 O ASP A 58 -3.197 12.021 -3.951 1.00 0.00 O ATOM 799 CB ASP A 58 -4.689 12.901 -7.043 1.00 0.00 C ATOM 800 CG ASP A 58 -5.010 12.378 -8.438 1.00 0.00 C ATOM 801 OD1 ASP A 58 -6.077 11.731 -8.536 1.00 0.00 O ATOM 802 OD2 ASP A 58 -4.187 12.608 -9.348 1.00 0.00 O ATOM 803 H ASP A 58 -6.086 11.025 -6.903 1.00 0.00 H ATOM 804 HA ASP A 58 -3.459 11.256 -6.349 1.00 0.00 H ATOM 805 HB3 ASP A 58 -3.823 13.530 -7.104 1.00 0.00 H ATOM 806 N ALA A 59 -5.233 12.967 -4.136 1.00 0.00 N ATOM 807 CA ALA A 59 -5.296 13.457 -2.774 1.00 0.00 C ATOM 808 C ALA A 59 -5.036 12.346 -1.758 1.00 0.00 C ATOM 809 O ALA A 59 -4.361 12.590 -0.760 1.00 0.00 O ATOM 810 CB ALA A 59 -6.650 14.127 -2.525 1.00 0.00 C ATOM 811 H ALA A 59 -6.002 13.146 -4.764 1.00 0.00 H ATOM 812 HA ALA A 59 -4.504 14.196 -2.655 1.00 0.00 H ATOM 813 HB1 ALA A 59 -6.792 14.946 -3.229 1.00 0.00 H ATOM 814 HB2 ALA A 59 -7.455 13.401 -2.647 1.00 0.00 H ATOM 815 HB3 ALA A 59 -6.679 14.523 -1.509 1.00 0.00 H ATOM 816 N THR A 60 -5.542 11.126 -1.986 1.00 0.00 N ATOM 817 CA THR A 60 -5.307 10.057 -1.034 1.00 0.00 C ATOM 818 C THR A 60 -3.836 9.648 -1.082 1.00 0.00 C ATOM 819 O THR A 60 -3.307 9.221 -0.063 1.00 0.00 O ATOM 820 CB THR A 60 -6.257 8.869 -1.275 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.969 8.503 -0.106 1.00 0.00 O ATOM 822 CG2 THR A 60 -5.547 7.612 -1.769 1.00 0.00 C ATOM 823 H THR A 60 -5.908 10.866 -2.897 1.00 0.00 H ATOM 824 HA THR A 60 -5.524 10.453 -0.042 1.00 0.00 H ATOM 825 HB THR A 60 -6.988 9.158 -2.023 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.353 8.525 0.637 1.00 0.00 H ATOM 827 HG21 THR A 60 -4.858 7.245 -1.010 1.00 0.00 H ATOM 828 HG22 THR A 60 -6.261 6.825 -1.990 1.00 0.00 H ATOM 829 HG23 THR A 60 -4.989 7.862 -2.668 1.00 0.00 H ATOM 830 N LYS A 61 -3.179 9.704 -2.246 1.00 0.00 N ATOM 831 CA LYS A 61 -1.859 9.211 -2.429 1.00 0.00 C ATOM 832 C LYS A 61 -0.997 10.192 -1.658 1.00 0.00 C ATOM 833 O LYS A 61 -0.244 9.774 -0.797 1.00 0.00 O ATOM 834 CB LYS A 61 -1.653 9.160 -3.943 1.00 0.00 C ATOM 835 CG LYS A 61 -0.401 8.423 -4.403 1.00 0.00 C ATOM 836 CD LYS A 61 0.759 9.369 -4.142 1.00 0.00 C ATOM 837 CE LYS A 61 2.054 8.906 -4.835 1.00 0.00 C ATOM 838 NZ LYS A 61 2.629 7.677 -4.245 1.00 0.00 N ATOM 839 H LYS A 61 -3.477 10.192 -3.085 1.00 0.00 H ATOM 840 HA LYS A 61 -1.766 8.209 -2.018 1.00 0.00 H ATOM 841 HB3 LYS A 61 -1.666 10.165 -4.351 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.489 8.239 -5.474 1.00 0.00 H ATOM 843 HD3 LYS A 61 0.872 9.458 -3.069 1.00 0.00 H ATOM 844 HE3 LYS A 61 2.801 9.698 -4.756 1.00 0.00 H ATOM 845 HZ1 LYS A 61 1.958 6.934 -4.087 1.00 0.00 H ATOM 846 HZ2 LYS A 61 3.355 7.287 -4.843 1.00 0.00 H ATOM 847 HZ3 LYS A 61 3.060 7.875 -3.342 1.00 0.00 H ATOM 848 N SER A 62 -1.162 11.493 -1.902 1.00 0.00 N ATOM 849 CA SER A 62 -0.499 12.507 -1.089 1.00 0.00 C ATOM 850 C SER A 62 -0.686 12.238 0.414 1.00 0.00 C ATOM 851 O SER A 62 0.294 12.070 1.148 1.00 0.00 O ATOM 852 CB SER A 62 -1.018 13.894 -1.486 1.00 0.00 C ATOM 853 OG SER A 62 -0.960 14.038 -2.891 1.00 0.00 O ATOM 854 H SER A 62 -1.814 11.764 -2.641 1.00 0.00 H ATOM 855 HA SER A 62 0.572 12.456 -1.298 1.00 0.00 H ATOM 856 HB3 SER A 62 -0.412 14.663 -1.003 1.00 0.00 H ATOM 857 HG SER A 62 -0.056 13.902 -3.187 1.00 0.00 H ATOM 858 N TYR A 63 -1.949 12.166 0.854 1.00 0.00 N ATOM 859 CA TYR A 63 -2.338 11.914 2.239 1.00 0.00 C ATOM 860 C TYR A 63 -1.605 10.696 2.796 1.00 0.00 C ATOM 861 O TYR A 63 -1.147 10.703 3.937 1.00 0.00 O ATOM 862 CB TYR A 63 -3.859 11.693 2.303 1.00 0.00 C ATOM 863 CG TYR A 63 -4.515 11.552 3.669 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.982 12.202 4.801 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.780 10.931 3.763 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.713 12.253 6.000 1.00 0.00 C ATOM 867 CE2 TYR A 63 -6.548 11.074 4.931 1.00 0.00 C ATOM 868 CZ TYR A 63 -6.007 11.715 6.057 1.00 0.00 C ATOM 869 OH TYR A 63 -6.731 11.817 7.208 1.00 0.00 O ATOM 870 H TYR A 63 -2.696 12.283 0.181 1.00 0.00 H ATOM 871 HA TYR A 63 -2.059 12.800 2.809 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.091 10.792 1.740 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.021 12.691 4.770 1.00 0.00 H ATOM 874 HD2 TYR A 63 -6.200 10.362 2.938 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.300 12.752 6.864 1.00 0.00 H ATOM 876 HE2 TYR A 63 -7.553 10.683 4.960 1.00 0.00 H ATOM 877 HH TYR A 63 -7.606 11.428 7.142 1.00 0.00 H ATOM 878 N CYS A 64 -1.513 9.652 1.976 1.00 0.00 N ATOM 879 CA CYS A 64 -0.840 8.403 2.278 1.00 0.00 C ATOM 880 C CYS A 64 0.453 8.271 1.476 1.00 0.00 C ATOM 881 O CYS A 64 0.671 7.208 0.906 1.00 0.00 O ATOM 882 CB CYS A 64 -1.783 7.216 2.004 1.00 0.00 C ATOM 883 SG CYS A 64 -3.091 6.960 3.220 1.00 0.00 S ATOM 884 H CYS A 64 -1.963 9.732 1.070 1.00 0.00 H ATOM 885 HA CYS A 64 -0.573 8.360 3.329 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.230 6.282 1.982 1.00 0.00 H ATOM 887 N ASP A 65 1.355 9.261 1.480 1.00 0.00 N ATOM 888 CA ASP A 65 2.742 9.047 1.053 1.00 0.00 C ATOM 889 C ASP A 65 3.716 9.802 1.958 1.00 0.00 C ATOM 890 O ASP A 65 4.628 9.219 2.549 1.00 0.00 O ATOM 891 CB ASP A 65 2.899 9.452 -0.413 1.00 0.00 C ATOM 892 CG ASP A 65 4.114 8.792 -1.038 1.00 0.00 C ATOM 893 OD1 ASP A 65 5.240 9.145 -0.650 1.00 0.00 O ATOM 894 OD2 ASP A 65 3.896 7.913 -1.910 1.00 0.00 O ATOM 895 H ASP A 65 1.033 10.208 1.636 1.00 0.00 H ATOM 896 HA ASP A 65 2.985 7.988 1.137 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.962 10.534 -0.517 1.00 0.00 H ATOM 898 N VAL A 66 3.447 11.101 2.135 1.00 0.00 N ATOM 899 CA VAL A 66 4.204 12.000 3.009 1.00 0.00 C ATOM 900 C VAL A 66 4.464 11.366 4.383 1.00 0.00 C ATOM 901 O VAL A 66 5.525 11.561 4.971 1.00 0.00 O ATOM 902 CB VAL A 66 3.464 13.347 3.122 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.199 14.318 4.056 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.326 14.019 1.747 1.00 0.00 C ATOM 905 H VAL A 66 2.665 11.484 1.624 1.00 0.00 H ATOM 906 HA VAL A 66 5.169 12.176 2.540 1.00 0.00 H ATOM 907 HB VAL A 66 2.464 13.174 3.526 1.00 0.00 H ATOM 908 HG11 VAL A 66 5.228 14.456 3.719 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.694 15.284 4.057 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.204 13.940 5.078 1.00 0.00 H ATOM 911 HG21 VAL A 66 4.313 14.180 1.311 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.732 13.409 1.067 1.00 0.00 H ATOM 913 HG23 VAL A 66 2.827 14.983 1.857 1.00 0.00 H ATOM 914 N GLN A 67 3.484 10.589 4.850 1.00 0.00 N ATOM 915 CA GLN A 67 3.460 9.744 6.029 1.00 0.00 C ATOM 916 C GLN A 67 4.844 9.265 6.462 1.00 0.00 C ATOM 917 O GLN A 67 5.321 9.616 7.537 1.00 0.00 O ATOM 918 CB GLN A 67 2.568 8.548 5.670 1.00 0.00 C ATOM 919 CG GLN A 67 1.090 8.936 5.574 1.00 0.00 C ATOM 920 CD GLN A 67 0.449 9.368 6.843 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.870 9.066 7.954 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.688 9.988 6.619 1.00 0.00 N ATOM 923 H GLN A 67 2.726 10.430 4.210 1.00 0.00 H ATOM 924 HA GLN A 67 3.027 10.304 6.858 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.686 7.743 6.385 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.436 8.108 5.326 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.974 10.242 5.675 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.333 9.932 7.349 1.00 0.00 H ATOM 929 N ILE A 68 5.466 8.419 5.639 1.00 0.00 N ATOM 930 CA ILE A 68 6.737 7.795 5.969 1.00 0.00 C ATOM 931 C ILE A 68 7.865 8.750 5.573 1.00 0.00 C ATOM 932 O ILE A 68 8.859 8.867 6.283 1.00 0.00 O ATOM 933 CB ILE A 68 6.799 6.425 5.284 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.795 5.459 5.943 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.209 5.845 5.239 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.264 4.640 7.148 1.00 0.00 C ATOM 937 H ILE A 68 5.061 8.220 4.736 1.00 0.00 H ATOM 938 HA ILE A 68 6.799 7.608 7.041 1.00 0.00 H ATOM 939 HB ILE A 68 6.497 6.572 4.248 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.469 4.760 5.182 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.632 5.815 6.242 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.170 4.844 4.815 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.824 6.474 4.598 1.00 0.00 H ATOM 944 HD11 ILE A 68 6.612 5.299 7.942 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.412 4.056 7.516 1.00 0.00 H ATOM 946 HD13 ILE A 68 7.060 3.953 6.861 1.00 0.00 H ATOM 947 N ILE A 69 7.702 9.458 4.450 1.00 0.00 N ATOM 948 CA ILE A 69 8.619 10.519 4.060 1.00 0.00 C ATOM 949 C ILE A 69 8.470 11.666 5.064 1.00 0.00 C ATOM 950 O ILE A 69 9.454 12.304 5.437 1.00 0.00 O ATOM 951 CB ILE A 69 8.336 10.965 2.611 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.451 9.761 1.655 1.00 0.00 C ATOM 953 CG2 ILE A 69 9.303 12.083 2.188 1.00 0.00 C ATOM 954 CD1 ILE A 69 8.180 10.124 0.193 1.00 0.00 C ATOM 955 H ILE A 69 6.842 9.358 3.929 1.00 0.00 H ATOM 956 HA ILE A 69 9.642 10.144 4.113 1.00 0.00 H ATOM 957 HB ILE A 69 7.320 11.352 2.557 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.716 9.008 1.935 1.00 0.00 H ATOM 959 HG21 ILE A 69 10.327 11.711 2.193 1.00 0.00 H ATOM 960 HG22 ILE A 69 9.055 12.443 1.191 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.229 12.934 2.864 1.00 0.00 H ATOM 962 HD11 ILE A 69 9.006 10.701 -0.222 1.00 0.00 H ATOM 963 HD12 ILE A 69 8.074 9.209 -0.389 1.00 0.00 H ATOM 964 HD13 ILE A 69 7.257 10.700 0.117 1.00 0.00 H