ATOM 19 N LYS A 2 7.485 1.877 -7.219 1.00 0.00 N ATOM 20 CA LYS A 2 6.621 3.040 -7.032 1.00 0.00 C ATOM 21 C LYS A 2 6.156 3.028 -5.576 1.00 0.00 C ATOM 22 O LYS A 2 6.710 2.283 -4.777 1.00 0.00 O ATOM 23 CB LYS A 2 5.451 2.918 -8.010 1.00 0.00 C ATOM 24 CG LYS A 2 4.848 1.525 -7.828 1.00 0.00 C ATOM 25 CD LYS A 2 3.364 1.466 -8.130 1.00 0.00 C ATOM 26 CE LYS A 2 3.105 1.855 -9.593 1.00 0.00 C ATOM 27 NZ LYS A 2 1.710 1.600 -9.995 1.00 0.00 N ATOM 28 H LYS A 2 7.108 0.973 -6.912 1.00 0.00 H ATOM 29 HA LYS A 2 7.135 3.985 -7.212 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.817 3.023 -9.032 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.936 1.196 -6.798 1.00 0.00 H ATOM 32 HD3 LYS A 2 2.785 2.061 -7.402 1.00 0.00 H ATOM 33 HE3 LYS A 2 3.759 1.260 -10.231 1.00 0.00 H ATOM 34 HZ1 LYS A 2 1.401 0.701 -9.655 1.00 0.00 H ATOM 35 HZ2 LYS A 2 1.080 2.320 -9.684 1.00 0.00 H ATOM 36 HZ3 LYS A 2 1.616 1.482 -11.008 1.00 0.00 H ATOM 37 N ASN A 3 5.068 3.731 -5.266 1.00 0.00 N ATOM 38 CA ASN A 3 4.252 3.515 -4.078 1.00 0.00 C ATOM 39 C ASN A 3 2.836 3.308 -4.609 1.00 0.00 C ATOM 40 O ASN A 3 2.518 3.832 -5.679 1.00 0.00 O ATOM 41 CB ASN A 3 4.319 4.735 -3.164 1.00 0.00 C ATOM 42 CG ASN A 3 5.717 5.240 -2.844 1.00 0.00 C ATOM 43 OD1 ASN A 3 6.707 4.514 -2.853 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.796 6.524 -2.551 1.00 0.00 N ATOM 45 H ASN A 3 4.618 4.286 -5.980 1.00 0.00 H ATOM 46 HA ASN A 3 4.548 2.628 -3.517 1.00 0.00 H ATOM 47 HB3 ASN A 3 3.854 4.501 -2.211 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.933 7.084 -2.538 1.00 0.00 H ATOM 49 HD22 ASN A 3 6.673 6.953 -2.322 1.00 0.00 H ATOM 50 N GLY A 4 1.996 2.517 -3.943 1.00 0.00 N ATOM 51 CA GLY A 4 0.720 2.121 -4.530 1.00 0.00 C ATOM 52 C GLY A 4 -0.117 1.292 -3.564 1.00 0.00 C ATOM 53 O GLY A 4 0.374 0.891 -2.507 1.00 0.00 O ATOM 54 H GLY A 4 2.249 2.152 -3.026 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.149 2.998 -4.830 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.905 1.523 -5.422 1.00 0.00 H ATOM 57 N TYR A 5 -1.375 1.039 -3.944 1.00 0.00 N ATOM 58 CA TYR A 5 -2.248 0.121 -3.229 1.00 0.00 C ATOM 59 C TYR A 5 -1.978 -1.310 -3.662 1.00 0.00 C ATOM 60 O TYR A 5 -2.096 -1.612 -4.844 1.00 0.00 O ATOM 61 CB TYR A 5 -3.734 0.456 -3.436 1.00 0.00 C ATOM 62 CG TYR A 5 -4.400 1.571 -2.646 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.799 2.173 -1.526 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.691 1.979 -3.034 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.442 3.237 -0.869 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.374 2.970 -2.313 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.768 3.572 -1.201 1.00 0.00 C ATOM 68 OH TYR A 5 -6.429 4.566 -0.535 1.00 0.00 O ATOM 69 H TYR A 5 -1.701 1.395 -4.831 1.00 0.00 H ATOM 70 HA TYR A 5 -1.982 0.137 -2.200 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.303 -0.444 -3.196 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.833 1.855 -1.178 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.172 1.524 -3.884 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.847 3.868 -0.227 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.347 3.290 -2.649 1.00 0.00 H ATOM 76 HH TYR A 5 -5.894 4.867 0.205 1.00 0.00 H ATOM 77 N ALA A 6 -1.654 -2.190 -2.710 1.00 0.00 N ATOM 78 CA ALA A 6 -1.462 -3.603 -3.002 1.00 0.00 C ATOM 79 C ALA A 6 -2.790 -4.339 -2.844 1.00 0.00 C ATOM 80 O ALA A 6 -3.547 -4.048 -1.917 1.00 0.00 O ATOM 81 CB ALA A 6 -0.399 -4.191 -2.073 1.00 0.00 C ATOM 82 H ALA A 6 -1.699 -1.898 -1.737 1.00 0.00 H ATOM 83 HA ALA A 6 -1.100 -3.729 -4.026 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.561 -3.716 -2.281 1.00 0.00 H ATOM 85 HB2 ALA A 6 -0.673 -4.026 -1.031 1.00 0.00 H ATOM 86 HB3 ALA A 6 -0.304 -5.262 -2.252 1.00 0.00 H ATOM 87 N VAL A 7 -3.057 -5.302 -3.730 1.00 0.00 N ATOM 88 CA VAL A 7 -4.150 -6.253 -3.581 1.00 0.00 C ATOM 89 C VAL A 7 -3.617 -7.677 -3.576 1.00 0.00 C ATOM 90 O VAL A 7 -2.496 -7.928 -4.018 1.00 0.00 O ATOM 91 CB VAL A 7 -5.209 -6.094 -4.675 1.00 0.00 C ATOM 92 CG1 VAL A 7 -6.047 -4.850 -4.415 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.617 -6.073 -6.090 1.00 0.00 C ATOM 94 H VAL A 7 -2.397 -5.487 -4.474 1.00 0.00 H ATOM 95 HA VAL A 7 -4.627 -6.100 -2.615 1.00 0.00 H ATOM 96 HB VAL A 7 -5.888 -6.945 -4.600 1.00 0.00 H ATOM 97 HG11 VAL A 7 -5.414 -3.965 -4.428 1.00 0.00 H ATOM 98 HG12 VAL A 7 -6.822 -4.795 -5.178 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.530 -4.922 -3.445 1.00 0.00 H ATOM 100 HG21 VAL A 7 -5.427 -6.036 -6.820 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.978 -5.200 -6.227 1.00 0.00 H ATOM 102 HG23 VAL A 7 -4.033 -6.975 -6.269 1.00 0.00 H ATOM 103 N ASP A 8 -4.437 -8.584 -3.043 1.00 0.00 N ATOM 104 CA ASP A 8 -4.066 -9.941 -2.685 1.00 0.00 C ATOM 105 C ASP A 8 -3.720 -10.817 -3.875 1.00 0.00 C ATOM 106 O ASP A 8 -3.816 -10.420 -5.036 1.00 0.00 O ATOM 107 CB ASP A 8 -5.252 -10.612 -1.981 1.00 0.00 C ATOM 108 CG ASP A 8 -4.819 -11.318 -0.717 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.118 -12.337 -0.889 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.186 -10.809 0.366 1.00 0.00 O ATOM 111 H ASP A 8 -5.332 -8.241 -2.709 1.00 0.00 H ATOM 112 HA ASP A 8 -3.206 -9.893 -2.014 1.00 0.00 H ATOM 113 HB3 ASP A 8 -5.768 -11.326 -2.619 1.00 0.00 H ATOM 114 N SER A 9 -3.571 -12.098 -3.557 1.00 0.00 N ATOM 115 CA SER A 9 -3.655 -13.196 -4.504 1.00 0.00 C ATOM 116 C SER A 9 -5.135 -13.460 -4.834 1.00 0.00 C ATOM 117 O SER A 9 -5.614 -14.589 -4.758 1.00 0.00 O ATOM 118 CB SER A 9 -2.938 -14.420 -3.915 1.00 0.00 C ATOM 119 OG SER A 9 -2.555 -15.325 -4.934 1.00 0.00 O ATOM 120 H SER A 9 -3.756 -12.287 -2.570 1.00 0.00 H ATOM 121 HA SER A 9 -3.134 -12.888 -5.405 1.00 0.00 H ATOM 122 HB3 SER A 9 -3.587 -14.923 -3.195 1.00 0.00 H ATOM 123 HG SER A 9 -1.946 -14.887 -5.536 1.00 0.00 H ATOM 124 N SER A 10 -5.873 -12.393 -5.162 1.00 0.00 N ATOM 125 CA SER A 10 -7.297 -12.373 -5.491 1.00 0.00 C ATOM 126 C SER A 10 -7.693 -10.991 -6.024 1.00 0.00 C ATOM 127 O SER A 10 -8.523 -10.898 -6.921 1.00 0.00 O ATOM 128 CB SER A 10 -8.172 -12.713 -4.274 1.00 0.00 C ATOM 129 OG SER A 10 -8.171 -14.096 -3.987 1.00 0.00 O ATOM 130 H SER A 10 -5.362 -11.520 -5.227 1.00 0.00 H ATOM 131 HA SER A 10 -7.493 -13.103 -6.280 1.00 0.00 H ATOM 132 HB3 SER A 10 -9.204 -12.431 -4.491 1.00 0.00 H ATOM 133 HG SER A 10 -7.285 -14.453 -4.129 1.00 0.00 H ATOM 134 N GLY A 11 -7.133 -9.916 -5.457 1.00 0.00 N ATOM 135 CA GLY A 11 -7.415 -8.556 -5.833 1.00 0.00 C ATOM 136 C GLY A 11 -8.243 -7.827 -4.774 1.00 0.00 C ATOM 137 O GLY A 11 -8.574 -6.659 -4.963 1.00 0.00 O ATOM 138 H GLY A 11 -6.442 -9.971 -4.734 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.454 -8.114 -6.055 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.914 -8.448 -6.761 1.00 0.00 H ATOM 141 N LYS A 12 -8.561 -8.475 -3.644 1.00 0.00 N ATOM 142 CA LYS A 12 -9.056 -7.730 -2.499 1.00 0.00 C ATOM 143 C LYS A 12 -7.911 -6.864 -1.970 1.00 0.00 C ATOM 144 O LYS A 12 -6.751 -7.276 -2.043 1.00 0.00 O ATOM 145 CB LYS A 12 -9.639 -8.656 -1.411 1.00 0.00 C ATOM 146 CG LYS A 12 -8.613 -9.507 -0.632 1.00 0.00 C ATOM 147 CD LYS A 12 -9.043 -9.701 0.834 1.00 0.00 C ATOM 148 CE LYS A 12 -7.901 -10.113 1.784 1.00 0.00 C ATOM 149 NZ LYS A 12 -6.742 -9.194 1.715 1.00 0.00 N ATOM 150 H LYS A 12 -8.276 -9.430 -3.503 1.00 0.00 H ATOM 151 HA LYS A 12 -9.867 -7.080 -2.837 1.00 0.00 H ATOM 152 HB3 LYS A 12 -10.393 -9.310 -1.850 1.00 0.00 H ATOM 153 HG3 LYS A 12 -7.656 -9.006 -0.631 1.00 0.00 H ATOM 154 HD3 LYS A 12 -9.835 -10.454 0.866 1.00 0.00 H ATOM 155 HE3 LYS A 12 -7.560 -11.123 1.545 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -6.035 -9.616 1.111 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -7.029 -8.299 1.333 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -6.305 -8.988 2.610 1.00 0.00 H ATOM 159 N VAL A 13 -8.221 -5.706 -1.393 1.00 0.00 N ATOM 160 CA VAL A 13 -7.266 -5.009 -0.543 1.00 0.00 C ATOM 161 C VAL A 13 -7.133 -5.787 0.770 1.00 0.00 C ATOM 162 O VAL A 13 -7.775 -6.822 0.960 1.00 0.00 O ATOM 163 CB VAL A 13 -7.713 -3.549 -0.318 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.745 -2.796 -1.653 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.075 -3.430 0.379 1.00 0.00 C ATOM 166 H VAL A 13 -9.187 -5.421 -1.361 1.00 0.00 H ATOM 167 HA VAL A 13 -6.285 -4.989 -1.022 1.00 0.00 H ATOM 168 HB VAL A 13 -6.974 -3.052 0.314 1.00 0.00 H ATOM 169 HG11 VAL A 13 -8.439 -3.267 -2.349 1.00 0.00 H ATOM 170 HG12 VAL A 13 -8.064 -1.767 -1.495 1.00 0.00 H ATOM 171 HG13 VAL A 13 -6.744 -2.790 -2.086 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.869 -3.845 -0.242 1.00 0.00 H ATOM 173 HG22 VAL A 13 -9.061 -3.950 1.338 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.294 -2.378 0.565 1.00 0.00 H ATOM 175 N SER A 14 -6.347 -5.277 1.712 1.00 0.00 N ATOM 176 CA SER A 14 -6.599 -5.499 3.124 1.00 0.00 C ATOM 177 C SER A 14 -6.827 -4.107 3.712 1.00 0.00 C ATOM 178 O SER A 14 -6.220 -3.143 3.243 1.00 0.00 O ATOM 179 CB SER A 14 -5.433 -6.239 3.792 1.00 0.00 C ATOM 180 OG SER A 14 -5.409 -7.620 3.446 1.00 0.00 O ATOM 181 H SER A 14 -5.843 -4.424 1.506 1.00 0.00 H ATOM 182 HA SER A 14 -7.508 -6.084 3.278 1.00 0.00 H ATOM 183 HB3 SER A 14 -5.552 -6.163 4.876 1.00 0.00 H ATOM 184 HG SER A 14 -4.700 -8.028 3.972 1.00 0.00 H ATOM 185 N GLU A 15 -7.736 -4.022 4.684 1.00 0.00 N ATOM 186 CA GLU A 15 -8.057 -2.834 5.446 1.00 0.00 C ATOM 187 C GLU A 15 -6.872 -2.561 6.372 1.00 0.00 C ATOM 188 O GLU A 15 -6.058 -1.683 6.097 1.00 0.00 O ATOM 189 CB GLU A 15 -9.390 -3.134 6.164 1.00 0.00 C ATOM 190 CG GLU A 15 -9.697 -2.301 7.417 1.00 0.00 C ATOM 191 CD GLU A 15 -9.643 -3.102 8.721 1.00 0.00 C ATOM 192 OE1 GLU A 15 -8.946 -4.142 8.724 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.300 -2.662 9.687 1.00 0.00 O ATOM 194 H GLU A 15 -8.203 -4.855 5.001 1.00 0.00 H ATOM 195 HA GLU A 15 -8.188 -1.977 4.782 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.472 -4.191 6.419 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.713 -1.921 7.320 1.00 0.00 H ATOM 198 N CYS A 16 -6.791 -3.377 7.419 1.00 0.00 N ATOM 199 CA CYS A 16 -5.844 -3.359 8.521 1.00 0.00 C ATOM 200 C CYS A 16 -5.978 -2.143 9.429 1.00 0.00 C ATOM 201 O CYS A 16 -6.451 -1.082 9.030 1.00 0.00 O ATOM 202 CB CYS A 16 -4.397 -3.675 8.115 1.00 0.00 C ATOM 203 SG CYS A 16 -3.344 -2.436 7.302 1.00 0.00 S ATOM 204 H CYS A 16 -7.649 -3.899 7.612 1.00 0.00 H ATOM 205 HA CYS A 16 -6.160 -4.211 9.127 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.429 -4.547 7.468 1.00 0.00 H ATOM 207 N LEU A 17 -5.549 -2.332 10.679 1.00 0.00 N ATOM 208 CA LEU A 17 -5.463 -1.292 11.694 1.00 0.00 C ATOM 209 C LEU A 17 -3.986 -0.991 11.956 1.00 0.00 C ATOM 210 O LEU A 17 -3.556 0.160 11.924 1.00 0.00 O ATOM 211 CB LEU A 17 -6.172 -1.756 12.977 1.00 0.00 C ATOM 212 CG LEU A 17 -7.622 -2.223 12.763 1.00 0.00 C ATOM 213 CD1 LEU A 17 -8.190 -2.726 14.095 1.00 0.00 C ATOM 214 CD2 LEU A 17 -8.518 -1.104 12.219 1.00 0.00 C ATOM 215 H LEU A 17 -5.246 -3.259 10.927 1.00 0.00 H ATOM 216 HA LEU A 17 -5.935 -0.372 11.346 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.162 -0.934 13.693 1.00 0.00 H ATOM 218 HG LEU A 17 -7.645 -3.057 12.060 1.00 0.00 H ATOM 219 HD11 LEU A 17 -7.577 -3.542 14.476 1.00 0.00 H ATOM 220 HD12 LEU A 17 -8.204 -1.917 14.827 1.00 0.00 H ATOM 221 HD13 LEU A 17 -9.207 -3.092 13.949 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.477 -0.234 12.876 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.201 -0.818 11.217 1.00 0.00 H ATOM 224 HD23 LEU A 17 -9.547 -1.458 12.158 1.00 0.00 H ATOM 225 N LEU A 18 -3.194 -2.037 12.219 1.00 0.00 N ATOM 226 CA LEU A 18 -1.784 -1.909 12.539 1.00 0.00 C ATOM 227 C LEU A 18 -0.958 -1.870 11.253 1.00 0.00 C ATOM 228 O LEU A 18 -0.748 -2.899 10.612 1.00 0.00 O ATOM 229 CB LEU A 18 -1.344 -3.042 13.477 1.00 0.00 C ATOM 230 CG LEU A 18 -1.863 -4.437 13.075 1.00 0.00 C ATOM 231 CD1 LEU A 18 -0.751 -5.467 13.247 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.061 -4.855 13.939 1.00 0.00 C ATOM 233 H LEU A 18 -3.561 -2.975 12.165 1.00 0.00 H ATOM 234 HA LEU A 18 -1.619 -0.978 13.086 1.00 0.00 H ATOM 235 HB3 LEU A 18 -1.690 -2.815 14.486 1.00 0.00 H ATOM 236 HG LEU A 18 -2.158 -4.460 12.027 1.00 0.00 H ATOM 237 HD11 LEU A 18 -1.131 -6.452 12.976 1.00 0.00 H ATOM 238 HD12 LEU A 18 0.077 -5.210 12.588 1.00 0.00 H ATOM 239 HD13 LEU A 18 -0.409 -5.476 14.281 1.00 0.00 H ATOM 240 HD21 LEU A 18 -3.863 -4.124 13.867 1.00 0.00 H ATOM 241 HD22 LEU A 18 -3.436 -5.821 13.602 1.00 0.00 H ATOM 242 HD23 LEU A 18 -2.756 -4.939 14.983 1.00 0.00 H ATOM 243 N ASN A 19 -0.449 -0.684 10.906 1.00 0.00 N ATOM 244 CA ASN A 19 0.519 -0.456 9.830 1.00 0.00 C ATOM 245 C ASN A 19 1.533 -1.595 9.673 1.00 0.00 C ATOM 246 O ASN A 19 1.839 -2.007 8.553 1.00 0.00 O ATOM 247 CB ASN A 19 1.260 0.876 10.043 1.00 0.00 C ATOM 248 CG ASN A 19 2.058 0.965 11.339 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.863 0.191 12.273 1.00 0.00 O ATOM 250 ND2 ASN A 19 2.950 1.944 11.416 1.00 0.00 N ATOM 251 H ASN A 19 -0.706 0.107 11.479 1.00 0.00 H ATOM 252 HA ASN A 19 -0.047 -0.385 8.902 1.00 0.00 H ATOM 253 HB3 ASN A 19 0.559 1.709 10.054 1.00 0.00 H ATOM 254 HD21 ASN A 19 3.103 2.576 10.645 1.00 0.00 H ATOM 255 HD22 ASN A 19 3.461 2.040 12.275 1.00 0.00 H ATOM 256 N ASN A 20 2.062 -2.092 10.791 1.00 0.00 N ATOM 257 CA ASN A 20 3.030 -3.180 10.841 1.00 0.00 C ATOM 258 C ASN A 20 2.587 -4.372 9.992 1.00 0.00 C ATOM 259 O ASN A 20 3.400 -4.900 9.235 1.00 0.00 O ATOM 260 CB ASN A 20 3.278 -3.608 12.294 1.00 0.00 C ATOM 261 CG ASN A 20 3.995 -2.540 13.119 1.00 0.00 C ATOM 262 OD1 ASN A 20 4.601 -1.620 12.579 1.00 0.00 O ATOM 263 ND2 ASN A 20 3.934 -2.651 14.442 1.00 0.00 N ATOM 264 H ASN A 20 1.836 -1.607 11.654 1.00 0.00 H ATOM 265 HA ASN A 20 3.971 -2.816 10.420 1.00 0.00 H ATOM 266 HB3 ASN A 20 3.904 -4.501 12.293 1.00 0.00 H ATOM 267 HD21 ASN A 20 3.438 -3.411 14.878 1.00 0.00 H ATOM 268 HD22 ASN A 20 4.398 -1.948 14.998 1.00 0.00 H ATOM 269 N TYR A 21 1.313 -4.783 10.087 1.00 0.00 N ATOM 270 CA TYR A 21 0.778 -5.861 9.256 1.00 0.00 C ATOM 271 C TYR A 21 1.034 -5.522 7.793 1.00 0.00 C ATOM 272 O TYR A 21 1.613 -6.320 7.056 1.00 0.00 O ATOM 273 CB TYR A 21 -0.728 -6.068 9.511 1.00 0.00 C ATOM 274 CG TYR A 21 -1.485 -6.791 8.403 1.00 0.00 C ATOM 275 CD1 TYR A 21 -2.051 -6.048 7.350 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.615 -8.192 8.405 1.00 0.00 C ATOM 277 CE1 TYR A 21 -2.725 -6.692 6.302 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.325 -8.838 7.374 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.882 -8.087 6.321 1.00 0.00 C ATOM 280 OH TYR A 21 -3.568 -8.698 5.310 1.00 0.00 O ATOM 281 H TYR A 21 0.656 -4.221 10.620 1.00 0.00 H ATOM 282 HA TYR A 21 1.302 -6.790 9.489 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.207 -5.098 9.628 1.00 0.00 H ATOM 284 HD1 TYR A 21 -1.951 -4.975 7.328 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.181 -8.776 9.205 1.00 0.00 H ATOM 286 HE1 TYR A 21 -3.107 -6.113 5.479 1.00 0.00 H ATOM 287 HE2 TYR A 21 -2.431 -9.912 7.395 1.00 0.00 H ATOM 288 HH TYR A 21 -3.553 -9.655 5.398 1.00 0.00 H ATOM 289 N CYS A 22 0.593 -4.330 7.385 1.00 0.00 N ATOM 290 CA CYS A 22 0.660 -3.928 5.992 1.00 0.00 C ATOM 291 C CYS A 22 2.091 -4.012 5.510 1.00 0.00 C ATOM 292 O CYS A 22 2.368 -4.617 4.484 1.00 0.00 O ATOM 293 CB CYS A 22 0.165 -2.491 5.792 1.00 0.00 C ATOM 294 SG CYS A 22 -0.290 -2.218 4.075 1.00 0.00 S ATOM 295 H CYS A 22 0.205 -3.692 8.066 1.00 0.00 H ATOM 296 HA CYS A 22 0.076 -4.642 5.406 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.956 -1.787 6.041 1.00 0.00 H ATOM 298 N ASN A 23 3.005 -3.418 6.275 1.00 0.00 N ATOM 299 CA ASN A 23 4.406 -3.372 5.897 1.00 0.00 C ATOM 300 C ASN A 23 4.975 -4.780 5.796 1.00 0.00 C ATOM 301 O ASN A 23 5.583 -5.114 4.782 1.00 0.00 O ATOM 302 CB ASN A 23 5.211 -2.553 6.914 1.00 0.00 C ATOM 303 CG ASN A 23 4.975 -1.058 6.762 1.00 0.00 C ATOM 304 OD1 ASN A 23 5.782 -0.365 6.162 1.00 0.00 O ATOM 305 ND2 ASN A 23 3.874 -0.537 7.290 1.00 0.00 N ATOM 306 H ASN A 23 2.693 -2.989 7.140 1.00 0.00 H ATOM 307 HA ASN A 23 4.458 -2.935 4.890 1.00 0.00 H ATOM 308 HB3 ASN A 23 6.273 -2.733 6.739 1.00 0.00 H ATOM 309 HD21 ASN A 23 3.193 -1.111 7.771 1.00 0.00 H ATOM 310 HD22 ASN A 23 3.705 0.448 7.108 1.00 0.00 H ATOM 311 N ASN A 24 4.793 -5.609 6.830 1.00 0.00 N ATOM 312 CA ASN A 24 5.273 -6.969 6.852 1.00 0.00 C ATOM 313 C ASN A 24 4.856 -7.737 5.602 1.00 0.00 C ATOM 314 O ASN A 24 5.693 -8.288 4.891 1.00 0.00 O ATOM 315 CB ASN A 24 4.729 -7.641 8.111 1.00 0.00 C ATOM 316 CG ASN A 24 5.631 -8.794 8.476 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.337 -9.957 8.223 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.766 -8.440 9.061 1.00 0.00 N ATOM 319 H ASN A 24 4.335 -5.321 7.687 1.00 0.00 H ATOM 320 HA ASN A 24 6.363 -6.925 6.893 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.698 -7.964 7.973 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.966 -7.470 9.253 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.426 -9.150 9.289 1.00 0.00 H ATOM 324 N ILE A 25 3.557 -7.746 5.310 1.00 0.00 N ATOM 325 CA ILE A 25 3.009 -8.405 4.140 1.00 0.00 C ATOM 326 C ILE A 25 3.646 -7.829 2.882 1.00 0.00 C ATOM 327 O ILE A 25 4.054 -8.557 1.974 1.00 0.00 O ATOM 328 CB ILE A 25 1.484 -8.172 4.149 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.838 -8.839 5.371 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.814 -8.626 2.847 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.650 -10.355 5.256 1.00 0.00 C ATOM 332 H ILE A 25 2.900 -7.248 5.904 1.00 0.00 H ATOM 333 HA ILE A 25 3.269 -9.464 4.176 1.00 0.00 H ATOM 334 HB ILE A 25 1.292 -7.097 4.254 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.127 -8.367 5.538 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.105 -9.650 2.610 1.00 0.00 H ATOM 337 HG22 ILE A 25 -0.269 -8.568 2.956 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.112 -7.972 2.030 1.00 0.00 H ATOM 339 HD11 ILE A 25 1.602 -10.843 5.055 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.256 -10.734 6.200 1.00 0.00 H ATOM 341 HD13 ILE A 25 -0.060 -10.595 4.465 1.00 0.00 H ATOM 342 N CYS A 26 3.694 -6.503 2.818 1.00 0.00 N ATOM 343 CA CYS A 26 4.007 -5.846 1.564 1.00 0.00 C ATOM 344 C CYS A 26 5.450 -6.059 1.147 1.00 0.00 C ATOM 345 O CYS A 26 5.751 -6.280 -0.025 1.00 0.00 O ATOM 346 CB CYS A 26 3.598 -4.383 1.489 1.00 0.00 C ATOM 347 SG CYS A 26 3.062 -4.098 -0.215 1.00 0.00 S ATOM 348 H CYS A 26 3.335 -5.983 3.608 1.00 0.00 H ATOM 349 HA CYS A 26 3.354 -6.353 0.868 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.405 -3.702 1.746 1.00 0.00 H ATOM 351 N THR A 27 6.352 -6.022 2.123 1.00 0.00 N ATOM 352 CA THR A 27 7.730 -6.402 1.893 1.00 0.00 C ATOM 353 C THR A 27 7.804 -7.904 1.591 1.00 0.00 C ATOM 354 O THR A 27 8.491 -8.303 0.654 1.00 0.00 O ATOM 355 CB THR A 27 8.638 -5.906 3.030 1.00 0.00 C ATOM 356 OG1 THR A 27 9.973 -5.822 2.585 1.00 0.00 O ATOM 357 CG2 THR A 27 8.595 -6.764 4.287 1.00 0.00 C ATOM 358 H THR A 27 6.033 -5.814 3.062 1.00 0.00 H ATOM 359 HA THR A 27 8.063 -5.879 0.999 1.00 0.00 H ATOM 360 HB THR A 27 8.324 -4.899 3.312 1.00 0.00 H ATOM 361 HG1 THR A 27 10.033 -5.031 2.029 1.00 0.00 H ATOM 362 HG21 THR A 27 9.243 -6.322 5.041 1.00 0.00 H ATOM 363 HG22 THR A 27 7.577 -6.777 4.658 1.00 0.00 H ATOM 364 HG23 THR A 27 8.934 -7.775 4.070 1.00 0.00 H ATOM 365 N LYS A 28 7.062 -8.744 2.331 1.00 0.00 N ATOM 366 CA LYS A 28 7.127 -10.191 2.155 1.00 0.00 C ATOM 367 C LYS A 28 6.855 -10.597 0.703 1.00 0.00 C ATOM 368 O LYS A 28 7.557 -11.457 0.168 1.00 0.00 O ATOM 369 CB LYS A 28 6.160 -10.889 3.126 1.00 0.00 C ATOM 370 CG LYS A 28 6.285 -12.420 3.157 1.00 0.00 C ATOM 371 CD LYS A 28 7.649 -12.873 3.699 1.00 0.00 C ATOM 372 CE LYS A 28 7.648 -14.386 3.956 1.00 0.00 C ATOM 373 NZ LYS A 28 8.946 -14.856 4.488 1.00 0.00 N ATOM 374 H LYS A 28 6.461 -8.390 3.071 1.00 0.00 H ATOM 375 HA LYS A 28 8.148 -10.480 2.402 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.137 -10.645 2.848 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.119 -12.832 2.159 1.00 0.00 H ATOM 378 HD3 LYS A 28 7.848 -12.336 4.628 1.00 0.00 H ATOM 379 HE3 LYS A 28 7.436 -14.908 3.021 1.00 0.00 H ATOM 380 HZ1 LYS A 28 9.686 -14.658 3.829 1.00 0.00 H ATOM 381 HZ2 LYS A 28 9.149 -14.397 5.365 1.00 0.00 H ATOM 382 HZ3 LYS A 28 8.908 -15.854 4.646 1.00 0.00 H ATOM 383 N VAL A 29 5.811 -10.032 0.088 1.00 0.00 N ATOM 384 CA VAL A 29 5.272 -10.481 -1.170 1.00 0.00 C ATOM 385 C VAL A 29 5.647 -9.534 -2.319 1.00 0.00 C ATOM 386 O VAL A 29 5.951 -9.992 -3.417 1.00 0.00 O ATOM 387 CB VAL A 29 3.761 -10.603 -0.936 1.00 0.00 C ATOM 388 CG1 VAL A 29 3.020 -10.803 -2.241 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.450 -11.753 0.026 1.00 0.00 C ATOM 390 H VAL A 29 5.178 -9.417 0.584 1.00 0.00 H ATOM 391 HA VAL A 29 5.658 -11.463 -1.428 1.00 0.00 H ATOM 392 HB VAL A 29 3.387 -9.693 -0.471 1.00 0.00 H ATOM 393 HG11 VAL A 29 1.963 -10.939 -2.031 1.00 0.00 H ATOM 394 HG12 VAL A 29 3.158 -9.906 -2.837 1.00 0.00 H ATOM 395 HG13 VAL A 29 3.430 -11.668 -2.754 1.00 0.00 H ATOM 396 HG21 VAL A 29 3.908 -11.553 0.992 1.00 0.00 H ATOM 397 HG22 VAL A 29 2.372 -11.830 0.163 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.834 -12.690 -0.375 1.00 0.00 H ATOM 399 N TYR A 30 5.576 -8.219 -2.095 1.00 0.00 N ATOM 400 CA TYR A 30 5.712 -7.195 -3.109 1.00 0.00 C ATOM 401 C TYR A 30 7.014 -6.401 -2.941 1.00 0.00 C ATOM 402 O TYR A 30 7.233 -5.429 -3.663 1.00 0.00 O ATOM 403 CB TYR A 30 4.504 -6.259 -2.989 1.00 0.00 C ATOM 404 CG TYR A 30 3.132 -6.905 -2.886 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.705 -7.384 -1.640 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.251 -6.964 -3.983 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.440 -7.958 -1.483 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.990 -7.578 -3.840 1.00 0.00 C ATOM 409 CZ TYR A 30 0.602 -8.106 -2.594 1.00 0.00 C ATOM 410 OH TYR A 30 -0.545 -8.820 -2.455 1.00 0.00 O ATOM 411 H TYR A 30 5.290 -7.850 -1.204 1.00 0.00 H ATOM 412 HA TYR A 30 5.709 -7.641 -4.101 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.543 -5.632 -3.855 1.00 0.00 H ATOM 414 HD1 TYR A 30 3.404 -7.437 -0.833 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.540 -6.555 -4.937 1.00 0.00 H ATOM 416 HE1 TYR A 30 1.149 -8.357 -0.524 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.333 -7.659 -4.691 1.00 0.00 H ATOM 418 HH TYR A 30 -1.135 -8.719 -3.211 1.00 0.00 H ATOM 419 N TYR A 31 7.859 -6.785 -1.975 1.00 0.00 N ATOM 420 CA TYR A 31 9.165 -6.192 -1.721 1.00 0.00 C ATOM 421 C TYR A 31 9.126 -4.683 -1.482 1.00 0.00 C ATOM 422 O TYR A 31 10.127 -3.996 -1.672 1.00 0.00 O ATOM 423 CB TYR A 31 10.190 -6.693 -2.725 1.00 0.00 C ATOM 424 CG TYR A 31 10.182 -8.208 -2.844 1.00 0.00 C ATOM 425 CD1 TYR A 31 10.500 -8.970 -1.703 1.00 0.00 C ATOM 426 CD2 TYR A 31 9.516 -8.824 -3.921 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.976 -10.263 -1.553 1.00 0.00 C ATOM 428 CE2 TYR A 31 9.039 -10.141 -3.791 1.00 0.00 C ATOM 429 CZ TYR A 31 9.191 -10.822 -2.573 1.00 0.00 C ATOM 430 OH TYR A 31 8.495 -11.969 -2.340 1.00 0.00 O ATOM 431 H TYR A 31 7.599 -7.557 -1.376 1.00 0.00 H ATOM 432 HA TYR A 31 9.557 -6.602 -0.818 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.189 -6.350 -2.450 1.00 0.00 H ATOM 434 HD1 TYR A 31 10.996 -8.505 -0.863 1.00 0.00 H ATOM 435 HD2 TYR A 31 9.266 -8.256 -4.804 1.00 0.00 H ATOM 436 HE1 TYR A 31 10.099 -10.781 -0.613 1.00 0.00 H ATOM 437 HE2 TYR A 31 8.428 -10.569 -4.571 1.00 0.00 H ATOM 438 HH TYR A 31 8.267 -12.042 -1.404 1.00 0.00 H ATOM 439 N ALA A 32 7.996 -4.183 -0.966 1.00 0.00 N ATOM 440 CA ALA A 32 7.895 -2.834 -0.459 1.00 0.00 C ATOM 441 C ALA A 32 8.922 -2.581 0.654 1.00 0.00 C ATOM 442 O ALA A 32 9.251 -3.490 1.414 1.00 0.00 O ATOM 443 CB ALA A 32 6.474 -2.659 0.064 1.00 0.00 C ATOM 444 H ALA A 32 7.179 -4.766 -0.845 1.00 0.00 H ATOM 445 HA ALA A 32 8.064 -2.149 -1.285 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.286 -1.624 0.324 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.762 -2.975 -0.699 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.360 -3.278 0.950 1.00 0.00 H ATOM 449 N THR A 33 9.398 -1.341 0.769 1.00 0.00 N ATOM 450 CA THR A 33 10.224 -0.847 1.856 1.00 0.00 C ATOM 451 C THR A 33 9.411 -0.050 2.885 1.00 0.00 C ATOM 452 O THR A 33 9.956 0.267 3.942 1.00 0.00 O ATOM 453 CB THR A 33 11.402 -0.027 1.302 1.00 0.00 C ATOM 454 OG1 THR A 33 12.283 0.314 2.354 1.00 0.00 O ATOM 455 CG2 THR A 33 10.963 1.256 0.587 1.00 0.00 C ATOM 456 H THR A 33 9.084 -0.665 0.092 1.00 0.00 H ATOM 457 HA THR A 33 10.651 -1.703 2.372 1.00 0.00 H ATOM 458 HB THR A 33 11.951 -0.646 0.592 1.00 0.00 H ATOM 459 HG1 THR A 33 11.761 0.520 3.142 1.00 0.00 H ATOM 460 HG21 THR A 33 11.848 1.777 0.223 1.00 0.00 H ATOM 461 HG22 THR A 33 10.329 1.020 -0.267 1.00 0.00 H ATOM 462 HG23 THR A 33 10.424 1.915 1.266 1.00 0.00 H ATOM 463 N SER A 34 8.151 0.307 2.599 1.00 0.00 N ATOM 464 CA SER A 34 7.229 0.845 3.598 1.00 0.00 C ATOM 465 C SER A 34 5.788 0.613 3.125 1.00 0.00 C ATOM 466 O SER A 34 5.582 -0.134 2.172 1.00 0.00 O ATOM 467 CB SER A 34 7.538 2.316 3.933 1.00 0.00 C ATOM 468 OG SER A 34 6.724 2.764 5.002 1.00 0.00 O ATOM 469 H SER A 34 7.746 0.037 1.709 1.00 0.00 H ATOM 470 HA SER A 34 7.382 0.267 4.507 1.00 0.00 H ATOM 471 HB3 SER A 34 7.372 2.961 3.073 1.00 0.00 H ATOM 472 HG SER A 34 7.020 3.634 5.281 1.00 0.00 H ATOM 473 N GLY A 35 4.802 1.254 3.762 1.00 0.00 N ATOM 474 CA GLY A 35 3.369 1.013 3.591 1.00 0.00 C ATOM 475 C GLY A 35 2.682 1.293 4.914 1.00 0.00 C ATOM 476 O GLY A 35 3.338 1.730 5.861 1.00 0.00 O ATOM 477 H GLY A 35 5.080 1.821 4.562 1.00 0.00 H ATOM 478 HA2 GLY A 35 2.855 1.637 2.838 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.230 -0.045 3.368 1.00 0.00 H ATOM 480 N TYR A 36 1.374 1.042 4.971 1.00 0.00 N ATOM 481 CA TYR A 36 0.532 1.214 6.149 1.00 0.00 C ATOM 482 C TYR A 36 -0.930 1.082 5.733 1.00 0.00 C ATOM 483 O TYR A 36 -1.239 0.990 4.547 1.00 0.00 O ATOM 484 CB TYR A 36 0.804 2.547 6.886 1.00 0.00 C ATOM 485 CG TYR A 36 0.980 3.789 6.036 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.144 4.056 4.935 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.005 4.695 6.360 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.427 5.134 4.089 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.216 5.830 5.570 1.00 0.00 C ATOM 490 CZ TYR A 36 1.473 6.012 4.399 1.00 0.00 C ATOM 491 OH TYR A 36 1.854 6.965 3.517 1.00 0.00 O ATOM 492 H TYR A 36 0.914 0.685 4.137 1.00 0.00 H ATOM 493 HA TYR A 36 0.736 0.386 6.828 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.708 2.417 7.476 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.694 3.430 4.690 1.00 0.00 H ATOM 496 HD2 TYR A 36 2.669 4.513 7.189 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.139 5.253 3.181 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.006 6.516 5.825 1.00 0.00 H ATOM 499 HH TYR A 36 1.542 6.792 2.622 1.00 0.00 H ATOM 500 N CYS A 37 -1.827 1.095 6.714 1.00 0.00 N ATOM 501 CA CYS A 37 -3.262 1.051 6.504 1.00 0.00 C ATOM 502 C CYS A 37 -3.705 2.459 6.090 1.00 0.00 C ATOM 503 O CYS A 37 -4.031 3.281 6.945 1.00 0.00 O ATOM 504 CB CYS A 37 -3.941 0.569 7.799 1.00 0.00 C ATOM 505 SG CYS A 37 -3.151 -0.845 8.624 1.00 0.00 S ATOM 506 H CYS A 37 -1.505 1.180 7.665 1.00 0.00 H ATOM 507 HA CYS A 37 -3.502 0.337 5.713 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.977 0.322 7.573 1.00 0.00 H ATOM 509 N CYS A 38 -3.663 2.785 4.792 1.00 0.00 N ATOM 510 CA CYS A 38 -4.144 4.079 4.310 1.00 0.00 C ATOM 511 C CYS A 38 -5.675 4.055 4.345 1.00 0.00 C ATOM 512 O CYS A 38 -6.256 2.976 4.401 1.00 0.00 O ATOM 513 CB CYS A 38 -3.606 4.355 2.899 1.00 0.00 C ATOM 514 SG CYS A 38 -4.240 5.838 2.069 1.00 0.00 S ATOM 515 H CYS A 38 -3.511 2.056 4.103 1.00 0.00 H ATOM 516 HA CYS A 38 -3.785 4.872 4.969 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.875 3.519 2.259 1.00 0.00 H ATOM 518 N LEU A 39 -6.307 5.236 4.304 1.00 0.00 N ATOM 519 CA LEU A 39 -7.733 5.545 4.380 1.00 0.00 C ATOM 520 C LEU A 39 -8.662 4.325 4.358 1.00 0.00 C ATOM 521 O LEU A 39 -9.428 4.111 5.293 1.00 0.00 O ATOM 522 CB LEU A 39 -8.079 6.555 3.260 1.00 0.00 C ATOM 523 CG LEU A 39 -8.829 7.795 3.775 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.960 8.820 2.643 1.00 0.00 C ATOM 525 CD2 LEU A 39 -10.225 7.452 4.307 1.00 0.00 C ATOM 526 H LEU A 39 -5.718 6.041 4.208 1.00 0.00 H ATOM 527 HA LEU A 39 -7.868 6.035 5.345 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.673 6.077 2.484 1.00 0.00 H ATOM 529 HG LEU A 39 -8.254 8.254 4.580 1.00 0.00 H ATOM 530 HD11 LEU A 39 -9.531 8.396 1.816 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.472 9.711 3.010 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.972 9.110 2.283 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.707 8.358 4.673 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.838 7.027 3.512 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.159 6.742 5.131 1.00 0.00 H ATOM 536 N LEU A 40 -8.628 3.572 3.254 1.00 0.00 N ATOM 537 CA LEU A 40 -9.504 2.444 2.984 1.00 0.00 C ATOM 538 C LEU A 40 -8.742 1.197 2.523 1.00 0.00 C ATOM 539 O LEU A 40 -9.373 0.207 2.148 1.00 0.00 O ATOM 540 CB LEU A 40 -10.468 2.862 1.871 1.00 0.00 C ATOM 541 CG LEU A 40 -11.355 4.057 2.243 1.00 0.00 C ATOM 542 CD1 LEU A 40 -11.777 4.750 0.949 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.575 3.624 3.062 1.00 0.00 C ATOM 544 H LEU A 40 -7.955 3.811 2.554 1.00 0.00 H ATOM 545 HA LEU A 40 -10.058 2.183 3.878 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.103 2.021 1.601 1.00 0.00 H ATOM 547 HG LEU A 40 -10.795 4.789 2.820 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.874 5.082 0.441 1.00 0.00 H ATOM 549 HD12 LEU A 40 -12.319 4.049 0.314 1.00 0.00 H ATOM 550 HD13 LEU A 40 -12.405 5.611 1.175 1.00 0.00 H ATOM 551 HD21 LEU A 40 -13.182 4.497 3.304 1.00 0.00 H ATOM 552 HD22 LEU A 40 -13.179 2.917 2.494 1.00 0.00 H ATOM 553 HD23 LEU A 40 -12.250 3.156 3.990 1.00 0.00 H ATOM 554 N SER A 41 -7.409 1.237 2.436 1.00 0.00 N ATOM 555 CA SER A 41 -6.645 0.155 1.821 1.00 0.00 C ATOM 556 C SER A 41 -5.176 0.150 2.246 1.00 0.00 C ATOM 557 O SER A 41 -4.579 1.198 2.486 1.00 0.00 O ATOM 558 CB SER A 41 -6.702 0.267 0.290 1.00 0.00 C ATOM 559 OG SER A 41 -8.011 0.513 -0.185 1.00 0.00 O ATOM 560 H SER A 41 -6.909 2.021 2.835 1.00 0.00 H ATOM 561 HA SER A 41 -7.089 -0.795 2.123 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.315 -0.653 -0.149 1.00 0.00 H ATOM 563 HG SER A 41 -8.639 0.087 0.415 1.00 0.00 H ATOM 564 N CYS A 42 -4.582 -1.043 2.250 1.00 0.00 N ATOM 565 CA CYS A 42 -3.147 -1.245 2.406 1.00 0.00 C ATOM 566 C CYS A 42 -2.338 -0.575 1.299 1.00 0.00 C ATOM 567 O CYS A 42 -2.455 -0.901 0.115 1.00 0.00 O ATOM 568 CB CYS A 42 -2.834 -2.751 2.439 1.00 0.00 C ATOM 569 SG CYS A 42 -2.019 -3.359 3.925 1.00 0.00 S ATOM 570 H CYS A 42 -5.177 -1.863 2.232 1.00 0.00 H ATOM 571 HA CYS A 42 -2.843 -0.730 3.324 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.179 -3.011 1.608 1.00 0.00 H ATOM 573 N TYR A 43 -1.478 0.344 1.730 1.00 0.00 N ATOM 574 CA TYR A 43 -0.508 1.042 0.928 1.00 0.00 C ATOM 575 C TYR A 43 0.834 0.394 1.097 1.00 0.00 C ATOM 576 O TYR A 43 1.116 -0.170 2.155 1.00 0.00 O ATOM 577 CB TYR A 43 -0.320 2.440 1.495 1.00 0.00 C ATOM 578 CG TYR A 43 0.260 3.462 0.521 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.146 3.526 -0.830 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.377 4.211 0.927 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.530 4.362 -1.739 1.00 0.00 C ATOM 582 CE2 TYR A 43 1.986 5.114 0.046 1.00 0.00 C ATOM 583 CZ TYR A 43 1.493 5.259 -1.257 1.00 0.00 C ATOM 584 OH TYR A 43 1.957 6.258 -2.053 1.00 0.00 O ATOM 585 H TYR A 43 -1.408 0.500 2.726 1.00 0.00 H ATOM 586 HA TYR A 43 -0.821 1.033 -0.113 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.363 2.374 2.345 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.942 2.910 -1.204 1.00 0.00 H ATOM 589 HD2 TYR A 43 1.746 4.122 1.933 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.376 4.269 -2.809 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.724 5.810 0.419 1.00 0.00 H ATOM 592 HH TYR A 43 1.480 6.378 -2.874 1.00 0.00 H ATOM 593 N CYS A 44 1.683 0.588 0.098 1.00 0.00 N ATOM 594 CA CYS A 44 3.031 0.154 0.085 1.00 0.00 C ATOM 595 C CYS A 44 3.882 1.246 -0.552 1.00 0.00 C ATOM 596 O CYS A 44 3.355 2.081 -1.292 1.00 0.00 O ATOM 597 CB CYS A 44 3.010 -1.104 -0.727 1.00 0.00 C ATOM 598 SG CYS A 44 1.928 -2.396 -0.080 1.00 0.00 S ATOM 599 H CYS A 44 1.392 0.901 -0.813 1.00 0.00 H ATOM 600 HA CYS A 44 3.386 -0.121 1.061 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.019 -1.426 -0.785 1.00 0.00 H ATOM 602 N PHE A 45 5.189 1.213 -0.285 1.00 0.00 N ATOM 603 CA PHE A 45 6.214 2.027 -0.899 1.00 0.00 C ATOM 604 C PHE A 45 7.299 1.069 -1.365 1.00 0.00 C ATOM 605 O PHE A 45 7.693 0.219 -0.577 1.00 0.00 O ATOM 606 CB PHE A 45 6.847 2.952 0.138 1.00 0.00 C ATOM 607 CG PHE A 45 5.982 4.061 0.703 1.00 0.00 C ATOM 608 CD1 PHE A 45 4.963 3.752 1.618 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.335 5.406 0.490 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.363 4.763 2.382 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.659 6.429 1.175 1.00 0.00 C ATOM 612 CZ PHE A 45 4.688 6.105 2.139 1.00 0.00 C ATOM 613 H PHE A 45 5.541 0.510 0.350 1.00 0.00 H ATOM 614 HA PHE A 45 5.812 2.593 -1.730 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.727 3.382 -0.330 1.00 0.00 H ATOM 616 HD1 PHE A 45 4.645 2.736 1.746 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.119 5.665 -0.207 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.630 4.508 3.133 1.00 0.00 H ATOM 619 HE2 PHE A 45 5.893 7.462 0.963 1.00 0.00 H ATOM 620 HZ PHE A 45 4.178 6.884 2.684 1.00 0.00 H ATOM 621 N GLY A 46 7.790 1.198 -2.594 1.00 0.00 N ATOM 622 CA GLY A 46 8.801 0.333 -3.186 1.00 0.00 C ATOM 623 C GLY A 46 8.217 -0.958 -3.771 1.00 0.00 C ATOM 624 O GLY A 46 8.836 -2.010 -3.671 1.00 0.00 O ATOM 625 H GLY A 46 7.427 1.944 -3.178 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.292 0.888 -3.985 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.557 0.076 -2.442 1.00 0.00 H ATOM 628 N LEU A 47 7.026 -0.905 -4.378 1.00 0.00 N ATOM 629 CA LEU A 47 6.345 -2.051 -4.930 1.00 0.00 C ATOM 630 C LEU A 47 7.143 -2.574 -6.107 1.00 0.00 C ATOM 631 O LEU A 47 7.172 -1.913 -7.146 1.00 0.00 O ATOM 632 CB LEU A 47 4.947 -1.641 -5.399 1.00 0.00 C ATOM 633 CG LEU A 47 4.108 -1.063 -4.259 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.568 0.219 -3.650 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.647 -0.903 -4.665 1.00 0.00 C ATOM 636 H LEU A 47 6.487 -0.055 -4.415 1.00 0.00 H ATOM 637 HA LEU A 47 6.245 -2.819 -4.159 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.455 -2.539 -5.776 1.00 0.00 H ATOM 639 HG LEU A 47 4.306 -1.625 -3.393 1.00 0.00 H ATOM 640 HD11 LEU A 47 3.725 0.647 -3.135 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.353 -0.013 -2.916 1.00 0.00 H ATOM 642 HD13 LEU A 47 4.882 0.832 -4.478 1.00 0.00 H ATOM 643 HD21 LEU A 47 1.964 -0.681 -3.833 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.669 -0.056 -5.345 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.314 -1.802 -5.178 1.00 0.00 H ATOM 646 N ASP A 48 7.779 -3.727 -5.894 1.00 0.00 N ATOM 647 CA ASP A 48 8.487 -4.569 -6.867 1.00 0.00 C ATOM 648 C ASP A 48 8.409 -3.996 -8.288 1.00 0.00 C ATOM 649 O ASP A 48 9.268 -3.219 -8.714 1.00 0.00 O ATOM 650 CB ASP A 48 7.879 -5.974 -6.765 1.00 0.00 C ATOM 651 CG ASP A 48 8.223 -6.872 -7.936 1.00 0.00 C ATOM 652 OD1 ASP A 48 9.411 -7.217 -8.082 1.00 0.00 O ATOM 653 OD2 ASP A 48 7.256 -7.189 -8.667 1.00 0.00 O ATOM 654 H ASP A 48 7.688 -4.065 -4.939 1.00 0.00 H ATOM 655 HA ASP A 48 9.540 -4.623 -6.587 1.00 0.00 H ATOM 656 HB3 ASP A 48 6.797 -5.882 -6.696 1.00 0.00 H ATOM 657 N ASP A 49 7.324 -4.319 -8.990 1.00 0.00 N ATOM 658 CA ASP A 49 6.797 -3.557 -10.103 1.00 0.00 C ATOM 659 C ASP A 49 5.315 -3.277 -9.866 1.00 0.00 C ATOM 660 O ASP A 49 4.755 -3.662 -8.837 1.00 0.00 O ATOM 661 CB ASP A 49 7.022 -4.353 -11.389 1.00 0.00 C ATOM 662 CG ASP A 49 7.279 -3.407 -12.543 1.00 0.00 C ATOM 663 OD1 ASP A 49 6.315 -2.724 -12.944 1.00 0.00 O ATOM 664 OD2 ASP A 49 8.470 -3.288 -12.903 1.00 0.00 O ATOM 665 H ASP A 49 6.788 -5.119 -8.685 1.00 0.00 H ATOM 666 HA ASP A 49 7.308 -2.594 -10.162 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.158 -4.979 -11.612 1.00 0.00 H ATOM 668 N ASP A 50 4.640 -2.674 -10.844 1.00 0.00 N ATOM 669 CA ASP A 50 3.194 -2.499 -10.830 1.00 0.00 C ATOM 670 C ASP A 50 2.533 -3.787 -11.317 1.00 0.00 C ATOM 671 O ASP A 50 1.889 -3.881 -12.360 1.00 0.00 O ATOM 672 CB ASP A 50 2.813 -1.368 -11.750 1.00 0.00 C ATOM 673 CG ASP A 50 1.362 -0.942 -11.570 1.00 0.00 C ATOM 674 OD1 ASP A 50 0.613 -1.640 -10.849 1.00 0.00 O ATOM 675 OD2 ASP A 50 1.075 0.204 -11.985 1.00 0.00 O ATOM 676 H ASP A 50 5.138 -2.515 -11.722 1.00 0.00 H ATOM 677 HA ASP A 50 2.867 -2.264 -9.817 1.00 0.00 H ATOM 678 HB3 ASP A 50 2.984 -1.828 -12.711 1.00 0.00 H ATOM 679 N LYS A 51 2.763 -4.812 -10.524 1.00 0.00 N ATOM 680 CA LYS A 51 2.249 -6.151 -10.775 1.00 0.00 C ATOM 681 C LYS A 51 0.724 -6.120 -10.936 1.00 0.00 C ATOM 682 O LYS A 51 0.194 -6.849 -11.768 1.00 0.00 O ATOM 683 CB LYS A 51 2.765 -7.163 -9.740 1.00 0.00 C ATOM 684 CG LYS A 51 2.640 -6.705 -8.279 1.00 0.00 C ATOM 685 CD LYS A 51 4.011 -6.561 -7.596 1.00 0.00 C ATOM 686 CE LYS A 51 4.582 -7.893 -7.078 1.00 0.00 C ATOM 687 NZ LYS A 51 5.196 -8.702 -8.149 1.00 0.00 N ATOM 688 H LYS A 51 3.368 -4.542 -9.766 1.00 0.00 H ATOM 689 HA LYS A 51 2.646 -6.469 -11.742 1.00 0.00 H ATOM 690 HB3 LYS A 51 3.813 -7.334 -9.985 1.00 0.00 H ATOM 691 HG3 LYS A 51 2.016 -7.408 -7.724 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.886 -5.880 -6.755 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.811 -8.466 -6.561 1.00 0.00 H ATOM 694 HZ1 LYS A 51 4.526 -8.935 -8.865 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.954 -8.161 -8.566 1.00 0.00 H ATOM 696 HZ3 LYS A 51 5.607 -9.540 -7.767 1.00 0.00 H ATOM 697 N ALA A 52 0.051 -5.248 -10.172 1.00 0.00 N ATOM 698 CA ALA A 52 -1.316 -4.789 -10.365 1.00 0.00 C ATOM 699 C ALA A 52 -1.712 -3.930 -9.162 1.00 0.00 C ATOM 700 O ALA A 52 -2.459 -4.401 -8.305 1.00 0.00 O ATOM 701 CB ALA A 52 -2.270 -5.980 -10.493 1.00 0.00 C ATOM 702 H ALA A 52 0.568 -4.739 -9.481 1.00 0.00 H ATOM 703 HA ALA A 52 -1.372 -4.171 -11.263 1.00 0.00 H ATOM 704 HB1 ALA A 52 -2.041 -6.683 -9.693 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.303 -5.643 -10.405 1.00 0.00 H ATOM 706 HB3 ALA A 52 -2.156 -6.467 -11.458 1.00 0.00 H ATOM 707 N VAL A 53 -1.207 -2.695 -9.047 1.00 0.00 N ATOM 708 CA VAL A 53 -1.663 -1.858 -7.939 1.00 0.00 C ATOM 709 C VAL A 53 -3.088 -1.368 -8.178 1.00 0.00 C ATOM 710 O VAL A 53 -3.591 -1.404 -9.301 1.00 0.00 O ATOM 711 CB VAL A 53 -0.731 -0.673 -7.644 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.715 -1.142 -7.504 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.874 0.491 -8.630 1.00 0.00 C ATOM 714 H VAL A 53 -0.592 -2.303 -9.766 1.00 0.00 H ATOM 715 HA VAL A 53 -1.663 -2.487 -7.047 1.00 0.00 H ATOM 716 HB VAL A 53 -1.011 -0.264 -6.675 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.299 -0.325 -7.092 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.753 -1.994 -6.826 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.133 -1.435 -8.462 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.637 0.173 -9.642 1.00 0.00 H ATOM 721 HG22 VAL A 53 -1.889 0.886 -8.623 1.00 0.00 H ATOM 722 HG23 VAL A 53 -0.217 1.296 -8.308 1.00 0.00 H ATOM 723 N LEU A 54 -3.713 -0.841 -7.125 1.00 0.00 N ATOM 724 CA LEU A 54 -5.003 -0.178 -7.224 1.00 0.00 C ATOM 725 C LEU A 54 -4.887 1.331 -7.362 1.00 0.00 C ATOM 726 O LEU A 54 -3.853 1.966 -7.148 1.00 0.00 O ATOM 727 CB LEU A 54 -5.903 -0.547 -6.043 1.00 0.00 C ATOM 728 CG LEU A 54 -6.895 -1.656 -6.431 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.211 -2.875 -7.066 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.718 -2.031 -5.195 1.00 0.00 C ATOM 731 H LEU A 54 -3.245 -0.874 -6.228 1.00 0.00 H ATOM 732 HA LEU A 54 -5.503 -0.493 -8.139 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.513 0.307 -5.754 1.00 0.00 H ATOM 734 HG LEU A 54 -7.591 -1.258 -7.170 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.877 -2.651 -8.077 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.345 -3.173 -6.481 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.918 -3.701 -7.138 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.058 -2.341 -4.390 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.293 -1.168 -4.861 1.00 0.00 H ATOM 740 HD23 LEU A 54 -8.409 -2.841 -5.434 1.00 0.00 H ATOM 741 N LYS A 55 -6.037 1.880 -7.732 1.00 0.00 N ATOM 742 CA LYS A 55 -6.207 3.235 -8.216 1.00 0.00 C ATOM 743 C LYS A 55 -6.362 4.202 -7.047 1.00 0.00 C ATOM 744 O LYS A 55 -7.451 4.702 -6.766 1.00 0.00 O ATOM 745 CB LYS A 55 -7.325 3.303 -9.274 1.00 0.00 C ATOM 746 CG LYS A 55 -8.725 2.858 -8.811 1.00 0.00 C ATOM 747 CD LYS A 55 -9.663 2.598 -10.000 1.00 0.00 C ATOM 748 CE LYS A 55 -9.873 3.853 -10.866 1.00 0.00 C ATOM 749 NZ LYS A 55 -10.843 3.621 -11.958 1.00 0.00 N ATOM 750 H LYS A 55 -6.818 1.247 -7.684 1.00 0.00 H ATOM 751 HA LYS A 55 -5.293 3.512 -8.741 1.00 0.00 H ATOM 752 HB3 LYS A 55 -7.019 2.669 -10.107 1.00 0.00 H ATOM 753 HG3 LYS A 55 -9.161 3.620 -8.164 1.00 0.00 H ATOM 754 HD3 LYS A 55 -10.620 2.261 -9.598 1.00 0.00 H ATOM 755 HE3 LYS A 55 -8.925 4.155 -11.313 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -10.949 4.465 -12.504 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -10.513 2.883 -12.568 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -11.744 3.362 -11.583 1.00 0.00 H ATOM 759 N ILE A 56 -5.250 4.459 -6.358 1.00 0.00 N ATOM 760 CA ILE A 56 -5.183 5.539 -5.384 1.00 0.00 C ATOM 761 C ILE A 56 -5.726 6.841 -5.985 1.00 0.00 C ATOM 762 O ILE A 56 -5.384 7.216 -7.104 1.00 0.00 O ATOM 763 CB ILE A 56 -3.773 5.729 -4.786 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.608 5.525 -5.767 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.596 4.801 -3.585 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.267 5.736 -5.062 1.00 0.00 C ATOM 767 H ILE A 56 -4.426 3.920 -6.595 1.00 0.00 H ATOM 768 HA ILE A 56 -5.866 5.259 -4.583 1.00 0.00 H ATOM 769 HB ILE A 56 -3.720 6.752 -4.414 1.00 0.00 H ATOM 770 HG13 ILE A 56 -2.703 6.225 -6.597 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.467 4.896 -2.954 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.488 3.774 -3.929 1.00 0.00 H ATOM 773 HG23 ILE A 56 -2.736 5.086 -2.980 1.00 0.00 H ATOM 774 HD11 ILE A 56 -0.461 5.742 -5.795 1.00 0.00 H ATOM 775 HD12 ILE A 56 -1.271 6.678 -4.513 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.097 4.918 -4.363 1.00 0.00 H ATOM 777 N LYS A 57 -6.593 7.514 -5.226 1.00 0.00 N ATOM 778 CA LYS A 57 -7.163 8.797 -5.589 1.00 0.00 C ATOM 779 C LYS A 57 -6.086 9.846 -5.326 1.00 0.00 C ATOM 780 O LYS A 57 -5.295 9.663 -4.403 1.00 0.00 O ATOM 781 CB LYS A 57 -8.392 9.109 -4.720 1.00 0.00 C ATOM 782 CG LYS A 57 -9.388 7.947 -4.484 1.00 0.00 C ATOM 783 CD LYS A 57 -9.571 7.545 -2.999 1.00 0.00 C ATOM 784 CE LYS A 57 -8.807 6.263 -2.607 1.00 0.00 C ATOM 785 NZ LYS A 57 -8.544 6.153 -1.151 1.00 0.00 N ATOM 786 H LYS A 57 -6.714 7.215 -4.281 1.00 0.00 H ATOM 787 HA LYS A 57 -7.446 8.777 -6.640 1.00 0.00 H ATOM 788 HB3 LYS A 57 -8.920 9.922 -5.214 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.145 7.080 -5.102 1.00 0.00 H ATOM 790 HD3 LYS A 57 -10.634 7.349 -2.835 1.00 0.00 H ATOM 791 HE3 LYS A 57 -7.857 6.228 -3.127 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -7.949 5.347 -0.961 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.025 6.958 -0.800 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.400 6.066 -0.626 1.00 0.00 H ATOM 795 N ASP A 58 -6.073 10.959 -6.059 1.00 0.00 N ATOM 796 CA ASP A 58 -4.990 11.932 -5.918 1.00 0.00 C ATOM 797 C ASP A 58 -4.898 12.411 -4.475 1.00 0.00 C ATOM 798 O ASP A 58 -3.873 12.306 -3.810 1.00 0.00 O ATOM 799 CB ASP A 58 -5.166 13.132 -6.847 1.00 0.00 C ATOM 800 CG ASP A 58 -3.831 13.861 -6.941 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.470 14.588 -5.989 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.071 13.598 -7.897 1.00 0.00 O ATOM 803 H ASP A 58 -6.797 11.098 -6.745 1.00 0.00 H ATOM 804 HA ASP A 58 -4.068 11.419 -6.192 1.00 0.00 H ATOM 805 HB3 ASP A 58 -5.923 13.821 -6.476 1.00 0.00 H ATOM 806 N ALA A 59 -6.040 12.861 -3.966 1.00 0.00 N ATOM 807 CA ALA A 59 -6.174 13.245 -2.571 1.00 0.00 C ATOM 808 C ALA A 59 -5.667 12.155 -1.621 1.00 0.00 C ATOM 809 O ALA A 59 -5.026 12.473 -0.622 1.00 0.00 O ATOM 810 CB ALA A 59 -7.631 13.607 -2.270 1.00 0.00 C ATOM 811 H ALA A 59 -6.806 12.965 -4.616 1.00 0.00 H ATOM 812 HA ALA A 59 -5.544 14.122 -2.413 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.274 12.740 -2.430 1.00 0.00 H ATOM 814 HB2 ALA A 59 -7.720 13.930 -1.232 1.00 0.00 H ATOM 815 HB3 ALA A 59 -7.953 14.421 -2.921 1.00 0.00 H ATOM 816 N THR A 60 -5.919 10.872 -1.918 1.00 0.00 N ATOM 817 CA THR A 60 -5.437 9.802 -1.062 1.00 0.00 C ATOM 818 C THR A 60 -3.918 9.692 -1.198 1.00 0.00 C ATOM 819 O THR A 60 -3.253 9.462 -0.199 1.00 0.00 O ATOM 820 CB THR A 60 -6.184 8.483 -1.347 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.789 7.949 -0.182 1.00 0.00 O ATOM 822 CG2 THR A 60 -5.303 7.401 -1.963 1.00 0.00 C ATOM 823 H THR A 60 -6.257 10.613 -2.836 1.00 0.00 H ATOM 824 HA THR A 60 -5.663 10.089 -0.034 1.00 0.00 H ATOM 825 HB THR A 60 -6.983 8.685 -2.054 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.170 8.058 0.551 1.00 0.00 H ATOM 827 HG21 THR A 60 -4.488 7.123 -1.293 1.00 0.00 H ATOM 828 HG22 THR A 60 -5.887 6.516 -2.180 1.00 0.00 H ATOM 829 HG23 THR A 60 -4.902 7.792 -2.892 1.00 0.00 H ATOM 830 N LYS A 61 -3.365 9.847 -2.404 1.00 0.00 N ATOM 831 CA LYS A 61 -1.925 9.873 -2.640 1.00 0.00 C ATOM 832 C LYS A 61 -1.321 10.918 -1.728 1.00 0.00 C ATOM 833 O LYS A 61 -0.498 10.628 -0.872 1.00 0.00 O ATOM 834 CB LYS A 61 -1.649 10.139 -4.135 1.00 0.00 C ATOM 835 CG LYS A 61 -0.536 11.114 -4.591 1.00 0.00 C ATOM 836 CD LYS A 61 -1.168 12.359 -5.236 1.00 0.00 C ATOM 837 CE LYS A 61 -0.199 13.337 -5.905 1.00 0.00 C ATOM 838 NZ LYS A 61 -0.963 14.380 -6.628 1.00 0.00 N ATOM 839 H LYS A 61 -3.972 10.063 -3.190 1.00 0.00 H ATOM 840 HA LYS A 61 -1.505 8.904 -2.364 1.00 0.00 H ATOM 841 HB3 LYS A 61 -2.574 10.369 -4.660 1.00 0.00 H ATOM 842 HG3 LYS A 61 0.051 10.609 -5.360 1.00 0.00 H ATOM 843 HD3 LYS A 61 -1.709 12.925 -4.484 1.00 0.00 H ATOM 844 HE3 LYS A 61 0.440 12.807 -6.611 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -1.487 13.969 -7.405 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -1.738 14.736 -6.063 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -0.392 15.138 -6.965 1.00 0.00 H ATOM 848 N SER A 62 -1.771 12.147 -1.913 1.00 0.00 N ATOM 849 CA SER A 62 -1.259 13.275 -1.148 1.00 0.00 C ATOM 850 C SER A 62 -1.354 13.007 0.360 1.00 0.00 C ATOM 851 O SER A 62 -0.398 13.252 1.093 1.00 0.00 O ATOM 852 CB SER A 62 -1.989 14.563 -1.553 1.00 0.00 C ATOM 853 OG SER A 62 -1.253 15.700 -1.149 1.00 0.00 O ATOM 854 H SER A 62 -2.438 12.231 -2.679 1.00 0.00 H ATOM 855 HA SER A 62 -0.193 13.345 -1.383 1.00 0.00 H ATOM 856 HB3 SER A 62 -2.986 14.583 -1.105 1.00 0.00 H ATOM 857 HG SER A 62 -1.071 15.650 -0.205 1.00 0.00 H ATOM 858 N TYR A 63 -2.495 12.489 0.822 1.00 0.00 N ATOM 859 CA TYR A 63 -2.690 12.115 2.217 1.00 0.00 C ATOM 860 C TYR A 63 -1.690 11.043 2.650 1.00 0.00 C ATOM 861 O TYR A 63 -1.167 11.094 3.761 1.00 0.00 O ATOM 862 CB TYR A 63 -4.119 11.588 2.397 1.00 0.00 C ATOM 863 CG TYR A 63 -4.495 11.131 3.799 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.083 11.861 4.932 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.233 9.943 3.971 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.334 11.363 6.223 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.468 9.438 5.261 1.00 0.00 C ATOM 868 CZ TYR A 63 -5.012 10.143 6.386 1.00 0.00 C ATOM 869 OH TYR A 63 -5.245 9.645 7.630 1.00 0.00 O ATOM 870 H TYR A 63 -3.257 12.328 0.174 1.00 0.00 H ATOM 871 HA TYR A 63 -2.543 13.007 2.824 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.247 10.739 1.730 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.559 12.798 4.827 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.587 9.389 3.114 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.997 11.922 7.082 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.988 8.503 5.394 1.00 0.00 H ATOM 877 HH TYR A 63 -4.894 10.198 8.332 1.00 0.00 H ATOM 878 N CYS A 64 -1.495 10.040 1.795 1.00 0.00 N ATOM 879 CA CYS A 64 -0.843 8.777 2.116 1.00 0.00 C ATOM 880 C CYS A 64 0.441 8.532 1.328 1.00 0.00 C ATOM 881 O CYS A 64 0.778 7.370 1.137 1.00 0.00 O ATOM 882 CB CYS A 64 -1.808 7.601 1.880 1.00 0.00 C ATOM 883 SG CYS A 64 -3.258 7.454 2.936 1.00 0.00 S ATOM 884 H CYS A 64 -1.998 10.105 0.917 1.00 0.00 H ATOM 885 HA CYS A 64 -0.554 8.771 3.162 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.290 6.659 2.028 1.00 0.00 H ATOM 887 N ASP A 65 1.189 9.554 0.907 1.00 0.00 N ATOM 888 CA ASP A 65 2.502 9.361 0.283 1.00 0.00 C ATOM 889 C ASP A 65 3.600 10.014 1.124 1.00 0.00 C ATOM 890 O ASP A 65 4.408 9.329 1.750 1.00 0.00 O ATOM 891 CB ASP A 65 2.483 9.877 -1.158 1.00 0.00 C ATOM 892 CG ASP A 65 3.827 9.611 -1.827 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.988 8.506 -2.392 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.675 10.524 -1.744 1.00 0.00 O ATOM 895 H ASP A 65 0.738 10.458 0.833 1.00 0.00 H ATOM 896 HA ASP A 65 2.756 8.303 0.221 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.251 10.943 -1.197 1.00 0.00 H ATOM 898 N VAL A 66 3.589 11.347 1.190 1.00 0.00 N ATOM 899 CA VAL A 66 4.620 12.154 1.843 1.00 0.00 C ATOM 900 C VAL A 66 4.887 11.711 3.290 1.00 0.00 C ATOM 901 O VAL A 66 6.008 11.831 3.777 1.00 0.00 O ATOM 902 CB VAL A 66 4.231 13.644 1.756 1.00 0.00 C ATOM 903 CG1 VAL A 66 5.262 14.548 2.450 1.00 0.00 C ATOM 904 CG2 VAL A 66 4.108 14.096 0.292 1.00 0.00 C ATOM 905 H VAL A 66 2.891 11.818 0.638 1.00 0.00 H ATOM 906 HA VAL A 66 5.545 12.006 1.289 1.00 0.00 H ATOM 907 HB VAL A 66 3.267 13.791 2.247 1.00 0.00 H ATOM 908 HG11 VAL A 66 5.278 14.361 3.523 1.00 0.00 H ATOM 909 HG12 VAL A 66 6.254 14.367 2.037 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.998 15.594 2.296 1.00 0.00 H ATOM 911 HG21 VAL A 66 5.047 13.915 -0.232 1.00 0.00 H ATOM 912 HG22 VAL A 66 3.308 13.562 -0.220 1.00 0.00 H ATOM 913 HG23 VAL A 66 3.881 15.162 0.253 1.00 0.00 H ATOM 914 N GLN A 67 3.854 11.188 3.954 1.00 0.00 N ATOM 915 CA GLN A 67 3.808 10.640 5.299 1.00 0.00 C ATOM 916 C GLN A 67 5.156 10.157 5.831 1.00 0.00 C ATOM 917 O GLN A 67 5.641 10.638 6.852 1.00 0.00 O ATOM 918 CB GLN A 67 2.824 9.469 5.230 1.00 0.00 C ATOM 919 CG GLN A 67 1.369 9.943 5.242 1.00 0.00 C ATOM 920 CD GLN A 67 0.880 10.461 6.544 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.486 10.347 7.603 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.321 10.977 6.419 1.00 0.00 N ATOM 923 H GLN A 67 3.042 10.994 3.398 1.00 0.00 H ATOM 924 HA GLN A 67 3.439 11.404 5.982 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.984 8.770 6.042 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.650 9.147 5.089 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.766 11.052 5.506 1.00 0.00 H ATOM 928 HE22 GLN A 67 -0.818 11.101 7.245 1.00 0.00 H ATOM 929 N ILE A 68 5.739 9.163 5.162 1.00 0.00 N ATOM 930 CA ILE A 68 6.915 8.472 5.654 1.00 0.00 C ATOM 931 C ILE A 68 8.153 9.381 5.635 1.00 0.00 C ATOM 932 O ILE A 68 9.084 9.170 6.410 1.00 0.00 O ATOM 933 CB ILE A 68 7.073 7.180 4.847 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.894 6.222 5.094 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.398 6.479 5.129 1.00 0.00 C ATOM 936 CD1 ILE A 68 5.699 5.672 6.514 1.00 0.00 C ATOM 937 H ILE A 68 5.330 8.832 4.300 1.00 0.00 H ATOM 938 HA ILE A 68 6.746 8.177 6.688 1.00 0.00 H ATOM 939 HB ILE A 68 7.073 7.439 3.786 1.00 0.00 H ATOM 940 HG13 ILE A 68 6.045 5.378 4.436 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.407 5.510 4.631 1.00 0.00 H ATOM 942 HG22 ILE A 68 9.207 7.085 4.728 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.528 6.353 6.202 1.00 0.00 H ATOM 944 HD11 ILE A 68 4.914 4.909 6.496 1.00 0.00 H ATOM 945 HD12 ILE A 68 6.614 5.213 6.885 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.381 6.461 7.194 1.00 0.00 H ATOM 947 N ILE A 69 8.187 10.401 4.771 1.00 0.00 N ATOM 948 CA ILE A 69 9.313 11.320 4.703 1.00 0.00 C ATOM 949 C ILE A 69 9.372 12.102 6.019 1.00 0.00 C ATOM 950 O ILE A 69 8.962 13.258 6.102 1.00 0.00 O ATOM 951 CB ILE A 69 9.219 12.220 3.449 1.00 0.00 C ATOM 952 CG1 ILE A 69 9.007 11.366 2.183 1.00 0.00 C ATOM 953 CG2 ILE A 69 10.497 13.062 3.309 1.00 0.00 C ATOM 954 CD1 ILE A 69 8.886 12.201 0.904 1.00 0.00 C ATOM 955 H ILE A 69 7.351 10.638 4.245 1.00 0.00 H ATOM 956 HA ILE A 69 10.231 10.735 4.625 1.00 0.00 H ATOM 957 HB ILE A 69 8.370 12.897 3.558 1.00 0.00 H ATOM 958 HG13 ILE A 69 8.082 10.797 2.268 1.00 0.00 H ATOM 959 HG21 ILE A 69 10.383 13.792 2.506 1.00 0.00 H ATOM 960 HG22 ILE A 69 10.702 13.618 4.224 1.00 0.00 H ATOM 961 HG23 ILE A 69 11.349 12.417 3.090 1.00 0.00 H ATOM 962 HD11 ILE A 69 8.135 12.979 1.036 1.00 0.00 H ATOM 963 HD12 ILE A 69 9.843 12.653 0.644 1.00 0.00 H ATOM 964 HD13 ILE A 69 8.580 11.552 0.082 1.00 0.00 H