ATOM 1 N LYS A 1 10.114 -0.500 -8.890 1.00 0.00 N ATOM 2 CA LYS A 1 9.616 -0.152 -7.571 1.00 0.00 C ATOM 3 C LYS A 1 8.805 1.138 -7.648 1.00 0.00 C ATOM 4 O LYS A 1 9.330 2.169 -8.067 1.00 0.00 O ATOM 5 CB LYS A 1 10.761 -0.000 -6.569 1.00 0.00 C ATOM 6 CG LYS A 1 11.833 -1.076 -6.782 1.00 0.00 C ATOM 7 CD LYS A 1 12.817 -1.232 -5.611 1.00 0.00 C ATOM 8 CE LYS A 1 12.179 -1.669 -4.282 1.00 0.00 C ATOM 9 NZ LYS A 1 11.232 -2.785 -4.464 1.00 0.00 N ATOM 10 H1 LYS A 1 9.496 -1.016 -9.501 1.00 0.00 H ATOM 11 HA LYS A 1 8.990 -0.969 -7.234 1.00 0.00 H ATOM 12 HB3 LYS A 1 10.349 -0.055 -5.566 1.00 0.00 H ATOM 13 HG3 LYS A 1 12.406 -0.812 -7.673 1.00 0.00 H ATOM 14 HD3 LYS A 1 13.353 -0.291 -5.464 1.00 0.00 H ATOM 15 HE3 LYS A 1 11.656 -0.832 -3.817 1.00 0.00 H ATOM 16 HZ1 LYS A 1 10.960 -3.229 -3.591 1.00 0.00 H ATOM 17 HZ2 LYS A 1 10.364 -2.441 -4.869 1.00 0.00 H ATOM 18 HZ3 LYS A 1 11.620 -3.486 -5.093 1.00 0.00 H ATOM 19 N LYS A 2 7.536 1.095 -7.244 1.00 0.00 N ATOM 20 CA LYS A 2 6.663 2.260 -7.321 1.00 0.00 C ATOM 21 C LYS A 2 5.974 2.467 -5.977 1.00 0.00 C ATOM 22 O LYS A 2 6.451 1.971 -4.966 1.00 0.00 O ATOM 23 CB LYS A 2 5.697 2.047 -8.490 1.00 0.00 C ATOM 24 CG LYS A 2 4.949 0.705 -8.401 1.00 0.00 C ATOM 25 CD LYS A 2 3.477 0.860 -8.047 1.00 0.00 C ATOM 26 CE LYS A 2 2.686 1.470 -9.217 1.00 0.00 C ATOM 27 NZ LYS A 2 1.503 2.219 -8.753 1.00 0.00 N ATOM 28 H LYS A 2 7.133 0.218 -6.913 1.00 0.00 H ATOM 29 HA LYS A 2 7.225 3.174 -7.518 1.00 0.00 H ATOM 30 HB3 LYS A 2 6.296 2.032 -9.403 1.00 0.00 H ATOM 31 HG3 LYS A 2 5.344 0.045 -7.638 1.00 0.00 H ATOM 32 HD3 LYS A 2 3.360 1.445 -7.133 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.383 0.678 -9.905 1.00 0.00 H ATOM 34 HZ1 LYS A 2 0.824 1.582 -8.367 1.00 0.00 H ATOM 35 HZ2 LYS A 2 1.773 2.884 -8.028 1.00 0.00 H ATOM 36 HZ3 LYS A 2 1.083 2.713 -9.526 1.00 0.00 H ATOM 37 N ASN A 3 4.850 3.179 -5.942 1.00 0.00 N ATOM 38 CA ASN A 3 3.950 3.279 -4.820 1.00 0.00 C ATOM 39 C ASN A 3 2.527 3.110 -5.335 1.00 0.00 C ATOM 40 O ASN A 3 2.214 3.475 -6.473 1.00 0.00 O ATOM 41 CB ASN A 3 4.133 4.623 -4.142 1.00 0.00 C ATOM 42 CG ASN A 3 4.021 5.833 -5.065 1.00 0.00 C ATOM 43 OD1 ASN A 3 4.143 5.754 -6.284 1.00 0.00 O ATOM 44 ND2 ASN A 3 3.789 6.979 -4.448 1.00 0.00 N ATOM 45 H ASN A 3 4.561 3.764 -6.715 1.00 0.00 H ATOM 46 HA ASN A 3 4.142 2.502 -4.080 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.091 4.636 -3.630 1.00 0.00 H ATOM 48 HD21 ASN A 3 3.649 6.947 -3.444 1.00 0.00 H ATOM 49 HD22 ASN A 3 3.771 7.844 -4.965 1.00 0.00 H ATOM 50 N GLY A 4 1.680 2.455 -4.548 1.00 0.00 N ATOM 51 CA GLY A 4 0.390 2.000 -5.047 1.00 0.00 C ATOM 52 C GLY A 4 -0.426 1.332 -3.954 1.00 0.00 C ATOM 53 O GLY A 4 0.094 1.053 -2.872 1.00 0.00 O ATOM 54 H GLY A 4 1.982 2.184 -3.612 1.00 0.00 H ATOM 55 HA2 GLY A 4 -0.174 2.842 -5.447 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.555 1.273 -5.842 1.00 0.00 H ATOM 57 N TYR A 5 -1.705 1.081 -4.250 1.00 0.00 N ATOM 58 CA TYR A 5 -2.589 0.364 -3.351 1.00 0.00 C ATOM 59 C TYR A 5 -2.453 -1.138 -3.560 1.00 0.00 C ATOM 60 O TYR A 5 -2.793 -1.649 -4.622 1.00 0.00 O ATOM 61 CB TYR A 5 -4.043 0.816 -3.526 1.00 0.00 C ATOM 62 CG TYR A 5 -4.610 1.957 -2.704 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.835 2.714 -1.805 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.980 2.252 -2.852 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.434 3.736 -1.049 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.573 3.280 -2.104 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.814 3.988 -1.162 1.00 0.00 C ATOM 68 OH TYR A 5 -6.411 4.972 -0.426 1.00 0.00 O ATOM 69 H TYR A 5 -2.063 1.323 -5.165 1.00 0.00 H ATOM 70 HA TYR A 5 -2.241 0.535 -2.356 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.670 -0.043 -3.282 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.772 2.568 -1.735 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.592 1.660 -3.517 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.791 4.397 -0.493 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.622 3.489 -2.228 1.00 0.00 H ATOM 76 HH TYR A 5 -5.815 5.349 0.222 1.00 0.00 H ATOM 77 N ALA A 6 -1.954 -1.840 -2.549 1.00 0.00 N ATOM 78 CA ALA A 6 -1.568 -3.231 -2.663 1.00 0.00 C ATOM 79 C ALA A 6 -2.764 -4.164 -2.478 1.00 0.00 C ATOM 80 O ALA A 6 -3.313 -4.271 -1.378 1.00 0.00 O ATOM 81 CB ALA A 6 -0.487 -3.505 -1.630 1.00 0.00 C ATOM 82 H ALA A 6 -1.809 -1.374 -1.658 1.00 0.00 H ATOM 83 HA ALA A 6 -1.139 -3.394 -3.656 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.422 -2.998 -1.944 1.00 0.00 H ATOM 85 HB2 ALA A 6 -0.801 -3.148 -0.649 1.00 0.00 H ATOM 86 HB3 ALA A 6 -0.305 -4.568 -1.568 1.00 0.00 H ATOM 87 N VAL A 7 -3.129 -4.844 -3.570 1.00 0.00 N ATOM 88 CA VAL A 7 -4.131 -5.895 -3.617 1.00 0.00 C ATOM 89 C VAL A 7 -3.441 -7.199 -4.003 1.00 0.00 C ATOM 90 O VAL A 7 -2.549 -7.198 -4.850 1.00 0.00 O ATOM 91 CB VAL A 7 -5.279 -5.519 -4.571 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.972 -4.252 -4.050 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.804 -5.313 -6.016 1.00 0.00 C ATOM 94 H VAL A 7 -2.551 -4.751 -4.393 1.00 0.00 H ATOM 95 HA VAL A 7 -4.538 -6.034 -2.621 1.00 0.00 H ATOM 96 HB VAL A 7 -6.018 -6.326 -4.583 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.337 -4.422 -3.043 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.289 -3.404 -4.046 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.835 -4.009 -4.664 1.00 0.00 H ATOM 100 HG21 VAL A 7 -4.386 -6.235 -6.414 1.00 0.00 H ATOM 101 HG22 VAL A 7 -5.642 -5.033 -6.656 1.00 0.00 H ATOM 102 HG23 VAL A 7 -4.054 -4.526 -6.057 1.00 0.00 H ATOM 103 N ASP A 8 -3.810 -8.295 -3.338 1.00 0.00 N ATOM 104 CA ASP A 8 -2.988 -9.471 -3.234 1.00 0.00 C ATOM 105 C ASP A 8 -2.965 -10.258 -4.541 1.00 0.00 C ATOM 106 O ASP A 8 -1.899 -10.478 -5.114 1.00 0.00 O ATOM 107 CB ASP A 8 -3.569 -10.269 -2.068 1.00 0.00 C ATOM 108 CG ASP A 8 -3.201 -9.716 -0.691 1.00 0.00 C ATOM 109 OD1 ASP A 8 -2.269 -8.887 -0.610 1.00 0.00 O ATOM 110 OD2 ASP A 8 -3.888 -10.121 0.271 1.00 0.00 O ATOM 111 H ASP A 8 -4.543 -8.265 -2.641 1.00 0.00 H ATOM 112 HA ASP A 8 -1.954 -9.202 -3.020 1.00 0.00 H ATOM 113 HB3 ASP A 8 -3.171 -11.259 -2.137 1.00 0.00 H ATOM 114 N SER A 9 -4.138 -10.714 -4.989 1.00 0.00 N ATOM 115 CA SER A 9 -4.271 -11.523 -6.193 1.00 0.00 C ATOM 116 C SER A 9 -5.517 -11.200 -7.020 1.00 0.00 C ATOM 117 O SER A 9 -5.615 -11.693 -8.142 1.00 0.00 O ATOM 118 CB SER A 9 -4.230 -13.013 -5.832 1.00 0.00 C ATOM 119 OG SER A 9 -4.152 -13.802 -7.007 1.00 0.00 O ATOM 120 H SER A 9 -4.943 -10.548 -4.415 1.00 0.00 H ATOM 121 HA SER A 9 -3.421 -11.308 -6.837 1.00 0.00 H ATOM 122 HB3 SER A 9 -5.128 -13.284 -5.276 1.00 0.00 H ATOM 123 HG SER A 9 -4.693 -13.392 -7.697 1.00 0.00 H ATOM 124 N SER A 10 -6.478 -10.434 -6.491 1.00 0.00 N ATOM 125 CA SER A 10 -7.655 -10.018 -7.252 1.00 0.00 C ATOM 126 C SER A 10 -8.346 -8.854 -6.536 1.00 0.00 C ATOM 127 O SER A 10 -9.533 -8.899 -6.226 1.00 0.00 O ATOM 128 CB SER A 10 -8.608 -11.200 -7.505 1.00 0.00 C ATOM 129 OG SER A 10 -9.508 -10.878 -8.547 1.00 0.00 O ATOM 130 H SER A 10 -6.362 -10.067 -5.563 1.00 0.00 H ATOM 131 HA SER A 10 -7.316 -9.649 -8.222 1.00 0.00 H ATOM 132 HB3 SER A 10 -9.162 -11.436 -6.594 1.00 0.00 H ATOM 133 HG SER A 10 -10.120 -11.608 -8.679 1.00 0.00 H ATOM 134 N GLY A 11 -7.578 -7.812 -6.216 1.00 0.00 N ATOM 135 CA GLY A 11 -8.119 -6.544 -5.754 1.00 0.00 C ATOM 136 C GLY A 11 -8.569 -6.554 -4.295 1.00 0.00 C ATOM 137 O GLY A 11 -8.957 -5.520 -3.758 1.00 0.00 O ATOM 138 H GLY A 11 -6.587 -7.867 -6.364 1.00 0.00 H ATOM 139 HA2 GLY A 11 -7.431 -5.740 -5.928 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.905 -6.246 -6.389 1.00 0.00 H ATOM 141 N LYS A 12 -8.441 -7.697 -3.624 1.00 0.00 N ATOM 142 CA LYS A 12 -8.556 -7.751 -2.187 1.00 0.00 C ATOM 143 C LYS A 12 -7.283 -7.129 -1.616 1.00 0.00 C ATOM 144 O LYS A 12 -6.194 -7.676 -1.812 1.00 0.00 O ATOM 145 CB LYS A 12 -8.686 -9.212 -1.780 1.00 0.00 C ATOM 146 CG LYS A 12 -8.901 -9.364 -0.272 1.00 0.00 C ATOM 147 CD LYS A 12 -8.390 -10.744 0.142 1.00 0.00 C ATOM 148 CE LYS A 12 -6.860 -10.838 0.269 1.00 0.00 C ATOM 149 NZ LYS A 12 -6.263 -9.880 1.223 1.00 0.00 N ATOM 150 H LYS A 12 -8.099 -8.524 -4.091 1.00 0.00 H ATOM 151 HA LYS A 12 -9.444 -7.209 -1.859 1.00 0.00 H ATOM 152 HB3 LYS A 12 -7.785 -9.730 -2.105 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.975 -9.300 -0.078 1.00 0.00 H ATOM 154 HD3 LYS A 12 -8.709 -11.428 -0.651 1.00 0.00 H ATOM 155 HE3 LYS A 12 -6.392 -10.676 -0.701 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -5.251 -10.011 1.165 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -6.407 -8.905 0.965 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -6.562 -10.036 2.171 1.00 0.00 H ATOM 159 N VAL A 13 -7.428 -6.004 -0.915 1.00 0.00 N ATOM 160 CA VAL A 13 -6.317 -5.306 -0.290 1.00 0.00 C ATOM 161 C VAL A 13 -5.542 -6.235 0.649 1.00 0.00 C ATOM 162 O VAL A 13 -6.099 -7.205 1.181 1.00 0.00 O ATOM 163 CB VAL A 13 -6.790 -4.015 0.406 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.432 -3.047 -0.599 1.00 0.00 C ATOM 165 CG2 VAL A 13 -7.771 -4.272 1.557 1.00 0.00 C ATOM 166 H VAL A 13 -8.351 -5.605 -0.835 1.00 0.00 H ATOM 167 HA VAL A 13 -5.636 -4.998 -1.072 1.00 0.00 H ATOM 168 HB VAL A 13 -5.915 -3.512 0.822 1.00 0.00 H ATOM 169 HG11 VAL A 13 -6.700 -2.759 -1.352 1.00 0.00 H ATOM 170 HG12 VAL A 13 -8.291 -3.503 -1.089 1.00 0.00 H ATOM 171 HG13 VAL A 13 -7.770 -2.152 -0.078 1.00 0.00 H ATOM 172 HG21 VAL A 13 -7.312 -4.909 2.312 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.033 -3.320 2.019 1.00 0.00 H ATOM 174 HG23 VAL A 13 -8.680 -4.749 1.188 1.00 0.00 H ATOM 175 N SER A 14 -4.266 -5.914 0.875 1.00 0.00 N ATOM 176 CA SER A 14 -3.422 -6.547 1.887 1.00 0.00 C ATOM 177 C SER A 14 -3.873 -6.144 3.303 1.00 0.00 C ATOM 178 O SER A 14 -3.051 -5.746 4.126 1.00 0.00 O ATOM 179 CB SER A 14 -1.957 -6.183 1.584 1.00 0.00 C ATOM 180 OG SER A 14 -1.074 -6.632 2.591 1.00 0.00 O ATOM 181 H SER A 14 -3.863 -5.177 0.300 1.00 0.00 H ATOM 182 HA SER A 14 -3.507 -7.633 1.827 1.00 0.00 H ATOM 183 HB3 SER A 14 -1.850 -5.103 1.492 1.00 0.00 H ATOM 184 HG SER A 14 -1.383 -6.265 3.432 1.00 0.00 H ATOM 185 N GLU A 15 -5.167 -6.311 3.605 1.00 0.00 N ATOM 186 CA GLU A 15 -5.771 -6.134 4.904 1.00 0.00 C ATOM 187 C GLU A 15 -5.309 -4.822 5.559 1.00 0.00 C ATOM 188 O GLU A 15 -5.529 -3.764 4.972 1.00 0.00 O ATOM 189 CB GLU A 15 -5.461 -7.437 5.637 1.00 0.00 C ATOM 190 CG GLU A 15 -6.123 -7.597 7.000 1.00 0.00 C ATOM 191 CD GLU A 15 -5.066 -7.945 8.032 1.00 0.00 C ATOM 192 OE1 GLU A 15 -4.410 -6.977 8.474 1.00 0.00 O ATOM 193 OE2 GLU A 15 -4.862 -9.154 8.272 1.00 0.00 O ATOM 194 H GLU A 15 -5.736 -6.834 2.968 1.00 0.00 H ATOM 195 HA GLU A 15 -6.851 -6.069 4.770 1.00 0.00 H ATOM 196 HB3 GLU A 15 -4.380 -7.518 5.689 1.00 0.00 H ATOM 197 HG3 GLU A 15 -6.855 -8.399 6.932 1.00 0.00 H ATOM 198 N CYS A 16 -4.681 -4.903 6.738 1.00 0.00 N ATOM 199 CA CYS A 16 -4.115 -3.839 7.565 1.00 0.00 C ATOM 200 C CYS A 16 -4.895 -3.657 8.868 1.00 0.00 C ATOM 201 O CYS A 16 -5.470 -2.615 9.158 1.00 0.00 O ATOM 202 CB CYS A 16 -3.756 -2.533 6.833 1.00 0.00 C ATOM 203 SG CYS A 16 -5.002 -1.228 6.615 1.00 0.00 S ATOM 204 H CYS A 16 -4.595 -5.836 7.145 1.00 0.00 H ATOM 205 HA CYS A 16 -3.148 -4.245 7.866 1.00 0.00 H ATOM 206 HB3 CYS A 16 -3.353 -2.785 5.860 1.00 0.00 H ATOM 207 N LEU A 17 -4.838 -4.667 9.734 1.00 0.00 N ATOM 208 CA LEU A 17 -5.221 -4.491 11.129 1.00 0.00 C ATOM 209 C LEU A 17 -4.342 -3.408 11.762 1.00 0.00 C ATOM 210 O LEU A 17 -4.806 -2.655 12.614 1.00 0.00 O ATOM 211 CB LEU A 17 -5.108 -5.811 11.905 1.00 0.00 C ATOM 212 CG LEU A 17 -6.160 -6.860 11.505 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.868 -8.165 12.252 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.592 -6.410 11.826 1.00 0.00 C ATOM 215 H LEU A 17 -4.426 -5.544 9.415 1.00 0.00 H ATOM 216 HA LEU A 17 -6.248 -4.130 11.176 1.00 0.00 H ATOM 217 HB3 LEU A 17 -5.224 -5.599 12.969 1.00 0.00 H ATOM 218 HG LEU A 17 -6.095 -7.057 10.437 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.584 -8.931 11.952 1.00 0.00 H ATOM 220 HD12 LEU A 17 -4.864 -8.513 12.008 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.943 -8.006 13.328 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.892 -5.588 11.176 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.282 -7.237 11.657 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.665 -6.094 12.867 1.00 0.00 H ATOM 225 N LEU A 18 -3.076 -3.322 11.339 1.00 0.00 N ATOM 226 CA LEU A 18 -2.151 -2.302 11.792 1.00 0.00 C ATOM 227 C LEU A 18 -1.092 -2.031 10.721 1.00 0.00 C ATOM 228 O LEU A 18 -0.776 -2.893 9.899 1.00 0.00 O ATOM 229 CB LEU A 18 -1.550 -2.721 13.139 1.00 0.00 C ATOM 230 CG LEU A 18 -0.934 -4.132 13.110 1.00 0.00 C ATOM 231 CD1 LEU A 18 0.584 -4.019 13.143 1.00 0.00 C ATOM 232 CD2 LEU A 18 -1.441 -4.974 14.283 1.00 0.00 C ATOM 233 H LEU A 18 -2.711 -3.998 10.682 1.00 0.00 H ATOM 234 HA LEU A 18 -2.706 -1.372 11.942 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.349 -2.694 13.882 1.00 0.00 H ATOM 236 HG LEU A 18 -1.197 -4.665 12.196 1.00 0.00 H ATOM 237 HD11 LEU A 18 1.029 -4.999 12.973 1.00 0.00 H ATOM 238 HD12 LEU A 18 0.878 -3.340 12.349 1.00 0.00 H ATOM 239 HD13 LEU A 18 0.915 -3.624 14.103 1.00 0.00 H ATOM 240 HD21 LEU A 18 -0.978 -5.960 14.256 1.00 0.00 H ATOM 241 HD22 LEU A 18 -1.203 -4.487 15.229 1.00 0.00 H ATOM 242 HD23 LEU A 18 -2.522 -5.090 14.196 1.00 0.00 H ATOM 243 N ASN A 19 -0.546 -0.814 10.726 1.00 0.00 N ATOM 244 CA ASN A 19 0.342 -0.312 9.688 1.00 0.00 C ATOM 245 C ASN A 19 1.562 -1.212 9.502 1.00 0.00 C ATOM 246 O ASN A 19 1.898 -1.590 8.382 1.00 0.00 O ATOM 247 CB ASN A 19 0.774 1.116 10.047 1.00 0.00 C ATOM 248 CG ASN A 19 -0.334 2.138 9.850 1.00 0.00 C ATOM 249 OD1 ASN A 19 -1.378 1.845 9.276 1.00 0.00 O ATOM 250 ND2 ASN A 19 -0.100 3.365 10.296 1.00 0.00 N ATOM 251 H ASN A 19 -0.866 -0.148 11.412 1.00 0.00 H ATOM 252 HA ASN A 19 -0.202 -0.307 8.743 1.00 0.00 H ATOM 253 HB3 ASN A 19 1.591 1.418 9.400 1.00 0.00 H ATOM 254 HD21 ASN A 19 0.771 3.599 10.749 1.00 0.00 H ATOM 255 HD22 ASN A 19 -0.803 4.066 10.140 1.00 0.00 H ATOM 256 N ASN A 20 2.220 -1.564 10.608 1.00 0.00 N ATOM 257 CA ASN A 20 3.422 -2.392 10.571 1.00 0.00 C ATOM 258 C ASN A 20 3.166 -3.690 9.806 1.00 0.00 C ATOM 259 O ASN A 20 4.028 -4.125 9.045 1.00 0.00 O ATOM 260 CB ASN A 20 3.944 -2.692 11.982 1.00 0.00 C ATOM 261 CG ASN A 20 4.297 -1.419 12.743 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.268 -0.746 12.420 1.00 0.00 O ATOM 263 ND2 ASN A 20 3.500 -1.061 13.747 1.00 0.00 N ATOM 264 H ASN A 20 1.892 -1.210 11.495 1.00 0.00 H ATOM 265 HA ASN A 20 4.197 -1.834 10.042 1.00 0.00 H ATOM 266 HB3 ASN A 20 4.853 -3.289 11.893 1.00 0.00 H ATOM 267 HD21 ASN A 20 2.731 -1.643 14.037 1.00 0.00 H ATOM 268 HD22 ASN A 20 3.734 -0.223 14.258 1.00 0.00 H ATOM 269 N TYR A 21 1.981 -4.288 9.997 1.00 0.00 N ATOM 270 CA TYR A 21 1.585 -5.512 9.318 1.00 0.00 C ATOM 271 C TYR A 21 1.497 -5.256 7.819 1.00 0.00 C ATOM 272 O TYR A 21 2.124 -5.980 7.053 1.00 0.00 O ATOM 273 CB TYR A 21 0.264 -6.042 9.889 1.00 0.00 C ATOM 274 CG TYR A 21 -0.297 -7.263 9.184 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.121 -7.103 8.052 1.00 0.00 C ATOM 276 CD2 TYR A 21 -0.107 -8.545 9.731 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.790 -8.209 7.507 1.00 0.00 C ATOM 278 CE2 TYR A 21 -0.830 -9.638 9.223 1.00 0.00 C ATOM 279 CZ TYR A 21 -1.731 -9.449 8.163 1.00 0.00 C ATOM 280 OH TYR A 21 -2.615 -10.433 7.844 1.00 0.00 O ATOM 281 H TYR A 21 1.272 -3.809 10.535 1.00 0.00 H ATOM 282 HA TYR A 21 2.352 -6.268 9.490 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.498 -5.270 9.832 1.00 0.00 H ATOM 284 HD1 TYR A 21 -1.292 -6.125 7.628 1.00 0.00 H ATOM 285 HD2 TYR A 21 0.521 -8.679 10.600 1.00 0.00 H ATOM 286 HE1 TYR A 21 -2.427 -8.079 6.644 1.00 0.00 H ATOM 287 HE2 TYR A 21 -0.775 -10.598 9.713 1.00 0.00 H ATOM 288 HH TYR A 21 -3.519 -10.069 7.894 1.00 0.00 H ATOM 289 N CYS A 22 0.749 -4.225 7.403 1.00 0.00 N ATOM 290 CA CYS A 22 0.656 -3.849 5.989 1.00 0.00 C ATOM 291 C CYS A 22 2.051 -3.793 5.384 1.00 0.00 C ATOM 292 O CYS A 22 2.347 -4.465 4.400 1.00 0.00 O ATOM 293 CB CYS A 22 0.036 -2.451 5.824 1.00 0.00 C ATOM 294 SG CYS A 22 -0.193 -1.977 4.094 1.00 0.00 S ATOM 295 H CYS A 22 0.280 -3.660 8.102 1.00 0.00 H ATOM 296 HA CYS A 22 0.098 -4.621 5.447 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.715 -1.717 6.241 1.00 0.00 H ATOM 298 N ASN A 23 2.917 -3.007 6.025 1.00 0.00 N ATOM 299 CA ASN A 23 4.293 -2.817 5.618 1.00 0.00 C ATOM 300 C ASN A 23 4.995 -4.171 5.477 1.00 0.00 C ATOM 301 O ASN A 23 5.510 -4.477 4.403 1.00 0.00 O ATOM 302 CB ASN A 23 4.934 -1.817 6.597 1.00 0.00 C ATOM 303 CG ASN A 23 6.344 -2.147 7.049 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.308 -1.590 6.537 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.466 -2.997 8.063 1.00 0.00 N ATOM 306 H ASN A 23 2.612 -2.542 6.874 1.00 0.00 H ATOM 307 HA ASN A 23 4.282 -2.368 4.621 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.332 -1.710 7.497 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.643 -3.406 8.497 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.387 -3.197 8.410 1.00 0.00 H ATOM 311 N ASN A 24 4.977 -5.010 6.518 1.00 0.00 N ATOM 312 CA ASN A 24 5.625 -6.299 6.530 1.00 0.00 C ATOM 313 C ASN A 24 5.212 -7.160 5.342 1.00 0.00 C ATOM 314 O ASN A 24 6.058 -7.577 4.551 1.00 0.00 O ATOM 315 CB ASN A 24 5.274 -6.990 7.849 1.00 0.00 C ATOM 316 CG ASN A 24 6.319 -8.038 8.132 1.00 0.00 C ATOM 317 OD1 ASN A 24 6.113 -9.233 7.944 1.00 0.00 O ATOM 318 ND2 ASN A 24 7.474 -7.556 8.568 1.00 0.00 N ATOM 319 H ASN A 24 4.567 -4.754 7.404 1.00 0.00 H ATOM 320 HA ASN A 24 6.700 -6.116 6.476 1.00 0.00 H ATOM 321 HB3 ASN A 24 4.277 -7.431 7.818 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.601 -6.564 8.703 1.00 0.00 H ATOM 323 HD22 ASN A 24 8.229 -8.187 8.712 1.00 0.00 H ATOM 324 N ILE A 25 3.905 -7.400 5.211 1.00 0.00 N ATOM 325 CA ILE A 25 3.307 -8.184 4.149 1.00 0.00 C ATOM 326 C ILE A 25 3.785 -7.654 2.805 1.00 0.00 C ATOM 327 O ILE A 25 4.175 -8.415 1.920 1.00 0.00 O ATOM 328 CB ILE A 25 1.774 -8.090 4.281 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.305 -8.696 5.611 1.00 0.00 C ATOM 330 CG2 ILE A 25 1.083 -8.778 3.099 1.00 0.00 C ATOM 331 CD1 ILE A 25 1.298 -10.228 5.672 1.00 0.00 C ATOM 332 H ILE A 25 3.257 -6.955 5.851 1.00 0.00 H ATOM 333 HA ILE A 25 3.632 -9.221 4.239 1.00 0.00 H ATOM 334 HB ILE A 25 1.468 -7.034 4.299 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.303 -8.326 5.797 1.00 0.00 H ATOM 336 HG21 ILE A 25 0.017 -8.877 3.302 1.00 0.00 H ATOM 337 HG22 ILE A 25 1.212 -8.182 2.195 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.511 -9.767 2.934 1.00 0.00 H ATOM 339 HD11 ILE A 25 2.290 -10.626 5.464 1.00 0.00 H ATOM 340 HD12 ILE A 25 1.002 -10.537 6.676 1.00 0.00 H ATOM 341 HD13 ILE A 25 0.582 -10.637 4.962 1.00 0.00 H ATOM 342 N CYS A 26 3.771 -6.334 2.662 1.00 0.00 N ATOM 343 CA CYS A 26 4.120 -5.721 1.394 1.00 0.00 C ATOM 344 C CYS A 26 5.588 -5.909 1.035 1.00 0.00 C ATOM 345 O CYS A 26 5.911 -6.159 -0.127 1.00 0.00 O ATOM 346 CB CYS A 26 3.660 -4.274 1.316 1.00 0.00 C ATOM 347 SG CYS A 26 2.794 -3.953 -0.222 1.00 0.00 S ATOM 348 H CYS A 26 3.416 -5.777 3.435 1.00 0.00 H ATOM 349 HA CYS A 26 3.539 -6.259 0.652 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.464 -3.551 1.427 1.00 0.00 H ATOM 351 N THR A 27 6.489 -5.844 2.016 1.00 0.00 N ATOM 352 CA THR A 27 7.871 -6.215 1.754 1.00 0.00 C ATOM 353 C THR A 27 7.960 -7.699 1.373 1.00 0.00 C ATOM 354 O THR A 27 8.714 -8.074 0.480 1.00 0.00 O ATOM 355 CB THR A 27 8.800 -5.859 2.925 1.00 0.00 C ATOM 356 OG1 THR A 27 8.641 -6.745 4.016 1.00 0.00 O ATOM 357 CG2 THR A 27 8.639 -4.423 3.439 1.00 0.00 C ATOM 358 H THR A 27 6.193 -5.607 2.960 1.00 0.00 H ATOM 359 HA THR A 27 8.213 -5.638 0.897 1.00 0.00 H ATOM 360 HB THR A 27 9.812 -5.956 2.531 1.00 0.00 H ATOM 361 HG1 THR A 27 7.703 -6.854 4.212 1.00 0.00 H ATOM 362 HG21 THR A 27 7.899 -4.381 4.232 1.00 0.00 H ATOM 363 HG22 THR A 27 9.588 -4.080 3.850 1.00 0.00 H ATOM 364 HG23 THR A 27 8.338 -3.754 2.638 1.00 0.00 H ATOM 365 N LYS A 28 7.176 -8.549 2.040 1.00 0.00 N ATOM 366 CA LYS A 28 7.247 -9.993 1.903 1.00 0.00 C ATOM 367 C LYS A 28 6.803 -10.469 0.513 1.00 0.00 C ATOM 368 O LYS A 28 7.384 -11.415 -0.020 1.00 0.00 O ATOM 369 CB LYS A 28 6.414 -10.629 3.026 1.00 0.00 C ATOM 370 CG LYS A 28 6.625 -12.142 3.148 1.00 0.00 C ATOM 371 CD LYS A 28 5.775 -12.674 4.310 1.00 0.00 C ATOM 372 CE LYS A 28 5.961 -14.189 4.470 1.00 0.00 C ATOM 373 NZ LYS A 28 5.153 -14.729 5.584 1.00 0.00 N ATOM 374 H LYS A 28 6.569 -8.174 2.760 1.00 0.00 H ATOM 375 HA LYS A 28 8.288 -10.287 2.046 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.358 -10.431 2.853 1.00 0.00 H ATOM 377 HG3 LYS A 28 7.683 -12.340 3.335 1.00 0.00 H ATOM 378 HD3 LYS A 28 4.727 -12.442 4.106 1.00 0.00 H ATOM 379 HE3 LYS A 28 7.015 -14.403 4.660 1.00 0.00 H ATOM 380 HZ1 LYS A 28 5.302 -15.726 5.664 1.00 0.00 H ATOM 381 HZ2 LYS A 28 5.421 -14.290 6.456 1.00 0.00 H ATOM 382 HZ3 LYS A 28 4.170 -14.560 5.417 1.00 0.00 H ATOM 383 N VAL A 29 5.734 -9.884 -0.042 1.00 0.00 N ATOM 384 CA VAL A 29 5.000 -10.411 -1.169 1.00 0.00 C ATOM 385 C VAL A 29 5.134 -9.509 -2.403 1.00 0.00 C ATOM 386 O VAL A 29 5.125 -10.002 -3.532 1.00 0.00 O ATOM 387 CB VAL A 29 3.551 -10.539 -0.679 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.584 -10.758 -1.826 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.427 -11.672 0.341 1.00 0.00 C ATOM 390 H VAL A 29 5.196 -9.208 0.477 1.00 0.00 H ATOM 391 HA VAL A 29 5.361 -11.400 -1.445 1.00 0.00 H ATOM 392 HB VAL A 29 3.247 -9.622 -0.179 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.588 -9.855 -2.425 1.00 0.00 H ATOM 394 HG12 VAL A 29 2.905 -11.615 -2.412 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.585 -10.916 -1.425 1.00 0.00 H ATOM 396 HG21 VAL A 29 4.057 -11.452 1.199 1.00 0.00 H ATOM 397 HG22 VAL A 29 2.393 -11.749 0.678 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.737 -12.614 -0.111 1.00 0.00 H ATOM 399 N TYR A 30 5.171 -8.188 -2.205 1.00 0.00 N ATOM 400 CA TYR A 30 5.200 -7.189 -3.254 1.00 0.00 C ATOM 401 C TYR A 30 6.604 -6.591 -3.410 1.00 0.00 C ATOM 402 O TYR A 30 6.945 -6.070 -4.471 1.00 0.00 O ATOM 403 CB TYR A 30 4.197 -6.099 -2.877 1.00 0.00 C ATOM 404 CG TYR A 30 2.738 -6.508 -2.784 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.286 -7.246 -1.676 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.801 -5.999 -3.700 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.918 -7.493 -1.486 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.429 -6.231 -3.502 1.00 0.00 C ATOM 409 CZ TYR A 30 -0.016 -6.963 -2.389 1.00 0.00 C ATOM 410 OH TYR A 30 -1.331 -6.925 -2.052 1.00 0.00 O ATOM 411 H TYR A 30 5.088 -7.806 -1.276 1.00 0.00 H ATOM 412 HA TYR A 30 4.904 -7.613 -4.216 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.315 -5.344 -3.628 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.982 -7.589 -0.935 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.124 -5.387 -4.532 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.584 -7.997 -0.589 1.00 0.00 H ATOM 417 HE2 TYR A 30 -0.294 -5.788 -4.170 1.00 0.00 H ATOM 418 HH TYR A 30 -1.598 -7.637 -1.443 1.00 0.00 H ATOM 419 N TYR A 31 7.401 -6.643 -2.339 1.00 0.00 N ATOM 420 CA TYR A 31 8.761 -6.126 -2.250 1.00 0.00 C ATOM 421 C TYR A 31 8.803 -4.601 -2.158 1.00 0.00 C ATOM 422 O TYR A 31 9.775 -3.961 -2.566 1.00 0.00 O ATOM 423 CB TYR A 31 9.702 -6.784 -3.246 1.00 0.00 C ATOM 424 CG TYR A 31 9.576 -8.293 -3.292 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.998 -9.045 -2.182 1.00 0.00 C ATOM 426 CD2 TYR A 31 8.783 -8.903 -4.286 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.503 -10.343 -1.985 1.00 0.00 C ATOM 428 CE2 TYR A 31 8.298 -10.208 -4.092 1.00 0.00 C ATOM 429 CZ TYR A 31 8.601 -10.897 -2.907 1.00 0.00 C ATOM 430 OH TYR A 31 7.925 -12.036 -2.594 1.00 0.00 O ATOM 431 H TYR A 31 6.999 -6.984 -1.474 1.00 0.00 H ATOM 432 HA TYR A 31 9.187 -6.473 -1.335 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.735 -6.505 -3.035 1.00 0.00 H ATOM 434 HD1 TYR A 31 10.596 -8.583 -1.412 1.00 0.00 H ATOM 435 HD2 TYR A 31 8.449 -8.335 -5.142 1.00 0.00 H ATOM 436 HE1 TYR A 31 9.750 -10.872 -1.076 1.00 0.00 H ATOM 437 HE2 TYR A 31 7.602 -10.634 -4.800 1.00 0.00 H ATOM 438 HH TYR A 31 7.852 -12.127 -1.634 1.00 0.00 H ATOM 439 N ALA A 32 7.764 -4.027 -1.538 1.00 0.00 N ATOM 440 CA ALA A 32 7.819 -2.731 -0.895 1.00 0.00 C ATOM 441 C ALA A 32 9.024 -2.568 0.034 1.00 0.00 C ATOM 442 O ALA A 32 9.599 -3.546 0.505 1.00 0.00 O ATOM 443 CB ALA A 32 6.523 -2.529 -0.121 1.00 0.00 C ATOM 444 H ALA A 32 6.920 -4.559 -1.364 1.00 0.00 H ATOM 445 HA ALA A 32 7.875 -1.966 -1.646 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.530 -3.175 0.754 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.457 -1.495 0.198 1.00 0.00 H ATOM 448 HB3 ALA A 32 5.663 -2.760 -0.752 1.00 0.00 H ATOM 449 N THR A 33 9.357 -1.310 0.330 1.00 0.00 N ATOM 450 CA THR A 33 10.119 -0.931 1.504 1.00 0.00 C ATOM 451 C THR A 33 9.152 -0.700 2.674 1.00 0.00 C ATOM 452 O THR A 33 9.444 -1.129 3.788 1.00 0.00 O ATOM 453 CB THR A 33 11.065 0.248 1.204 1.00 0.00 C ATOM 454 OG1 THR A 33 11.743 0.634 2.380 1.00 0.00 O ATOM 455 CG2 THR A 33 10.391 1.485 0.604 1.00 0.00 C ATOM 456 H THR A 33 8.831 -0.570 -0.106 1.00 0.00 H ATOM 457 HA THR A 33 10.758 -1.767 1.780 1.00 0.00 H ATOM 458 HB THR A 33 11.814 -0.102 0.491 1.00 0.00 H ATOM 459 HG1 THR A 33 12.443 1.253 2.155 1.00 0.00 H ATOM 460 HG21 THR A 33 10.027 1.263 -0.397 1.00 0.00 H ATOM 461 HG22 THR A 33 9.569 1.821 1.236 1.00 0.00 H ATOM 462 HG23 THR A 33 11.119 2.293 0.523 1.00 0.00 H ATOM 463 N SER A 34 7.980 -0.080 2.446 1.00 0.00 N ATOM 464 CA SER A 34 6.982 0.051 3.509 1.00 0.00 C ATOM 465 C SER A 34 5.559 0.209 2.959 1.00 0.00 C ATOM 466 O SER A 34 5.302 -0.149 1.815 1.00 0.00 O ATOM 467 CB SER A 34 7.377 1.182 4.470 1.00 0.00 C ATOM 468 OG SER A 34 6.673 1.032 5.685 1.00 0.00 O ATOM 469 H SER A 34 7.737 0.239 1.511 1.00 0.00 H ATOM 470 HA SER A 34 6.974 -0.885 4.069 1.00 0.00 H ATOM 471 HB3 SER A 34 7.157 2.154 4.024 1.00 0.00 H ATOM 472 HG SER A 34 7.016 0.241 6.128 1.00 0.00 H ATOM 473 N GLY A 35 4.628 0.719 3.768 1.00 0.00 N ATOM 474 CA GLY A 35 3.187 0.690 3.514 1.00 0.00 C ATOM 475 C GLY A 35 2.460 0.823 4.842 1.00 0.00 C ATOM 476 O GLY A 35 3.097 0.800 5.893 1.00 0.00 O ATOM 477 H GLY A 35 4.915 0.969 4.714 1.00 0.00 H ATOM 478 HA2 GLY A 35 2.825 1.502 2.866 1.00 0.00 H ATOM 479 HA3 GLY A 35 2.924 -0.277 3.083 1.00 0.00 H ATOM 480 N TYR A 36 1.140 0.996 4.795 1.00 0.00 N ATOM 481 CA TYR A 36 0.319 1.268 5.966 1.00 0.00 C ATOM 482 C TYR A 36 -1.140 1.360 5.539 1.00 0.00 C ATOM 483 O TYR A 36 -1.426 1.379 4.342 1.00 0.00 O ATOM 484 CB TYR A 36 0.788 2.562 6.662 1.00 0.00 C ATOM 485 CG TYR A 36 1.033 3.776 5.786 1.00 0.00 C ATOM 486 CD1 TYR A 36 -0.012 4.291 4.994 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.193 4.552 5.980 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.112 5.531 4.359 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.286 5.819 5.392 1.00 0.00 C ATOM 490 CZ TYR A 36 1.267 6.290 4.561 1.00 0.00 C ATOM 491 OH TYR A 36 1.399 7.503 3.982 1.00 0.00 O ATOM 492 H TYR A 36 0.659 0.943 3.900 1.00 0.00 H ATOM 493 HA TYR A 36 0.393 0.423 6.651 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.690 2.337 7.227 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.961 3.801 4.934 1.00 0.00 H ATOM 496 HD2 TYR A 36 2.997 4.236 6.631 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.723 5.947 3.821 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.138 6.441 5.577 1.00 0.00 H ATOM 499 HH TYR A 36 1.180 7.526 3.042 1.00 0.00 H ATOM 500 N CYS A 37 -2.050 1.493 6.506 1.00 0.00 N ATOM 501 CA CYS A 37 -3.439 1.820 6.222 1.00 0.00 C ATOM 502 C CYS A 37 -3.515 3.261 5.721 1.00 0.00 C ATOM 503 O CYS A 37 -3.633 4.191 6.518 1.00 0.00 O ATOM 504 CB CYS A 37 -4.320 1.686 7.472 1.00 0.00 C ATOM 505 SG CYS A 37 -4.590 0.059 8.208 1.00 0.00 S ATOM 506 H CYS A 37 -1.747 1.532 7.474 1.00 0.00 H ATOM 507 HA CYS A 37 -3.826 1.152 5.451 1.00 0.00 H ATOM 508 HB3 CYS A 37 -5.311 2.042 7.190 1.00 0.00 H ATOM 509 N CYS A 38 -3.462 3.467 4.405 1.00 0.00 N ATOM 510 CA CYS A 38 -3.888 4.732 3.824 1.00 0.00 C ATOM 511 C CYS A 38 -5.420 4.754 3.867 1.00 0.00 C ATOM 512 O CYS A 38 -6.029 3.703 4.053 1.00 0.00 O ATOM 513 CB CYS A 38 -3.332 4.868 2.403 1.00 0.00 C ATOM 514 SG CYS A 38 -3.778 6.379 1.519 1.00 0.00 S ATOM 515 H CYS A 38 -3.425 2.654 3.800 1.00 0.00 H ATOM 516 HA CYS A 38 -3.502 5.560 4.421 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.665 4.014 1.816 1.00 0.00 H ATOM 518 N LEU A 39 -6.022 5.939 3.714 1.00 0.00 N ATOM 519 CA LEU A 39 -7.432 6.289 3.895 1.00 0.00 C ATOM 520 C LEU A 39 -8.408 5.105 3.935 1.00 0.00 C ATOM 521 O LEU A 39 -9.180 4.984 4.882 1.00 0.00 O ATOM 522 CB LEU A 39 -7.830 7.336 2.837 1.00 0.00 C ATOM 523 CG LEU A 39 -8.689 8.481 3.405 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.828 9.594 2.361 1.00 0.00 C ATOM 525 CD2 LEU A 39 -10.084 8.008 3.828 1.00 0.00 C ATOM 526 H LEU A 39 -5.410 6.719 3.554 1.00 0.00 H ATOM 527 HA LEU A 39 -7.477 6.767 4.876 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.348 6.856 2.007 1.00 0.00 H ATOM 529 HG LEU A 39 -8.187 8.910 4.273 1.00 0.00 H ATOM 530 HD11 LEU A 39 -7.843 9.959 2.068 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.350 9.223 1.481 1.00 0.00 H ATOM 532 HD13 LEU A 39 -9.392 10.426 2.783 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.566 7.467 3.014 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.012 7.362 4.701 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.698 8.866 4.097 1.00 0.00 H ATOM 536 N LEU A 40 -8.393 4.247 2.908 1.00 0.00 N ATOM 537 CA LEU A 40 -9.237 3.059 2.877 1.00 0.00 C ATOM 538 C LEU A 40 -8.567 1.832 2.239 1.00 0.00 C ATOM 539 O LEU A 40 -9.265 0.938 1.765 1.00 0.00 O ATOM 540 CB LEU A 40 -10.602 3.409 2.253 1.00 0.00 C ATOM 541 CG LEU A 40 -10.578 4.175 0.934 1.00 0.00 C ATOM 542 CD1 LEU A 40 -9.764 3.496 -0.175 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.009 4.422 0.444 1.00 0.00 C ATOM 544 H LEU A 40 -7.676 4.358 2.209 1.00 0.00 H ATOM 545 HA LEU A 40 -9.428 2.743 3.902 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.160 4.001 2.981 1.00 0.00 H ATOM 547 HG LEU A 40 -10.140 5.120 1.180 1.00 0.00 H ATOM 548 HD11 LEU A 40 -8.713 3.443 0.105 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.144 2.489 -0.354 1.00 0.00 H ATOM 550 HD13 LEU A 40 -9.846 4.071 -1.095 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.493 3.474 0.210 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.583 4.933 1.219 1.00 0.00 H ATOM 553 HD23 LEU A 40 -11.996 5.044 -0.450 1.00 0.00 H ATOM 554 N SER A 41 -7.230 1.743 2.229 1.00 0.00 N ATOM 555 CA SER A 41 -6.526 0.560 1.734 1.00 0.00 C ATOM 556 C SER A 41 -5.083 0.530 2.236 1.00 0.00 C ATOM 557 O SER A 41 -4.521 1.566 2.586 1.00 0.00 O ATOM 558 CB SER A 41 -6.483 0.527 0.197 1.00 0.00 C ATOM 559 OG SER A 41 -7.738 0.751 -0.412 1.00 0.00 O ATOM 560 H SER A 41 -6.673 2.435 2.723 1.00 0.00 H ATOM 561 HA SER A 41 -7.044 -0.329 2.100 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.106 -0.447 -0.121 1.00 0.00 H ATOM 563 HG SER A 41 -8.435 0.496 0.207 1.00 0.00 H ATOM 564 N CYS A 42 -4.457 -0.649 2.171 1.00 0.00 N ATOM 565 CA CYS A 42 -3.009 -0.784 2.241 1.00 0.00 C ATOM 566 C CYS A 42 -2.383 -0.011 1.099 1.00 0.00 C ATOM 567 O CYS A 42 -2.450 -0.418 -0.062 1.00 0.00 O ATOM 568 CB CYS A 42 -2.592 -2.262 2.124 1.00 0.00 C ATOM 569 SG CYS A 42 -1.875 -3.067 3.568 1.00 0.00 S ATOM 570 H CYS A 42 -4.980 -1.470 1.906 1.00 0.00 H ATOM 571 HA CYS A 42 -2.617 -0.304 3.140 1.00 0.00 H ATOM 572 HB3 CYS A 42 -1.826 -2.365 1.359 1.00 0.00 H ATOM 573 N TYR A 43 -1.727 1.084 1.453 1.00 0.00 N ATOM 574 CA TYR A 43 -0.694 1.645 0.621 1.00 0.00 C ATOM 575 C TYR A 43 0.525 0.784 0.757 1.00 0.00 C ATOM 576 O TYR A 43 0.761 0.218 1.825 1.00 0.00 O ATOM 577 CB TYR A 43 -0.257 2.998 1.173 1.00 0.00 C ATOM 578 CG TYR A 43 0.083 4.113 0.179 1.00 0.00 C ATOM 579 CD1 TYR A 43 0.034 3.918 -1.223 1.00 0.00 C ATOM 580 CD2 TYR A 43 0.799 5.216 0.674 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.753 4.750 -2.098 1.00 0.00 C ATOM 582 CE2 TYR A 43 1.464 6.086 -0.204 1.00 0.00 C ATOM 583 CZ TYR A 43 1.427 5.868 -1.585 1.00 0.00 C ATOM 584 OH TYR A 43 2.020 6.757 -2.428 1.00 0.00 O ATOM 585 H TYR A 43 -1.712 1.330 2.435 1.00 0.00 H ATOM 586 HA TYR A 43 -1.064 1.652 -0.397 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.664 2.874 1.749 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.526 3.125 -1.677 1.00 0.00 H ATOM 589 HD2 TYR A 43 0.926 5.343 1.736 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.852 4.476 -3.146 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.071 6.887 0.187 1.00 0.00 H ATOM 592 HH TYR A 43 1.659 6.713 -3.317 1.00 0.00 H ATOM 593 N CYS A 44 1.364 0.839 -0.265 1.00 0.00 N ATOM 594 CA CYS A 44 2.707 0.403 -0.199 1.00 0.00 C ATOM 595 C CYS A 44 3.580 1.370 -0.978 1.00 0.00 C ATOM 596 O CYS A 44 3.147 1.942 -1.980 1.00 0.00 O ATOM 597 CB CYS A 44 2.729 -0.974 -0.767 1.00 0.00 C ATOM 598 SG CYS A 44 1.941 -2.173 0.314 1.00 0.00 S ATOM 599 H CYS A 44 1.116 1.165 -1.181 1.00 0.00 H ATOM 600 HA CYS A 44 3.046 0.318 0.817 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.758 -1.164 -0.973 1.00 0.00 H ATOM 602 N PHE A 45 4.805 1.516 -0.479 1.00 0.00 N ATOM 603 CA PHE A 45 5.913 2.270 -1.010 1.00 0.00 C ATOM 604 C PHE A 45 6.986 1.230 -1.325 1.00 0.00 C ATOM 605 O PHE A 45 7.595 0.695 -0.399 1.00 0.00 O ATOM 606 CB PHE A 45 6.431 3.225 0.078 1.00 0.00 C ATOM 607 CG PHE A 45 5.449 4.265 0.593 1.00 0.00 C ATOM 608 CD1 PHE A 45 4.551 3.910 1.615 1.00 0.00 C ATOM 609 CD2 PHE A 45 5.573 5.618 0.220 1.00 0.00 C ATOM 610 CE1 PHE A 45 3.818 4.899 2.291 1.00 0.00 C ATOM 611 CE2 PHE A 45 4.864 6.614 0.920 1.00 0.00 C ATOM 612 CZ PHE A 45 4.010 6.256 1.978 1.00 0.00 C ATOM 613 H PHE A 45 5.031 0.968 0.336 1.00 0.00 H ATOM 614 HA PHE A 45 5.629 2.832 -1.901 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.326 3.709 -0.303 1.00 0.00 H ATOM 616 HD1 PHE A 45 4.465 2.883 1.927 1.00 0.00 H ATOM 617 HD2 PHE A 45 6.251 5.905 -0.568 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.152 4.613 3.089 1.00 0.00 H ATOM 619 HE2 PHE A 45 4.988 7.661 0.671 1.00 0.00 H ATOM 620 HZ PHE A 45 3.508 7.026 2.549 1.00 0.00 H ATOM 621 N GLY A 46 7.199 0.928 -2.604 1.00 0.00 N ATOM 622 CA GLY A 46 8.321 0.160 -3.126 1.00 0.00 C ATOM 623 C GLY A 46 7.927 -1.096 -3.914 1.00 0.00 C ATOM 624 O GLY A 46 8.824 -1.710 -4.489 1.00 0.00 O ATOM 625 H GLY A 46 6.643 1.410 -3.300 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.860 0.817 -3.809 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.015 -0.116 -2.333 1.00 0.00 H ATOM 628 N LEU A 47 6.645 -1.507 -3.892 1.00 0.00 N ATOM 629 CA LEU A 47 6.062 -2.602 -4.684 1.00 0.00 C ATOM 630 C LEU A 47 6.831 -2.750 -5.996 1.00 0.00 C ATOM 631 O LEU A 47 6.800 -1.851 -6.839 1.00 0.00 O ATOM 632 CB LEU A 47 4.541 -2.445 -4.960 1.00 0.00 C ATOM 633 CG LEU A 47 3.842 -1.348 -4.148 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.394 -0.005 -4.531 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.320 -1.297 -4.289 1.00 0.00 C ATOM 636 H LEU A 47 5.985 -0.964 -3.359 1.00 0.00 H ATOM 637 HA LEU A 47 6.184 -3.504 -4.083 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.053 -3.395 -4.751 1.00 0.00 H ATOM 639 HG LEU A 47 4.101 -1.445 -3.110 1.00 0.00 H ATOM 640 HD11 LEU A 47 4.726 0.426 -3.583 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.222 -0.148 -5.218 1.00 0.00 H ATOM 642 HD13 LEU A 47 3.626 0.589 -5.007 1.00 0.00 H ATOM 643 HD21 LEU A 47 1.871 -2.215 -3.916 1.00 0.00 H ATOM 644 HD22 LEU A 47 1.915 -0.443 -3.738 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.078 -1.157 -5.335 1.00 0.00 H ATOM 646 N ASP A 48 7.600 -3.833 -6.065 1.00 0.00 N ATOM 647 CA ASP A 48 8.575 -4.139 -7.100 1.00 0.00 C ATOM 648 C ASP A 48 7.836 -4.891 -8.196 1.00 0.00 C ATOM 649 O ASP A 48 7.698 -4.416 -9.322 1.00 0.00 O ATOM 650 CB ASP A 48 9.688 -4.984 -6.467 1.00 0.00 C ATOM 651 CG ASP A 48 11.024 -4.815 -7.162 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.095 -5.105 -8.370 1.00 0.00 O ATOM 653 OD2 ASP A 48 11.943 -4.362 -6.442 1.00 0.00 O ATOM 654 H ASP A 48 7.462 -4.515 -5.333 1.00 0.00 H ATOM 655 HA ASP A 48 8.996 -3.219 -7.505 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.445 -6.047 -6.474 1.00 0.00 H ATOM 657 N ASP A 49 7.261 -6.024 -7.791 1.00 0.00 N ATOM 658 CA ASP A 49 6.157 -6.635 -8.499 1.00 0.00 C ATOM 659 C ASP A 49 4.916 -5.765 -8.281 1.00 0.00 C ATOM 660 O ASP A 49 4.834 -5.013 -7.306 1.00 0.00 O ATOM 661 CB ASP A 49 5.964 -8.061 -7.971 1.00 0.00 C ATOM 662 CG ASP A 49 4.847 -8.814 -8.673 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.459 -8.401 -9.786 1.00 0.00 O ATOM 664 OD2 ASP A 49 4.362 -9.777 -8.041 1.00 0.00 O ATOM 665 H ASP A 49 7.379 -6.280 -6.821 1.00 0.00 H ATOM 666 HA ASP A 49 6.397 -6.675 -9.565 1.00 0.00 H ATOM 667 HB3 ASP A 49 5.745 -8.018 -6.905 1.00 0.00 H ATOM 668 N ASP A 50 3.950 -5.887 -9.187 1.00 0.00 N ATOM 669 CA ASP A 50 2.707 -5.148 -9.189 1.00 0.00 C ATOM 670 C ASP A 50 1.620 -6.097 -9.687 1.00 0.00 C ATOM 671 O ASP A 50 1.438 -6.364 -10.872 1.00 0.00 O ATOM 672 CB ASP A 50 2.784 -3.928 -10.081 1.00 0.00 C ATOM 673 CG ASP A 50 1.656 -2.949 -9.807 1.00 0.00 C ATOM 674 OD1 ASP A 50 0.497 -3.411 -9.699 1.00 0.00 O ATOM 675 OD2 ASP A 50 1.979 -1.747 -9.686 1.00 0.00 O ATOM 676 H ASP A 50 4.025 -6.708 -9.791 1.00 0.00 H ATOM 677 HA ASP A 50 2.490 -4.792 -8.180 1.00 0.00 H ATOM 678 HB3 ASP A 50 2.640 -4.347 -11.057 1.00 0.00 H ATOM 679 N LYS A 51 0.949 -6.649 -8.702 1.00 0.00 N ATOM 680 CA LYS A 51 -0.103 -7.637 -8.845 1.00 0.00 C ATOM 681 C LYS A 51 -1.206 -7.073 -9.743 1.00 0.00 C ATOM 682 O LYS A 51 -1.631 -7.720 -10.696 1.00 0.00 O ATOM 683 CB LYS A 51 -0.670 -8.024 -7.470 1.00 0.00 C ATOM 684 CG LYS A 51 0.354 -8.100 -6.329 1.00 0.00 C ATOM 685 CD LYS A 51 1.587 -8.944 -6.673 1.00 0.00 C ATOM 686 CE LYS A 51 2.325 -9.359 -5.389 1.00 0.00 C ATOM 687 NZ LYS A 51 3.478 -10.239 -5.666 1.00 0.00 N ATOM 688 H LYS A 51 1.328 -6.360 -7.829 1.00 0.00 H ATOM 689 HA LYS A 51 0.325 -8.524 -9.317 1.00 0.00 H ATOM 690 HB3 LYS A 51 -1.171 -8.989 -7.567 1.00 0.00 H ATOM 691 HG3 LYS A 51 -0.167 -8.533 -5.473 1.00 0.00 H ATOM 692 HD3 LYS A 51 2.265 -8.377 -7.313 1.00 0.00 H ATOM 693 HE3 LYS A 51 1.639 -9.875 -4.716 1.00 0.00 H ATOM 694 HZ1 LYS A 51 3.179 -11.161 -5.939 1.00 0.00 H ATOM 695 HZ2 LYS A 51 4.006 -9.875 -6.457 1.00 0.00 H ATOM 696 HZ3 LYS A 51 4.105 -10.293 -4.867 1.00 0.00 H ATOM 697 N ALA A 52 -1.661 -5.868 -9.385 1.00 0.00 N ATOM 698 CA ALA A 52 -2.715 -5.080 -10.003 1.00 0.00 C ATOM 699 C ALA A 52 -3.041 -3.931 -9.053 1.00 0.00 C ATOM 700 O ALA A 52 -4.175 -3.803 -8.590 1.00 0.00 O ATOM 701 CB ALA A 52 -3.965 -5.941 -10.214 1.00 0.00 C ATOM 702 H ALA A 52 -1.202 -5.436 -8.600 1.00 0.00 H ATOM 703 HA ALA A 52 -2.344 -4.648 -10.931 1.00 0.00 H ATOM 704 HB1 ALA A 52 -4.201 -6.419 -9.263 1.00 0.00 H ATOM 705 HB2 ALA A 52 -4.801 -5.317 -10.529 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.799 -6.696 -10.980 1.00 0.00 H ATOM 707 N VAL A 53 -2.035 -3.135 -8.694 1.00 0.00 N ATOM 708 CA VAL A 53 -2.205 -2.176 -7.610 1.00 0.00 C ATOM 709 C VAL A 53 -3.284 -1.151 -7.973 1.00 0.00 C ATOM 710 O VAL A 53 -3.380 -0.707 -9.117 1.00 0.00 O ATOM 711 CB VAL A 53 -0.886 -1.500 -7.219 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.149 -2.543 -6.765 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.380 -0.579 -8.331 1.00 0.00 C ATOM 714 H VAL A 53 -1.125 -3.246 -9.154 1.00 0.00 H ATOM 715 HA VAL A 53 -2.529 -2.755 -6.742 1.00 0.00 H ATOM 716 HB VAL A 53 -1.065 -0.849 -6.362 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.047 -2.696 -5.693 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.010 -3.504 -7.255 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.156 -2.197 -6.985 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.435 -1.066 -9.302 1.00 0.00 H ATOM 721 HG22 VAL A 53 -0.986 0.326 -8.365 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.648 -0.310 -8.112 1.00 0.00 H ATOM 723 N LEU A 54 -4.112 -0.786 -6.998 1.00 0.00 N ATOM 724 CA LEU A 54 -5.249 0.084 -7.235 1.00 0.00 C ATOM 725 C LEU A 54 -4.827 1.524 -7.485 1.00 0.00 C ATOM 726 O LEU A 54 -3.691 1.945 -7.260 1.00 0.00 O ATOM 727 CB LEU A 54 -6.250 -0.008 -6.075 1.00 0.00 C ATOM 728 CG LEU A 54 -7.348 -1.058 -6.301 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.804 -2.388 -6.834 1.00 0.00 C ATOM 730 CD2 LEU A 54 -8.098 -1.273 -4.982 1.00 0.00 C ATOM 731 H LEU A 54 -3.969 -1.174 -6.076 1.00 0.00 H ATOM 732 HA LEU A 54 -5.748 -0.239 -8.150 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.754 0.948 -5.926 1.00 0.00 H ATOM 734 HG LEU A 54 -8.059 -0.674 -7.035 1.00 0.00 H ATOM 735 HD11 LEU A 54 -6.519 -2.299 -7.882 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.927 -2.680 -6.260 1.00 0.00 H ATOM 737 HD13 LEU A 54 -7.570 -3.160 -6.762 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.420 -1.651 -4.217 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.524 -0.328 -4.640 1.00 0.00 H ATOM 740 HD23 LEU A 54 -8.908 -1.991 -5.125 1.00 0.00 H ATOM 741 N LYS A 55 -5.826 2.263 -7.956 1.00 0.00 N ATOM 742 CA LYS A 55 -5.739 3.621 -8.446 1.00 0.00 C ATOM 743 C LYS A 55 -6.043 4.585 -7.302 1.00 0.00 C ATOM 744 O LYS A 55 -7.187 4.718 -6.875 1.00 0.00 O ATOM 745 CB LYS A 55 -6.634 3.805 -9.686 1.00 0.00 C ATOM 746 CG LYS A 55 -8.141 3.590 -9.453 1.00 0.00 C ATOM 747 CD LYS A 55 -8.899 3.340 -10.766 1.00 0.00 C ATOM 748 CE LYS A 55 -8.803 4.533 -11.731 1.00 0.00 C ATOM 749 NZ LYS A 55 -9.597 4.318 -12.961 1.00 0.00 N ATOM 750 H LYS A 55 -6.723 1.815 -7.894 1.00 0.00 H ATOM 751 HA LYS A 55 -4.717 3.780 -8.785 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.291 3.095 -10.440 1.00 0.00 H ATOM 753 HG3 LYS A 55 -8.562 4.461 -8.948 1.00 0.00 H ATOM 754 HD3 LYS A 55 -9.945 3.155 -10.511 1.00 0.00 H ATOM 755 HE3 LYS A 55 -7.762 4.688 -12.018 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -10.575 4.194 -12.733 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -9.507 5.120 -13.570 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -9.265 3.500 -13.454 1.00 0.00 H ATOM 759 N ILE A 56 -5.000 5.228 -6.783 1.00 0.00 N ATOM 760 CA ILE A 56 -5.121 6.171 -5.686 1.00 0.00 C ATOM 761 C ILE A 56 -5.643 7.512 -6.206 1.00 0.00 C ATOM 762 O ILE A 56 -5.230 7.986 -7.262 1.00 0.00 O ATOM 763 CB ILE A 56 -3.806 6.298 -4.887 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.528 6.046 -5.711 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.841 5.300 -3.729 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.241 6.226 -4.899 1.00 0.00 C ATOM 767 H ILE A 56 -4.104 5.110 -7.225 1.00 0.00 H ATOM 768 HA ILE A 56 -5.888 5.786 -5.012 1.00 0.00 H ATOM 769 HB ILE A 56 -3.767 7.304 -4.466 1.00 0.00 H ATOM 770 HG13 ILE A 56 -2.513 6.723 -6.565 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.763 5.430 -3.172 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.796 4.285 -4.125 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.009 5.466 -3.045 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.115 5.387 -4.216 1.00 0.00 H ATOM 775 HD12 ILE A 56 -0.388 6.246 -5.578 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.271 7.154 -4.332 1.00 0.00 H ATOM 777 N LYS A 57 -6.571 8.111 -5.454 1.00 0.00 N ATOM 778 CA LYS A 57 -7.092 9.441 -5.720 1.00 0.00 C ATOM 779 C LYS A 57 -5.998 10.440 -5.361 1.00 0.00 C ATOM 780 O LYS A 57 -5.234 10.168 -4.434 1.00 0.00 O ATOM 781 CB LYS A 57 -8.330 9.736 -4.860 1.00 0.00 C ATOM 782 CG LYS A 57 -9.357 8.587 -4.761 1.00 0.00 C ATOM 783 CD LYS A 57 -9.233 7.718 -3.492 1.00 0.00 C ATOM 784 CE LYS A 57 -9.823 8.393 -2.240 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.456 7.689 -0.988 1.00 0.00 N ATOM 786 H LYS A 57 -6.776 7.698 -4.567 1.00 0.00 H ATOM 787 HA LYS A 57 -7.350 9.514 -6.778 1.00 0.00 H ATOM 788 HB3 LYS A 57 -8.814 10.602 -5.305 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.257 7.957 -5.647 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.194 7.455 -3.318 1.00 0.00 H ATOM 791 HE3 LYS A 57 -10.912 8.402 -2.335 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -9.636 6.698 -1.056 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.471 7.835 -0.762 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.991 8.064 -0.218 1.00 0.00 H ATOM 795 N ASP A 58 -5.951 11.607 -6.010 1.00 0.00 N ATOM 796 CA ASP A 58 -4.882 12.561 -5.726 1.00 0.00 C ATOM 797 C ASP A 58 -4.885 12.887 -4.248 1.00 0.00 C ATOM 798 O ASP A 58 -3.916 12.654 -3.543 1.00 0.00 O ATOM 799 CB ASP A 58 -4.978 13.874 -6.501 1.00 0.00 C ATOM 800 CG ASP A 58 -3.685 14.650 -6.253 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.494 15.159 -5.125 1.00 0.00 O ATOM 802 OD2 ASP A 58 -2.797 14.620 -7.132 1.00 0.00 O ATOM 803 H ASP A 58 -6.660 11.818 -6.694 1.00 0.00 H ATOM 804 HA ASP A 58 -3.941 12.078 -5.991 1.00 0.00 H ATOM 805 HB3 ASP A 58 -5.825 14.480 -6.177 1.00 0.00 H ATOM 806 N ALA A 59 -6.020 13.381 -3.773 1.00 0.00 N ATOM 807 CA ALA A 59 -6.161 13.740 -2.374 1.00 0.00 C ATOM 808 C ALA A 59 -5.716 12.613 -1.438 1.00 0.00 C ATOM 809 O ALA A 59 -5.126 12.895 -0.400 1.00 0.00 O ATOM 810 CB ALA A 59 -7.599 14.178 -2.085 1.00 0.00 C ATOM 811 H ALA A 59 -6.723 13.618 -4.458 1.00 0.00 H ATOM 812 HA ALA A 59 -5.475 14.571 -2.198 1.00 0.00 H ATOM 813 HB1 ALA A 59 -7.865 15.020 -2.726 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.287 13.353 -2.268 1.00 0.00 H ATOM 815 HB3 ALA A 59 -7.683 14.487 -1.042 1.00 0.00 H ATOM 816 N THR A 60 -5.949 11.343 -1.797 1.00 0.00 N ATOM 817 CA THR A 60 -5.502 10.233 -0.973 1.00 0.00 C ATOM 818 C THR A 60 -3.979 10.071 -1.091 1.00 0.00 C ATOM 819 O THR A 60 -3.320 9.824 -0.087 1.00 0.00 O ATOM 820 CB THR A 60 -6.311 8.966 -1.326 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.976 8.426 -0.202 1.00 0.00 O ATOM 822 CG2 THR A 60 -5.509 7.853 -1.991 1.00 0.00 C ATOM 823 H THR A 60 -6.281 11.128 -2.729 1.00 0.00 H ATOM 824 HA THR A 60 -5.723 10.498 0.065 1.00 0.00 H ATOM 825 HB THR A 60 -7.086 9.249 -2.031 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.324 8.323 0.500 1.00 0.00 H ATOM 827 HG21 THR A 60 -5.098 8.243 -2.916 1.00 0.00 H ATOM 828 HG22 THR A 60 -4.704 7.504 -1.344 1.00 0.00 H ATOM 829 HG23 THR A 60 -6.167 7.017 -2.219 1.00 0.00 H ATOM 830 N LYS A 61 -3.412 10.214 -2.296 1.00 0.00 N ATOM 831 CA LYS A 61 -1.974 10.176 -2.520 1.00 0.00 C ATOM 832 C LYS A 61 -1.321 11.232 -1.648 1.00 0.00 C ATOM 833 O LYS A 61 -0.486 10.929 -0.808 1.00 0.00 O ATOM 834 CB LYS A 61 -1.707 10.383 -4.025 1.00 0.00 C ATOM 835 CG LYS A 61 -0.504 11.228 -4.490 1.00 0.00 C ATOM 836 CD LYS A 61 -1.059 12.539 -5.061 1.00 0.00 C ATOM 837 CE LYS A 61 -0.023 13.620 -5.375 1.00 0.00 C ATOM 838 NZ LYS A 61 -0.698 14.923 -5.552 1.00 0.00 N ATOM 839 H LYS A 61 -3.980 10.511 -3.089 1.00 0.00 H ATOM 840 HA LYS A 61 -1.588 9.202 -2.214 1.00 0.00 H ATOM 841 HB3 LYS A 61 -2.602 10.741 -4.527 1.00 0.00 H ATOM 842 HG3 LYS A 61 0.013 10.702 -5.295 1.00 0.00 H ATOM 843 HD3 LYS A 61 -1.725 12.971 -4.332 1.00 0.00 H ATOM 844 HE3 LYS A 61 0.531 13.353 -6.278 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -1.241 15.141 -4.717 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -0.049 15.671 -5.737 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -1.380 14.870 -6.312 1.00 0.00 H ATOM 848 N SER A 62 -1.740 12.467 -1.869 1.00 0.00 N ATOM 849 CA SER A 62 -1.253 13.658 -1.194 1.00 0.00 C ATOM 850 C SER A 62 -1.318 13.455 0.325 1.00 0.00 C ATOM 851 O SER A 62 -0.303 13.560 1.013 1.00 0.00 O ATOM 852 CB SER A 62 -2.052 14.876 -1.686 1.00 0.00 C ATOM 853 OG SER A 62 -1.874 15.059 -3.087 1.00 0.00 O ATOM 854 H SER A 62 -2.436 12.532 -2.603 1.00 0.00 H ATOM 855 HA SER A 62 -0.208 13.802 -1.471 1.00 0.00 H ATOM 856 HB3 SER A 62 -1.698 15.767 -1.163 1.00 0.00 H ATOM 857 HG SER A 62 -2.739 15.087 -3.545 1.00 0.00 H ATOM 858 N TYR A 63 -2.505 13.106 0.837 1.00 0.00 N ATOM 859 CA TYR A 63 -2.720 12.749 2.237 1.00 0.00 C ATOM 860 C TYR A 63 -1.676 11.740 2.707 1.00 0.00 C ATOM 861 O TYR A 63 -1.082 11.894 3.774 1.00 0.00 O ATOM 862 CB TYR A 63 -4.120 12.135 2.394 1.00 0.00 C ATOM 863 CG TYR A 63 -4.448 11.567 3.765 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.116 12.274 4.936 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.052 10.300 3.867 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.334 11.692 6.198 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.266 9.716 5.126 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.901 10.408 6.291 1.00 0.00 C ATOM 869 OH TYR A 63 -5.114 9.835 7.508 1.00 0.00 O ATOM 870 H TYR A 63 -3.294 13.011 0.211 1.00 0.00 H ATOM 871 HA TYR A 63 -2.641 13.655 2.839 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.202 11.321 1.679 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.678 13.259 4.880 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.331 9.757 2.974 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.065 12.238 7.090 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.708 8.735 5.205 1.00 0.00 H ATOM 877 HH TYR A 63 -4.837 10.387 8.242 1.00 0.00 H ATOM 878 N CYS A 64 -1.497 10.681 1.918 1.00 0.00 N ATOM 879 CA CYS A 64 -0.668 9.539 2.262 1.00 0.00 C ATOM 880 C CYS A 64 0.754 9.644 1.715 1.00 0.00 C ATOM 881 O CYS A 64 1.428 8.621 1.642 1.00 0.00 O ATOM 882 CB CYS A 64 -1.360 8.248 1.798 1.00 0.00 C ATOM 883 SG CYS A 64 -2.932 7.918 2.626 1.00 0.00 S ATOM 884 H CYS A 64 -2.056 10.621 1.070 1.00 0.00 H ATOM 885 HA CYS A 64 -0.578 9.487 3.342 1.00 0.00 H ATOM 886 HB3 CYS A 64 -0.722 7.388 1.981 1.00 0.00 H ATOM 887 N ASP A 65 1.247 10.835 1.369 1.00 0.00 N ATOM 888 CA ASP A 65 2.618 10.990 0.893 1.00 0.00 C ATOM 889 C ASP A 65 3.506 11.417 2.057 1.00 0.00 C ATOM 890 O ASP A 65 4.329 10.637 2.545 1.00 0.00 O ATOM 891 CB ASP A 65 2.685 11.985 -0.275 1.00 0.00 C ATOM 892 CG ASP A 65 4.114 12.108 -0.790 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.947 12.656 -0.036 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.352 11.633 -1.920 1.00 0.00 O ATOM 895 H ASP A 65 0.628 11.636 1.382 1.00 0.00 H ATOM 896 HA ASP A 65 3.003 10.045 0.506 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.323 12.972 0.014 1.00 0.00 H ATOM 898 N VAL A 66 3.288 12.657 2.508 1.00 0.00 N ATOM 899 CA VAL A 66 4.133 13.401 3.440 1.00 0.00 C ATOM 900 C VAL A 66 4.491 12.563 4.668 1.00 0.00 C ATOM 901 O VAL A 66 5.609 12.621 5.168 1.00 0.00 O ATOM 902 CB VAL A 66 3.442 14.725 3.823 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.309 15.545 4.790 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.160 15.586 2.582 1.00 0.00 C ATOM 905 H VAL A 66 2.567 13.168 2.025 1.00 0.00 H ATOM 906 HA VAL A 66 5.057 13.627 2.917 1.00 0.00 H ATOM 907 HB VAL A 66 2.493 14.506 4.316 1.00 0.00 H ATOM 908 HG11 VAL A 66 4.433 15.020 5.736 1.00 0.00 H ATOM 909 HG12 VAL A 66 5.289 15.727 4.348 1.00 0.00 H ATOM 910 HG13 VAL A 66 3.828 16.503 4.996 1.00 0.00 H ATOM 911 HG21 VAL A 66 2.753 16.550 2.889 1.00 0.00 H ATOM 912 HG22 VAL A 66 4.083 15.751 2.025 1.00 0.00 H ATOM 913 HG23 VAL A 66 2.430 15.111 1.929 1.00 0.00 H ATOM 914 N GLN A 67 3.512 11.771 5.109 1.00 0.00 N ATOM 915 CA GLN A 67 3.601 10.683 6.064 1.00 0.00 C ATOM 916 C GLN A 67 5.006 10.076 6.137 1.00 0.00 C ATOM 917 O GLN A 67 5.628 10.073 7.198 1.00 0.00 O ATOM 918 CB GLN A 67 2.584 9.632 5.596 1.00 0.00 C ATOM 919 CG GLN A 67 1.128 10.120 5.538 1.00 0.00 C ATOM 920 CD GLN A 67 0.561 10.722 6.775 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.971 10.477 7.904 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.526 11.419 6.513 1.00 0.00 N ATOM 923 H GLN A 67 2.672 11.799 4.564 1.00 0.00 H ATOM 924 HA GLN A 67 3.338 11.055 7.054 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.647 8.746 6.212 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.411 9.319 5.407 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.813 11.604 5.552 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.165 11.462 7.250 1.00 0.00 H ATOM 929 N ILE A 68 5.482 9.532 5.013 1.00 0.00 N ATOM 930 CA ILE A 68 6.773 8.896 4.861 1.00 0.00 C ATOM 931 C ILE A 68 7.622 9.684 3.851 1.00 0.00 C ATOM 932 O ILE A 68 8.811 9.892 4.084 1.00 0.00 O ATOM 933 CB ILE A 68 6.523 7.430 4.472 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.971 6.735 5.728 1.00 0.00 C ATOM 935 CG2 ILE A 68 7.801 6.761 3.970 1.00 0.00 C ATOM 936 CD1 ILE A 68 5.714 5.229 5.593 1.00 0.00 C ATOM 937 H ILE A 68 4.900 9.514 4.194 1.00 0.00 H ATOM 938 HA ILE A 68 7.299 8.889 5.814 1.00 0.00 H ATOM 939 HB ILE A 68 5.785 7.386 3.673 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.041 7.216 6.019 1.00 0.00 H ATOM 941 HG21 ILE A 68 7.601 5.726 3.701 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.144 7.277 3.076 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.570 6.808 4.739 1.00 0.00 H ATOM 944 HD11 ILE A 68 5.071 5.029 4.739 1.00 0.00 H ATOM 945 HD12 ILE A 68 6.652 4.686 5.480 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.217 4.868 6.495 1.00 0.00 H ATOM 947 N ILE A 69 7.024 10.105 2.729 1.00 0.00 N ATOM 948 CA ILE A 69 7.657 10.919 1.698 1.00 0.00 C ATOM 949 C ILE A 69 7.086 12.334 1.777 1.00 0.00 C ATOM 950 O ILE A 69 7.762 13.251 2.244 1.00 0.00 O ATOM 951 CB ILE A 69 7.425 10.288 0.312 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.999 8.859 0.304 1.00 0.00 C ATOM 953 CG2 ILE A 69 8.070 11.151 -0.786 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.983 8.192 -1.074 1.00 0.00 C ATOM 955 H ILE A 69 6.031 9.949 2.616 1.00 0.00 H ATOM 956 HA ILE A 69 8.733 10.984 1.867 1.00 0.00 H ATOM 957 HB ILE A 69 6.352 10.235 0.118 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.407 8.235 0.975 1.00 0.00 H ATOM 959 HG21 ILE A 69 7.818 10.759 -1.770 1.00 0.00 H ATOM 960 HG22 ILE A 69 7.696 12.173 -0.746 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.154 11.162 -0.665 1.00 0.00 H ATOM 962 HD11 ILE A 69 6.980 8.239 -1.498 1.00 0.00 H ATOM 963 HD12 ILE A 69 8.689 8.680 -1.745 1.00 0.00 H ATOM 964 HD13 ILE A 69 8.283 7.149 -0.968 1.00 0.00 H