ATOM 19 N LYS A 2 7.288 3.659 -7.420 1.00 0.00 N ATOM 20 CA LYS A 2 6.054 4.314 -7.814 1.00 0.00 C ATOM 21 C LYS A 2 5.138 4.436 -6.603 1.00 0.00 C ATOM 22 O LYS A 2 4.399 5.406 -6.486 1.00 0.00 O ATOM 23 CB LYS A 2 5.414 3.528 -8.956 1.00 0.00 C ATOM 24 CG LYS A 2 5.038 2.088 -8.583 1.00 0.00 C ATOM 25 CD LYS A 2 3.664 1.985 -7.894 1.00 0.00 C ATOM 26 CE LYS A 2 2.883 0.768 -8.378 1.00 0.00 C ATOM 27 NZ LYS A 2 2.677 0.664 -9.834 1.00 0.00 N ATOM 28 H LYS A 2 7.297 2.646 -7.396 1.00 0.00 H ATOM 29 HA LYS A 2 6.263 5.319 -8.189 1.00 0.00 H ATOM 30 HB3 LYS A 2 6.140 3.491 -9.770 1.00 0.00 H ATOM 31 HG3 LYS A 2 5.771 1.591 -7.957 1.00 0.00 H ATOM 32 HD3 LYS A 2 3.055 2.902 -7.886 1.00 0.00 H ATOM 33 HE3 LYS A 2 1.926 0.781 -7.872 1.00 0.00 H ATOM 34 HZ1 LYS A 2 2.210 -0.237 -9.976 1.00 0.00 H ATOM 35 HZ2 LYS A 2 2.180 1.426 -10.264 1.00 0.00 H ATOM 36 HZ3 LYS A 2 3.563 0.452 -10.297 1.00 0.00 H ATOM 37 N ASN A 3 5.219 3.435 -5.714 1.00 0.00 N ATOM 38 CA ASN A 3 4.541 3.335 -4.434 1.00 0.00 C ATOM 39 C ASN A 3 3.020 3.409 -4.631 1.00 0.00 C ATOM 40 O ASN A 3 2.431 4.477 -4.793 1.00 0.00 O ATOM 41 CB ASN A 3 5.007 4.462 -3.524 1.00 0.00 C ATOM 42 CG ASN A 3 6.513 4.646 -3.447 1.00 0.00 C ATOM 43 OD1 ASN A 3 7.301 3.810 -3.883 1.00 0.00 O ATOM 44 ND2 ASN A 3 6.921 5.757 -2.858 1.00 0.00 N ATOM 45 H ASN A 3 5.914 2.731 -5.891 1.00 0.00 H ATOM 46 HA ASN A 3 4.840 2.359 -4.011 1.00 0.00 H ATOM 47 HB3 ASN A 3 4.594 4.333 -2.524 1.00 0.00 H ATOM 48 HD21 ASN A 3 6.202 6.391 -2.543 1.00 0.00 H ATOM 49 HD22 ASN A 3 7.900 5.992 -2.822 1.00 0.00 H ATOM 50 N GLY A 4 2.394 2.241 -4.633 1.00 0.00 N ATOM 51 CA GLY A 4 1.025 2.003 -5.087 1.00 0.00 C ATOM 52 C GLY A 4 0.198 1.472 -3.930 1.00 0.00 C ATOM 53 O GLY A 4 0.592 1.599 -2.771 1.00 0.00 O ATOM 54 H GLY A 4 2.864 1.544 -4.073 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.534 2.877 -5.505 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.027 1.254 -5.883 1.00 0.00 H ATOM 57 N TYR A 5 -0.919 0.824 -4.268 1.00 0.00 N ATOM 58 CA TYR A 5 -1.624 -0.052 -3.353 1.00 0.00 C ATOM 59 C TYR A 5 -1.528 -1.466 -3.869 1.00 0.00 C ATOM 60 O TYR A 5 -1.790 -1.693 -5.045 1.00 0.00 O ATOM 61 CB TYR A 5 -3.130 0.294 -3.303 1.00 0.00 C ATOM 62 CG TYR A 5 -3.751 1.319 -2.375 1.00 0.00 C ATOM 63 CD1 TYR A 5 -2.959 2.249 -1.703 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.144 1.518 -2.429 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.549 3.323 -1.005 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.728 2.634 -1.809 1.00 0.00 C ATOM 67 CZ TYR A 5 -4.939 3.497 -1.043 1.00 0.00 C ATOM 68 OH TYR A 5 -5.526 4.528 -0.379 1.00 0.00 O ATOM 69 H TYR A 5 -1.169 0.745 -5.244 1.00 0.00 H ATOM 70 HA TYR A 5 -1.017 -0.134 -2.468 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.686 -0.630 -3.124 1.00 0.00 H ATOM 72 HD1 TYR A 5 -1.910 2.191 -1.896 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.768 0.865 -3.017 1.00 0.00 H ATOM 74 HE1 TYR A 5 -2.947 4.068 -0.507 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.788 2.823 -1.898 1.00 0.00 H ATOM 76 HH TYR A 5 -4.861 5.130 -0.040 1.00 0.00 H ATOM 77 N ALA A 6 -1.157 -2.402 -2.997 1.00 0.00 N ATOM 78 CA ALA A 6 -0.778 -3.728 -3.478 1.00 0.00 C ATOM 79 C ALA A 6 -1.816 -4.787 -3.129 1.00 0.00 C ATOM 80 O ALA A 6 -2.290 -4.840 -1.996 1.00 0.00 O ATOM 81 CB ALA A 6 0.570 -4.105 -2.907 1.00 0.00 C ATOM 82 H ALA A 6 -1.074 -2.148 -2.008 1.00 0.00 H ATOM 83 HA ALA A 6 -0.642 -3.719 -4.560 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.922 -5.006 -3.401 1.00 0.00 H ATOM 85 HB2 ALA A 6 1.287 -3.302 -3.070 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.416 -4.285 -1.848 1.00 0.00 H ATOM 87 N VAL A 7 -2.165 -5.613 -4.119 1.00 0.00 N ATOM 88 CA VAL A 7 -3.169 -6.660 -4.062 1.00 0.00 C ATOM 89 C VAL A 7 -2.697 -7.747 -5.035 1.00 0.00 C ATOM 90 O VAL A 7 -2.002 -7.425 -5.997 1.00 0.00 O ATOM 91 CB VAL A 7 -4.552 -6.075 -4.435 1.00 0.00 C ATOM 92 CG1 VAL A 7 -4.928 -4.979 -3.419 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.573 -5.512 -5.867 1.00 0.00 C ATOM 94 H VAL A 7 -1.688 -5.551 -5.011 1.00 0.00 H ATOM 95 HA VAL A 7 -3.207 -7.079 -3.053 1.00 0.00 H ATOM 96 HB VAL A 7 -5.326 -6.849 -4.391 1.00 0.00 H ATOM 97 HG11 VAL A 7 -4.826 -5.371 -2.409 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.289 -4.105 -3.534 1.00 0.00 H ATOM 99 HG13 VAL A 7 -5.948 -4.632 -3.541 1.00 0.00 H ATOM 100 HG21 VAL A 7 -4.307 -6.285 -6.587 1.00 0.00 H ATOM 101 HG22 VAL A 7 -5.575 -5.172 -6.123 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.879 -4.678 -5.966 1.00 0.00 H ATOM 103 N ASP A 8 -3.031 -9.015 -4.774 1.00 0.00 N ATOM 104 CA ASP A 8 -2.498 -10.188 -5.426 1.00 0.00 C ATOM 105 C ASP A 8 -2.576 -10.085 -6.949 1.00 0.00 C ATOM 106 O ASP A 8 -1.563 -10.052 -7.641 1.00 0.00 O ATOM 107 CB ASP A 8 -3.261 -11.423 -4.907 1.00 0.00 C ATOM 108 CG ASP A 8 -3.558 -11.520 -3.415 1.00 0.00 C ATOM 109 OD1 ASP A 8 -3.249 -10.557 -2.681 1.00 0.00 O ATOM 110 OD2 ASP A 8 -4.200 -12.530 -3.053 1.00 0.00 O ATOM 111 H ASP A 8 -3.439 -9.281 -3.884 1.00 0.00 H ATOM 112 HA ASP A 8 -1.448 -10.283 -5.154 1.00 0.00 H ATOM 113 HB3 ASP A 8 -2.611 -12.249 -5.116 1.00 0.00 H ATOM 114 N SER A 9 -3.807 -10.083 -7.458 1.00 0.00 N ATOM 115 CA SER A 9 -4.160 -9.954 -8.860 1.00 0.00 C ATOM 116 C SER A 9 -5.672 -9.709 -8.931 1.00 0.00 C ATOM 117 O SER A 9 -6.372 -10.256 -9.779 1.00 0.00 O ATOM 118 CB SER A 9 -3.740 -11.230 -9.605 1.00 0.00 C ATOM 119 OG SER A 9 -3.503 -10.969 -10.974 1.00 0.00 O ATOM 120 H SER A 9 -4.562 -10.206 -6.811 1.00 0.00 H ATOM 121 HA SER A 9 -3.632 -9.095 -9.275 1.00 0.00 H ATOM 122 HB3 SER A 9 -4.514 -11.991 -9.496 1.00 0.00 H ATOM 123 HG SER A 9 -2.762 -10.361 -11.055 1.00 0.00 H ATOM 124 N SER A 10 -6.201 -8.952 -7.963 1.00 0.00 N ATOM 125 CA SER A 10 -7.626 -8.721 -7.824 1.00 0.00 C ATOM 126 C SER A 10 -7.815 -7.507 -6.925 1.00 0.00 C ATOM 127 O SER A 10 -8.163 -6.428 -7.393 1.00 0.00 O ATOM 128 CB SER A 10 -8.292 -9.967 -7.223 1.00 0.00 C ATOM 129 OG SER A 10 -7.522 -10.457 -6.136 1.00 0.00 O ATOM 130 H SER A 10 -5.607 -8.534 -7.262 1.00 0.00 H ATOM 131 HA SER A 10 -8.072 -8.501 -8.796 1.00 0.00 H ATOM 132 HB3 SER A 10 -8.371 -10.738 -7.992 1.00 0.00 H ATOM 133 HG SER A 10 -6.809 -10.988 -6.502 1.00 0.00 H ATOM 134 N GLY A 11 -7.562 -7.699 -5.628 1.00 0.00 N ATOM 135 CA GLY A 11 -7.762 -6.645 -4.650 1.00 0.00 C ATOM 136 C GLY A 11 -7.911 -7.078 -3.191 1.00 0.00 C ATOM 137 O GLY A 11 -8.782 -6.568 -2.489 1.00 0.00 O ATOM 138 H GLY A 11 -7.316 -8.639 -5.349 1.00 0.00 H ATOM 139 HA2 GLY A 11 -7.049 -5.855 -4.769 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.641 -6.138 -4.931 1.00 0.00 H ATOM 141 N LYS A 12 -7.051 -7.972 -2.696 1.00 0.00 N ATOM 142 CA LYS A 12 -7.013 -8.285 -1.272 1.00 0.00 C ATOM 143 C LYS A 12 -6.337 -7.129 -0.527 1.00 0.00 C ATOM 144 O LYS A 12 -5.189 -7.245 -0.111 1.00 0.00 O ATOM 145 CB LYS A 12 -6.256 -9.598 -1.024 1.00 0.00 C ATOM 146 CG LYS A 12 -7.008 -10.879 -1.411 1.00 0.00 C ATOM 147 CD LYS A 12 -7.193 -11.046 -2.926 1.00 0.00 C ATOM 148 CE LYS A 12 -7.620 -12.470 -3.312 1.00 0.00 C ATOM 149 NZ LYS A 12 -6.613 -13.483 -2.930 1.00 0.00 N ATOM 150 H LYS A 12 -6.313 -8.333 -3.279 1.00 0.00 H ATOM 151 HA LYS A 12 -8.025 -8.401 -0.880 1.00 0.00 H ATOM 152 HB3 LYS A 12 -6.065 -9.670 0.048 1.00 0.00 H ATOM 153 HG3 LYS A 12 -7.976 -10.899 -0.908 1.00 0.00 H ATOM 154 HD3 LYS A 12 -6.259 -10.801 -3.433 1.00 0.00 H ATOM 155 HE3 LYS A 12 -7.750 -12.502 -4.396 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -6.809 -14.377 -3.351 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -5.683 -13.178 -3.219 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -6.568 -13.586 -1.928 1.00 0.00 H ATOM 159 N VAL A 13 -7.028 -5.998 -0.370 1.00 0.00 N ATOM 160 CA VAL A 13 -6.451 -4.870 0.350 1.00 0.00 C ATOM 161 C VAL A 13 -6.276 -5.217 1.836 1.00 0.00 C ATOM 162 O VAL A 13 -7.232 -5.507 2.553 1.00 0.00 O ATOM 163 CB VAL A 13 -7.222 -3.561 0.123 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.298 -3.220 -1.370 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.625 -3.562 0.734 1.00 0.00 C ATOM 166 H VAL A 13 -7.952 -5.928 -0.782 1.00 0.00 H ATOM 167 HA VAL A 13 -5.460 -4.699 -0.075 1.00 0.00 H ATOM 168 HB VAL A 13 -6.646 -2.773 0.609 1.00 0.00 H ATOM 169 HG11 VAL A 13 -7.831 -3.996 -1.919 1.00 0.00 H ATOM 170 HG12 VAL A 13 -7.827 -2.279 -1.506 1.00 0.00 H ATOM 171 HG13 VAL A 13 -6.291 -3.114 -1.767 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.185 -4.432 0.395 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.547 -3.575 1.820 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.153 -2.654 0.446 1.00 0.00 H ATOM 175 N SER A 14 -5.032 -5.174 2.300 1.00 0.00 N ATOM 176 CA SER A 14 -4.666 -5.466 3.677 1.00 0.00 C ATOM 177 C SER A 14 -4.962 -4.248 4.551 1.00 0.00 C ATOM 178 O SER A 14 -4.036 -3.621 5.047 1.00 0.00 O ATOM 179 CB SER A 14 -3.184 -5.878 3.738 1.00 0.00 C ATOM 180 OG SER A 14 -3.053 -7.258 3.461 1.00 0.00 O ATOM 181 H SER A 14 -4.317 -4.919 1.640 1.00 0.00 H ATOM 182 HA SER A 14 -5.267 -6.295 4.058 1.00 0.00 H ATOM 183 HB3 SER A 14 -2.764 -5.689 4.725 1.00 0.00 H ATOM 184 HG SER A 14 -3.361 -7.756 4.231 1.00 0.00 H ATOM 185 N GLU A 15 -6.236 -3.902 4.756 1.00 0.00 N ATOM 186 CA GLU A 15 -6.566 -2.867 5.735 1.00 0.00 C ATOM 187 C GLU A 15 -6.244 -3.355 7.148 1.00 0.00 C ATOM 188 O GLU A 15 -5.879 -4.514 7.345 1.00 0.00 O ATOM 189 CB GLU A 15 -8.032 -2.439 5.618 1.00 0.00 C ATOM 190 CG GLU A 15 -8.270 -0.922 5.712 1.00 0.00 C ATOM 191 CD GLU A 15 -9.055 -0.534 6.953 1.00 0.00 C ATOM 192 OE1 GLU A 15 -8.592 -0.939 8.041 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.097 0.131 6.788 1.00 0.00 O ATOM 194 H GLU A 15 -6.971 -4.440 4.313 1.00 0.00 H ATOM 195 HA GLU A 15 -5.927 -2.010 5.520 1.00 0.00 H ATOM 196 HB3 GLU A 15 -8.651 -2.979 6.339 1.00 0.00 H ATOM 197 HG3 GLU A 15 -8.869 -0.629 4.853 1.00 0.00 H ATOM 198 N CYS A 16 -6.414 -2.449 8.106 1.00 0.00 N ATOM 199 CA CYS A 16 -6.050 -2.536 9.525 1.00 0.00 C ATOM 200 C CYS A 16 -5.905 -1.141 10.142 1.00 0.00 C ATOM 201 O CYS A 16 -5.894 -0.134 9.443 1.00 0.00 O ATOM 202 CB CYS A 16 -4.712 -3.254 9.776 1.00 0.00 C ATOM 203 SG CYS A 16 -3.222 -2.257 9.502 1.00 0.00 S ATOM 204 H CYS A 16 -7.027 -1.676 7.818 1.00 0.00 H ATOM 205 HA CYS A 16 -6.849 -3.075 10.034 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.614 -4.187 9.231 1.00 0.00 H ATOM 207 N LEU A 17 -5.670 -1.098 11.459 1.00 0.00 N ATOM 208 CA LEU A 17 -5.118 0.047 12.148 1.00 0.00 C ATOM 209 C LEU A 17 -3.590 -0.070 12.284 1.00 0.00 C ATOM 210 O LEU A 17 -2.869 0.906 12.083 1.00 0.00 O ATOM 211 CB LEU A 17 -5.833 0.247 13.492 1.00 0.00 C ATOM 212 CG LEU A 17 -5.732 -0.846 14.578 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.031 -0.202 15.938 1.00 0.00 C ATOM 214 CD2 LEU A 17 -6.732 -2.000 14.387 1.00 0.00 C ATOM 215 H LEU A 17 -5.742 -1.932 12.005 1.00 0.00 H ATOM 216 HA LEU A 17 -5.315 0.950 11.565 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.886 0.471 13.308 1.00 0.00 H ATOM 218 HG LEU A 17 -4.720 -1.241 14.630 1.00 0.00 H ATOM 219 HD11 LEU A 17 -5.312 0.591 16.145 1.00 0.00 H ATOM 220 HD12 LEU A 17 -7.038 0.218 15.940 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.954 -0.948 16.731 1.00 0.00 H ATOM 222 HD21 LEU A 17 -6.470 -2.631 13.542 1.00 0.00 H ATOM 223 HD22 LEU A 17 -6.732 -2.632 15.276 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.737 -1.604 14.241 1.00 0.00 H ATOM 225 N LEU A 18 -3.072 -1.255 12.627 1.00 0.00 N ATOM 226 CA LEU A 18 -1.667 -1.452 12.955 1.00 0.00 C ATOM 227 C LEU A 18 -0.790 -1.544 11.699 1.00 0.00 C ATOM 228 O LEU A 18 -0.269 -2.610 11.371 1.00 0.00 O ATOM 229 CB LEU A 18 -1.532 -2.669 13.881 1.00 0.00 C ATOM 230 CG LEU A 18 -2.218 -3.931 13.319 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.247 -5.103 13.375 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.477 -4.294 14.116 1.00 0.00 C ATOM 233 H LEU A 18 -3.661 -2.068 12.717 1.00 0.00 H ATOM 234 HA LEU A 18 -1.313 -0.593 13.530 1.00 0.00 H ATOM 235 HB3 LEU A 18 -1.971 -2.423 14.847 1.00 0.00 H ATOM 236 HG LEU A 18 -2.490 -3.792 12.272 1.00 0.00 H ATOM 237 HD11 LEU A 18 -1.728 -5.981 12.947 1.00 0.00 H ATOM 238 HD12 LEU A 18 -0.362 -4.854 12.794 1.00 0.00 H ATOM 239 HD13 LEU A 18 -0.966 -5.299 14.408 1.00 0.00 H ATOM 240 HD21 LEU A 18 -3.216 -4.498 15.156 1.00 0.00 H ATOM 241 HD22 LEU A 18 -4.196 -3.480 14.087 1.00 0.00 H ATOM 242 HD23 LEU A 18 -3.939 -5.183 13.687 1.00 0.00 H ATOM 243 N ASN A 19 -0.623 -0.401 11.028 1.00 0.00 N ATOM 244 CA ASN A 19 0.313 -0.095 9.939 1.00 0.00 C ATOM 245 C ASN A 19 1.366 -1.167 9.604 1.00 0.00 C ATOM 246 O ASN A 19 1.466 -1.598 8.454 1.00 0.00 O ATOM 247 CB ASN A 19 0.985 1.265 10.199 1.00 0.00 C ATOM 248 CG ASN A 19 1.802 1.360 11.487 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.779 0.475 12.338 1.00 0.00 O ATOM 250 ND2 ASN A 19 2.525 2.462 11.648 1.00 0.00 N ATOM 251 H ASN A 19 -1.198 0.366 11.366 1.00 0.00 H ATOM 252 HA ASN A 19 -0.299 0.023 9.046 1.00 0.00 H ATOM 253 HB3 ASN A 19 0.227 2.047 10.251 1.00 0.00 H ATOM 254 HD21 ASN A 19 2.534 3.186 10.947 1.00 0.00 H ATOM 255 HD22 ASN A 19 3.059 2.553 12.495 1.00 0.00 H ATOM 256 N ASN A 20 2.173 -1.575 10.585 1.00 0.00 N ATOM 257 CA ASN A 20 3.258 -2.539 10.434 1.00 0.00 C ATOM 258 C ASN A 20 2.800 -3.813 9.724 1.00 0.00 C ATOM 259 O ASN A 20 3.542 -4.356 8.907 1.00 0.00 O ATOM 260 CB ASN A 20 3.858 -2.878 11.806 1.00 0.00 C ATOM 261 CG ASN A 20 4.583 -1.698 12.454 1.00 0.00 C ATOM 262 OD1 ASN A 20 4.825 -0.673 11.825 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.943 -1.832 13.727 1.00 0.00 N ATOM 264 H ASN A 20 2.034 -1.152 11.496 1.00 0.00 H ATOM 265 HA ASN A 20 4.036 -2.085 9.819 1.00 0.00 H ATOM 266 HB3 ASN A 20 4.583 -3.683 11.682 1.00 0.00 H ATOM 267 HD21 ASN A 20 4.738 -2.678 14.237 1.00 0.00 H ATOM 268 HD22 ASN A 20 5.418 -1.061 14.172 1.00 0.00 H ATOM 269 N TYR A 21 1.582 -4.289 10.012 1.00 0.00 N ATOM 270 CA TYR A 21 0.987 -5.417 9.303 1.00 0.00 C ATOM 271 C TYR A 21 1.039 -5.176 7.792 1.00 0.00 C ATOM 272 O TYR A 21 1.540 -6.009 7.038 1.00 0.00 O ATOM 273 CB TYR A 21 -0.458 -5.628 9.783 1.00 0.00 C ATOM 274 CG TYR A 21 -1.332 -6.451 8.854 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.106 -7.832 8.694 1.00 0.00 C ATOM 276 CD2 TYR A 21 -2.345 -5.823 8.106 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.860 -8.566 7.760 1.00 0.00 C ATOM 278 CE2 TYR A 21 -3.123 -6.567 7.206 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.839 -7.920 6.984 1.00 0.00 C ATOM 280 OH TYR A 21 -3.447 -8.572 5.948 1.00 0.00 O ATOM 281 H TYR A 21 0.997 -3.765 10.656 1.00 0.00 H ATOM 282 HA TYR A 21 1.561 -6.318 9.522 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.931 -4.653 9.909 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.327 -8.320 9.261 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.510 -4.760 8.190 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.649 -9.615 7.614 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.928 -6.086 6.671 1.00 0.00 H ATOM 288 HH TYR A 21 -3.225 -9.504 5.920 1.00 0.00 H ATOM 289 N CYS A 22 0.529 -4.022 7.359 1.00 0.00 N ATOM 290 CA CYS A 22 0.487 -3.665 5.950 1.00 0.00 C ATOM 291 C CYS A 22 1.883 -3.706 5.377 1.00 0.00 C ATOM 292 O CYS A 22 2.108 -4.365 4.373 1.00 0.00 O ATOM 293 CB CYS A 22 -0.071 -2.257 5.748 1.00 0.00 C ATOM 294 SG CYS A 22 -1.489 -2.187 4.667 1.00 0.00 S ATOM 295 H CYS A 22 0.264 -3.324 8.043 1.00 0.00 H ATOM 296 HA CYS A 22 -0.130 -4.398 5.423 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.677 -1.611 5.295 1.00 0.00 H ATOM 298 N ASN A 23 2.812 -2.990 6.010 1.00 0.00 N ATOM 299 CA ASN A 23 4.194 -2.921 5.616 1.00 0.00 C ATOM 300 C ASN A 23 4.774 -4.314 5.384 1.00 0.00 C ATOM 301 O ASN A 23 5.252 -4.619 4.289 1.00 0.00 O ATOM 302 CB ASN A 23 4.902 -2.219 6.780 1.00 0.00 C ATOM 303 CG ASN A 23 6.185 -1.579 6.341 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.208 -2.237 6.195 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.122 -0.275 6.131 1.00 0.00 N ATOM 306 H ASN A 23 2.578 -2.428 6.818 1.00 0.00 H ATOM 307 HA ASN A 23 4.233 -2.371 4.665 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.131 -2.911 7.588 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.247 0.231 6.263 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.988 0.169 5.878 1.00 0.00 H ATOM 311 N ASN A 24 4.690 -5.163 6.415 1.00 0.00 N ATOM 312 CA ASN A 24 5.149 -6.526 6.393 1.00 0.00 C ATOM 313 C ASN A 24 4.637 -7.262 5.165 1.00 0.00 C ATOM 314 O ASN A 24 5.424 -7.745 4.358 1.00 0.00 O ATOM 315 CB ASN A 24 4.667 -7.213 7.672 1.00 0.00 C ATOM 316 CG ASN A 24 5.530 -8.425 7.914 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.165 -9.560 7.622 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.722 -8.149 8.423 1.00 0.00 N ATOM 319 H ASN A 24 4.311 -4.874 7.308 1.00 0.00 H ATOM 320 HA ASN A 24 6.240 -6.500 6.364 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.616 -7.491 7.611 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.978 -7.197 8.643 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.374 -8.889 8.544 1.00 0.00 H ATOM 324 N ILE A 25 3.314 -7.329 5.011 1.00 0.00 N ATOM 325 CA ILE A 25 2.689 -8.018 3.899 1.00 0.00 C ATOM 326 C ILE A 25 3.181 -7.433 2.584 1.00 0.00 C ATOM 327 O ILE A 25 3.417 -8.163 1.624 1.00 0.00 O ATOM 328 CB ILE A 25 1.165 -7.860 4.027 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.656 -8.522 5.312 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.420 -8.388 2.799 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.545 -10.049 5.247 1.00 0.00 C ATOM 332 H ILE A 25 2.691 -6.865 5.669 1.00 0.00 H ATOM 333 HA ILE A 25 2.988 -9.066 3.931 1.00 0.00 H ATOM 334 HB ILE A 25 0.936 -6.793 4.113 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.315 -8.094 5.539 1.00 0.00 H ATOM 336 HG21 ILE A 25 0.620 -7.745 1.943 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.743 -9.402 2.569 1.00 0.00 H ATOM 338 HG23 ILE A 25 -0.652 -8.379 2.990 1.00 0.00 H ATOM 339 HD11 ILE A 25 -0.225 -10.347 4.536 1.00 0.00 H ATOM 340 HD12 ILE A 25 1.498 -10.491 4.957 1.00 0.00 H ATOM 341 HD13 ILE A 25 0.270 -10.427 6.231 1.00 0.00 H ATOM 342 N CYS A 26 3.298 -6.108 2.536 1.00 0.00 N ATOM 343 CA CYS A 26 3.474 -5.432 1.266 1.00 0.00 C ATOM 344 C CYS A 26 4.793 -5.780 0.616 1.00 0.00 C ATOM 345 O CYS A 26 4.860 -6.022 -0.587 1.00 0.00 O ATOM 346 CB CYS A 26 3.192 -3.925 1.255 1.00 0.00 C ATOM 347 SG CYS A 26 2.514 -3.631 -0.386 1.00 0.00 S ATOM 348 H CYS A 26 3.100 -5.597 3.385 1.00 0.00 H ATOM 349 HA CYS A 26 2.708 -5.900 0.659 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.060 -3.272 1.352 1.00 0.00 H ATOM 351 N THR A 27 5.842 -5.836 1.432 1.00 0.00 N ATOM 352 CA THR A 27 7.108 -6.367 0.960 1.00 0.00 C ATOM 353 C THR A 27 7.016 -7.890 0.771 1.00 0.00 C ATOM 354 O THR A 27 7.365 -8.398 -0.293 1.00 0.00 O ATOM 355 CB THR A 27 8.267 -5.869 1.841 1.00 0.00 C ATOM 356 OG1 THR A 27 9.506 -6.181 1.246 1.00 0.00 O ATOM 357 CG2 THR A 27 8.236 -6.410 3.265 1.00 0.00 C ATOM 358 H THR A 27 5.701 -5.580 2.406 1.00 0.00 H ATOM 359 HA THR A 27 7.282 -5.955 -0.029 1.00 0.00 H ATOM 360 HB THR A 27 8.198 -4.782 1.906 1.00 0.00 H ATOM 361 HG1 THR A 27 9.573 -5.659 0.432 1.00 0.00 H ATOM 362 HG21 THR A 27 7.292 -6.140 3.729 1.00 0.00 H ATOM 363 HG22 THR A 27 8.359 -7.491 3.264 1.00 0.00 H ATOM 364 HG23 THR A 27 9.050 -5.958 3.830 1.00 0.00 H ATOM 365 N LYS A 28 6.498 -8.613 1.772 1.00 0.00 N ATOM 366 CA LYS A 28 6.513 -10.070 1.836 1.00 0.00 C ATOM 367 C LYS A 28 5.961 -10.703 0.558 1.00 0.00 C ATOM 368 O LYS A 28 6.561 -11.625 0.006 1.00 0.00 O ATOM 369 CB LYS A 28 5.700 -10.508 3.062 1.00 0.00 C ATOM 370 CG LYS A 28 5.726 -12.012 3.351 1.00 0.00 C ATOM 371 CD LYS A 28 4.919 -12.251 4.636 1.00 0.00 C ATOM 372 CE LYS A 28 4.923 -13.733 5.033 1.00 0.00 C ATOM 373 NZ LYS A 28 4.172 -13.961 6.285 1.00 0.00 N ATOM 374 H LYS A 28 6.101 -8.128 2.568 1.00 0.00 H ATOM 375 HA LYS A 28 7.547 -10.393 1.966 1.00 0.00 H ATOM 376 HB3 LYS A 28 4.667 -10.194 2.926 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.759 -12.333 3.486 1.00 0.00 H ATOM 378 HD3 LYS A 28 3.894 -11.913 4.470 1.00 0.00 H ATOM 379 HE3 LYS A 28 5.954 -14.064 5.172 1.00 0.00 H ATOM 380 HZ1 LYS A 28 4.202 -14.942 6.532 1.00 0.00 H ATOM 381 HZ2 LYS A 28 4.579 -13.422 7.038 1.00 0.00 H ATOM 382 HZ3 LYS A 28 3.206 -13.685 6.169 1.00 0.00 H ATOM 383 N VAL A 29 4.784 -10.249 0.129 1.00 0.00 N ATOM 384 CA VAL A 29 4.027 -10.806 -0.947 1.00 0.00 C ATOM 385 C VAL A 29 4.296 -10.016 -2.229 1.00 0.00 C ATOM 386 O VAL A 29 4.594 -10.601 -3.268 1.00 0.00 O ATOM 387 CB VAL A 29 2.561 -10.745 -0.494 1.00 0.00 C ATOM 388 CG1 VAL A 29 1.727 -11.473 -1.521 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.332 -11.427 0.866 1.00 0.00 C ATOM 390 H VAL A 29 4.259 -9.562 0.639 1.00 0.00 H ATOM 391 HA VAL A 29 4.311 -11.842 -1.111 1.00 0.00 H ATOM 392 HB VAL A 29 2.223 -9.710 -0.428 1.00 0.00 H ATOM 393 HG11 VAL A 29 0.682 -11.402 -1.236 1.00 0.00 H ATOM 394 HG12 VAL A 29 1.896 -11.004 -2.482 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.057 -12.507 -1.544 1.00 0.00 H ATOM 396 HG21 VAL A 29 1.264 -11.488 1.070 1.00 0.00 H ATOM 397 HG22 VAL A 29 2.749 -12.435 0.853 1.00 0.00 H ATOM 398 HG23 VAL A 29 2.794 -10.858 1.671 1.00 0.00 H ATOM 399 N TYR A 30 4.137 -8.689 -2.174 1.00 0.00 N ATOM 400 CA TYR A 30 4.053 -7.844 -3.344 1.00 0.00 C ATOM 401 C TYR A 30 5.326 -7.039 -3.619 1.00 0.00 C ATOM 402 O TYR A 30 5.358 -6.274 -4.581 1.00 0.00 O ATOM 403 CB TYR A 30 2.866 -6.908 -3.144 1.00 0.00 C ATOM 404 CG TYR A 30 1.595 -7.516 -2.573 1.00 0.00 C ATOM 405 CD1 TYR A 30 0.921 -8.571 -3.215 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.032 -6.947 -1.422 1.00 0.00 C ATOM 407 CE1 TYR A 30 -0.279 -9.068 -2.672 1.00 0.00 C ATOM 408 CE2 TYR A 30 -0.189 -7.397 -0.915 1.00 0.00 C ATOM 409 CZ TYR A 30 -0.849 -8.470 -1.534 1.00 0.00 C ATOM 410 OH TYR A 30 -2.026 -8.927 -1.027 1.00 0.00 O ATOM 411 H TYR A 30 3.826 -8.239 -1.331 1.00 0.00 H ATOM 412 HA TYR A 30 3.853 -8.457 -4.216 1.00 0.00 H ATOM 413 HB3 TYR A 30 2.639 -6.506 -4.113 1.00 0.00 H ATOM 414 HD1 TYR A 30 1.339 -9.029 -4.097 1.00 0.00 H ATOM 415 HD2 TYR A 30 1.475 -6.077 -0.991 1.00 0.00 H ATOM 416 HE1 TYR A 30 -0.736 -9.944 -3.096 1.00 0.00 H ATOM 417 HE2 TYR A 30 -0.611 -6.872 -0.072 1.00 0.00 H ATOM 418 HH TYR A 30 -2.462 -9.592 -1.588 1.00 0.00 H ATOM 419 N TYR A 31 6.363 -7.186 -2.790 1.00 0.00 N ATOM 420 CA TYR A 31 7.645 -6.521 -2.968 1.00 0.00 C ATOM 421 C TYR A 31 7.533 -5.001 -3.109 1.00 0.00 C ATOM 422 O TYR A 31 8.191 -4.371 -3.933 1.00 0.00 O ATOM 423 CB TYR A 31 8.505 -7.235 -3.995 1.00 0.00 C ATOM 424 CG TYR A 31 8.856 -8.647 -3.561 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.977 -8.842 -2.733 1.00 0.00 C ATOM 426 CD2 TYR A 31 7.893 -9.667 -3.675 1.00 0.00 C ATOM 427 CE1 TYR A 31 10.078 -9.998 -1.942 1.00 0.00 C ATOM 428 CE2 TYR A 31 7.962 -10.794 -2.838 1.00 0.00 C ATOM 429 CZ TYR A 31 9.034 -10.936 -1.941 1.00 0.00 C ATOM 430 OH TYR A 31 9.032 -11.942 -1.023 1.00 0.00 O ATOM 431 H TYR A 31 6.284 -7.805 -1.990 1.00 0.00 H ATOM 432 HA TYR A 31 8.225 -6.692 -2.087 1.00 0.00 H ATOM 433 HB3 TYR A 31 9.421 -6.673 -4.183 1.00 0.00 H ATOM 434 HD1 TYR A 31 10.703 -8.052 -2.611 1.00 0.00 H ATOM 435 HD2 TYR A 31 7.025 -9.527 -4.304 1.00 0.00 H ATOM 436 HE1 TYR A 31 10.895 -10.103 -1.243 1.00 0.00 H ATOM 437 HE2 TYR A 31 7.162 -11.520 -2.850 1.00 0.00 H ATOM 438 HH TYR A 31 8.128 -12.139 -0.746 1.00 0.00 H ATOM 439 N ALA A 32 6.744 -4.397 -2.221 1.00 0.00 N ATOM 440 CA ALA A 32 7.085 -3.124 -1.611 1.00 0.00 C ATOM 441 C ALA A 32 8.387 -3.211 -0.796 1.00 0.00 C ATOM 442 O ALA A 32 8.957 -4.287 -0.618 1.00 0.00 O ATOM 443 CB ALA A 32 5.919 -2.765 -0.696 1.00 0.00 C ATOM 444 H ALA A 32 6.001 -4.926 -1.775 1.00 0.00 H ATOM 445 HA ALA A 32 7.194 -2.362 -2.378 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.000 -3.317 0.238 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.896 -1.703 -0.487 1.00 0.00 H ATOM 448 HB3 ALA A 32 4.991 -3.046 -1.188 1.00 0.00 H ATOM 449 N THR A 33 8.825 -2.077 -0.249 1.00 0.00 N ATOM 450 CA THR A 33 9.778 -1.953 0.847 1.00 0.00 C ATOM 451 C THR A 33 9.079 -1.470 2.126 1.00 0.00 C ATOM 452 O THR A 33 9.506 -1.794 3.233 1.00 0.00 O ATOM 453 CB THR A 33 10.906 -0.990 0.465 1.00 0.00 C ATOM 454 OG1 THR A 33 10.388 0.306 0.232 1.00 0.00 O ATOM 455 CG2 THR A 33 11.627 -1.478 -0.791 1.00 0.00 C ATOM 456 H THR A 33 8.403 -1.218 -0.556 1.00 0.00 H ATOM 457 HA THR A 33 10.213 -2.927 1.051 1.00 0.00 H ATOM 458 HB THR A 33 11.619 -0.944 1.291 1.00 0.00 H ATOM 459 HG1 THR A 33 11.121 0.905 0.070 1.00 0.00 H ATOM 460 HG21 THR A 33 12.021 -2.481 -0.618 1.00 0.00 H ATOM 461 HG22 THR A 33 10.936 -1.512 -1.633 1.00 0.00 H ATOM 462 HG23 THR A 33 12.452 -0.807 -1.030 1.00 0.00 H ATOM 463 N SER A 34 8.014 -0.673 1.995 1.00 0.00 N ATOM 464 CA SER A 34 7.198 -0.254 3.125 1.00 0.00 C ATOM 465 C SER A 34 5.761 -0.009 2.672 1.00 0.00 C ATOM 466 O SER A 34 5.398 -0.469 1.597 1.00 0.00 O ATOM 467 CB SER A 34 7.879 0.933 3.828 1.00 0.00 C ATOM 468 OG SER A 34 8.635 0.403 4.895 1.00 0.00 O ATOM 469 H SER A 34 7.736 -0.361 1.068 1.00 0.00 H ATOM 470 HA SER A 34 7.127 -1.096 3.810 1.00 0.00 H ATOM 471 HB3 SER A 34 7.172 1.658 4.226 1.00 0.00 H ATOM 472 HG SER A 34 9.117 -0.375 4.565 1.00 0.00 H ATOM 473 N GLY A 35 4.932 0.677 3.464 1.00 0.00 N ATOM 474 CA GLY A 35 3.485 0.727 3.293 1.00 0.00 C ATOM 475 C GLY A 35 2.849 0.840 4.663 1.00 0.00 C ATOM 476 O GLY A 35 3.550 0.799 5.678 1.00 0.00 O ATOM 477 H GLY A 35 5.247 0.952 4.384 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.078 1.563 2.687 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.172 -0.237 2.893 1.00 0.00 H ATOM 480 N TYR A 36 1.525 0.986 4.661 1.00 0.00 N ATOM 481 CA TYR A 36 0.689 1.081 5.840 1.00 0.00 C ATOM 482 C TYR A 36 -0.768 1.033 5.393 1.00 0.00 C ATOM 483 O TYR A 36 -1.083 1.204 4.210 1.00 0.00 O ATOM 484 CB TYR A 36 1.009 2.327 6.679 1.00 0.00 C ATOM 485 CG TYR A 36 1.125 3.632 5.924 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.046 4.127 5.167 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.308 4.384 6.024 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.215 5.272 4.377 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.428 5.590 5.323 1.00 0.00 C ATOM 490 CZ TYR A 36 1.418 5.986 4.438 1.00 0.00 C ATOM 491 OH TYR A 36 1.665 7.015 3.591 1.00 0.00 O ATOM 492 H TYR A 36 1.039 0.945 3.765 1.00 0.00 H ATOM 493 HA TYR A 36 0.887 0.224 6.480 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.950 2.133 7.186 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.915 3.641 5.182 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.132 4.036 6.625 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.602 5.618 3.773 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.350 6.143 5.354 1.00 0.00 H ATOM 499 HH TYR A 36 1.253 6.952 2.721 1.00 0.00 H ATOM 500 N CYS A 37 -1.641 0.809 6.372 1.00 0.00 N ATOM 501 CA CYS A 37 -3.081 0.768 6.200 1.00 0.00 C ATOM 502 C CYS A 37 -3.552 2.213 6.049 1.00 0.00 C ATOM 503 O CYS A 37 -3.890 2.879 7.023 1.00 0.00 O ATOM 504 CB CYS A 37 -3.706 0.031 7.392 1.00 0.00 C ATOM 505 SG CYS A 37 -3.207 -1.713 7.493 1.00 0.00 S ATOM 506 H CYS A 37 -1.280 0.710 7.308 1.00 0.00 H ATOM 507 HA CYS A 37 -3.335 0.210 5.298 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.791 0.068 7.293 1.00 0.00 H ATOM 509 N CYS A 38 -3.495 2.716 4.814 1.00 0.00 N ATOM 510 CA CYS A 38 -4.002 4.029 4.437 1.00 0.00 C ATOM 511 C CYS A 38 -5.531 4.001 4.534 1.00 0.00 C ATOM 512 O CYS A 38 -6.110 2.925 4.642 1.00 0.00 O ATOM 513 CB CYS A 38 -3.532 4.339 3.006 1.00 0.00 C ATOM 514 SG CYS A 38 -4.062 5.908 2.283 1.00 0.00 S ATOM 515 H CYS A 38 -3.289 2.063 4.065 1.00 0.00 H ATOM 516 HA CYS A 38 -3.605 4.782 5.118 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.903 3.554 2.346 1.00 0.00 H ATOM 518 N LEU A 39 -6.161 5.179 4.468 1.00 0.00 N ATOM 519 CA LEU A 39 -7.580 5.507 4.497 1.00 0.00 C ATOM 520 C LEU A 39 -8.558 4.328 4.529 1.00 0.00 C ATOM 521 O LEU A 39 -9.420 4.276 5.402 1.00 0.00 O ATOM 522 CB LEU A 39 -7.873 6.466 3.326 1.00 0.00 C ATOM 523 CG LEU A 39 -8.423 7.817 3.822 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.418 8.860 2.700 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.851 7.663 4.360 1.00 0.00 C ATOM 526 H LEU A 39 -5.575 5.984 4.340 1.00 0.00 H ATOM 527 HA LEU A 39 -7.722 6.044 5.436 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.589 6.009 2.648 1.00 0.00 H ATOM 529 HG LEU A 39 -7.784 8.194 4.620 1.00 0.00 H ATOM 530 HD11 LEU A 39 -7.401 9.020 2.348 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.045 8.534 1.873 1.00 0.00 H ATOM 532 HD13 LEU A 39 -8.800 9.808 3.082 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.224 8.634 4.689 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.509 7.278 3.581 1.00 0.00 H ATOM 535 HD23 LEU A 39 -9.870 6.984 5.210 1.00 0.00 H ATOM 536 N LEU A 40 -8.463 3.421 3.553 1.00 0.00 N ATOM 537 CA LEU A 40 -9.221 2.175 3.559 1.00 0.00 C ATOM 538 C LEU A 40 -8.532 1.066 2.752 1.00 0.00 C ATOM 539 O LEU A 40 -9.212 0.226 2.169 1.00 0.00 O ATOM 540 CB LEU A 40 -10.662 2.443 3.086 1.00 0.00 C ATOM 541 CG LEU A 40 -10.831 3.304 1.836 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.059 2.814 0.604 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.319 3.434 1.490 1.00 0.00 C ATOM 544 H LEU A 40 -7.675 3.505 2.930 1.00 0.00 H ATOM 545 HA LEU A 40 -9.277 1.804 4.586 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.204 2.919 3.905 1.00 0.00 H ATOM 547 HG LEU A 40 -10.470 4.270 2.131 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.288 3.450 -0.251 1.00 0.00 H ATOM 549 HD12 LEU A 40 -8.985 2.854 0.781 1.00 0.00 H ATOM 550 HD13 LEU A 40 -10.353 1.793 0.362 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.869 3.812 2.353 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.451 4.126 0.659 1.00 0.00 H ATOM 553 HD23 LEU A 40 -12.723 2.460 1.210 1.00 0.00 H ATOM 554 N SER A 41 -7.197 1.059 2.663 1.00 0.00 N ATOM 555 CA SER A 41 -6.457 0.126 1.815 1.00 0.00 C ATOM 556 C SER A 41 -4.955 0.208 2.105 1.00 0.00 C ATOM 557 O SER A 41 -4.503 1.105 2.815 1.00 0.00 O ATOM 558 CB SER A 41 -6.704 0.455 0.336 1.00 0.00 C ATOM 559 OG SER A 41 -7.913 -0.078 -0.163 1.00 0.00 O ATOM 560 H SER A 41 -6.649 1.673 3.259 1.00 0.00 H ATOM 561 HA SER A 41 -6.805 -0.885 2.036 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.903 0.046 -0.278 1.00 0.00 H ATOM 563 HG SER A 41 -8.583 -0.046 0.532 1.00 0.00 H ATOM 564 N CYS A 42 -4.174 -0.716 1.533 1.00 0.00 N ATOM 565 CA CYS A 42 -2.755 -0.867 1.829 1.00 0.00 C ATOM 566 C CYS A 42 -1.858 -0.146 0.839 1.00 0.00 C ATOM 567 O CYS A 42 -1.581 -0.654 -0.259 1.00 0.00 O ATOM 568 CB CYS A 42 -2.396 -2.352 1.886 1.00 0.00 C ATOM 569 SG CYS A 42 -0.851 -2.663 2.757 1.00 0.00 S ATOM 570 H CYS A 42 -4.597 -1.407 0.932 1.00 0.00 H ATOM 571 HA CYS A 42 -2.527 -0.377 2.779 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.323 -2.752 0.879 1.00 0.00 H ATOM 573 N TYR A 43 -1.393 1.026 1.291 1.00 0.00 N ATOM 574 CA TYR A 43 -0.328 1.759 0.650 1.00 0.00 C ATOM 575 C TYR A 43 0.941 1.014 0.822 1.00 0.00 C ATOM 576 O TYR A 43 1.123 0.338 1.834 1.00 0.00 O ATOM 577 CB TYR A 43 -0.049 3.098 1.325 1.00 0.00 C ATOM 578 CG TYR A 43 0.448 4.204 0.378 1.00 0.00 C ATOM 579 CD1 TYR A 43 0.052 4.240 -0.976 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.590 4.940 0.740 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.892 4.762 -1.973 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.320 5.652 -0.231 1.00 0.00 C ATOM 583 CZ TYR A 43 1.995 5.533 -1.592 1.00 0.00 C ATOM 584 OH TYR A 43 2.739 6.152 -2.549 1.00 0.00 O ATOM 585 H TYR A 43 -1.582 1.276 2.257 1.00 0.00 H ATOM 586 HA TYR A 43 -0.542 1.831 -0.405 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.744 2.969 2.066 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.876 3.825 -1.285 1.00 0.00 H ATOM 589 HD2 TYR A 43 1.910 4.961 1.767 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.704 4.572 -3.031 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.092 6.334 0.091 1.00 0.00 H ATOM 592 HH TYR A 43 2.521 5.840 -3.440 1.00 0.00 H ATOM 593 N CYS A 44 1.826 1.235 -0.137 1.00 0.00 N ATOM 594 CA CYS A 44 3.008 0.484 -0.242 1.00 0.00 C ATOM 595 C CYS A 44 4.054 1.354 -0.912 1.00 0.00 C ATOM 596 O CYS A 44 3.865 1.733 -2.064 1.00 0.00 O ATOM 597 CB CYS A 44 2.606 -0.668 -1.095 1.00 0.00 C ATOM 598 SG CYS A 44 1.482 -1.864 -0.331 1.00 0.00 S ATOM 599 H CYS A 44 1.546 1.604 -1.038 1.00 0.00 H ATOM 600 HA CYS A 44 3.325 0.071 0.692 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.539 -1.076 -1.388 1.00 0.00 H ATOM 602 N PHE A 45 5.127 1.668 -0.190 1.00 0.00 N ATOM 603 CA PHE A 45 6.316 2.339 -0.684 1.00 0.00 C ATOM 604 C PHE A 45 7.264 1.296 -1.255 1.00 0.00 C ATOM 605 O PHE A 45 7.374 0.212 -0.696 1.00 0.00 O ATOM 606 CB PHE A 45 7.023 3.080 0.454 1.00 0.00 C ATOM 607 CG PHE A 45 6.227 4.223 1.050 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.276 3.950 2.045 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.399 5.546 0.597 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.506 4.983 2.590 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.614 6.582 1.139 1.00 0.00 C ATOM 612 CZ PHE A 45 4.680 6.303 2.151 1.00 0.00 C ATOM 613 H PHE A 45 5.193 1.239 0.718 1.00 0.00 H ATOM 614 HA PHE A 45 6.040 3.052 -1.450 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.977 3.451 0.081 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.107 2.941 2.371 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.119 5.772 -0.175 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.749 4.739 3.313 1.00 0.00 H ATOM 619 HE2 PHE A 45 5.675 7.585 0.742 1.00 0.00 H ATOM 620 HZ PHE A 45 4.048 7.092 2.535 1.00 0.00 H ATOM 621 N GLY A 46 7.974 1.628 -2.332 1.00 0.00 N ATOM 622 CA GLY A 46 9.045 0.812 -2.876 1.00 0.00 C ATOM 623 C GLY A 46 8.583 -0.234 -3.889 1.00 0.00 C ATOM 624 O GLY A 46 9.426 -1.005 -4.348 1.00 0.00 O ATOM 625 H GLY A 46 7.842 2.544 -2.737 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.778 1.467 -3.346 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.552 0.287 -2.073 1.00 0.00 H ATOM 628 N LEU A 47 7.282 -0.271 -4.224 1.00 0.00 N ATOM 629 CA LEU A 47 6.683 -1.297 -5.079 1.00 0.00 C ATOM 630 C LEU A 47 7.581 -1.654 -6.261 1.00 0.00 C ATOM 631 O LEU A 47 7.987 -0.774 -7.018 1.00 0.00 O ATOM 632 CB LEU A 47 5.308 -0.877 -5.605 1.00 0.00 C ATOM 633 CG LEU A 47 4.215 -0.727 -4.538 1.00 0.00 C ATOM 634 CD1 LEU A 47 2.851 -0.892 -5.152 1.00 0.00 C ATOM 635 CD2 LEU A 47 4.142 -1.831 -3.525 1.00 0.00 C ATOM 636 H LEU A 47 6.666 0.408 -3.805 1.00 0.00 H ATOM 637 HA LEU A 47 6.556 -2.196 -4.481 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.988 -1.647 -6.310 1.00 0.00 H ATOM 639 HG LEU A 47 4.324 0.192 -3.964 1.00 0.00 H ATOM 640 HD11 LEU A 47 2.759 -0.220 -5.986 1.00 0.00 H ATOM 641 HD12 LEU A 47 2.806 -1.944 -5.455 1.00 0.00 H ATOM 642 HD13 LEU A 47 2.109 -0.675 -4.380 1.00 0.00 H ATOM 643 HD21 LEU A 47 3.104 -1.853 -3.124 1.00 0.00 H ATOM 644 HD22 LEU A 47 4.381 -2.798 -3.965 1.00 0.00 H ATOM 645 HD23 LEU A 47 4.888 -1.464 -2.823 1.00 0.00 H ATOM 646 N ASP A 48 7.907 -2.943 -6.367 1.00 0.00 N ATOM 647 CA ASP A 48 8.900 -3.469 -7.295 1.00 0.00 C ATOM 648 C ASP A 48 8.244 -4.427 -8.284 1.00 0.00 C ATOM 649 O ASP A 48 8.172 -4.151 -9.477 1.00 0.00 O ATOM 650 CB ASP A 48 10.015 -4.165 -6.499 1.00 0.00 C ATOM 651 CG ASP A 48 11.239 -4.364 -7.369 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.920 -3.331 -7.556 1.00 0.00 O ATOM 653 OD2 ASP A 48 11.465 -5.505 -7.814 1.00 0.00 O ATOM 654 H ASP A 48 7.525 -3.566 -5.662 1.00 0.00 H ATOM 655 HA ASP A 48 9.337 -2.653 -7.873 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.695 -5.136 -6.124 1.00 0.00 H ATOM 657 N ASP A 49 7.732 -5.537 -7.752 1.00 0.00 N ATOM 658 CA ASP A 49 7.027 -6.566 -8.502 1.00 0.00 C ATOM 659 C ASP A 49 5.742 -5.981 -9.107 1.00 0.00 C ATOM 660 O ASP A 49 5.422 -6.235 -10.266 1.00 0.00 O ATOM 661 CB ASP A 49 6.783 -7.734 -7.539 1.00 0.00 C ATOM 662 CG ASP A 49 6.246 -8.987 -8.198 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.292 -8.889 -8.999 1.00 0.00 O ATOM 664 OD2 ASP A 49 6.610 -10.095 -7.744 1.00 0.00 O ATOM 665 H ASP A 49 7.866 -5.681 -6.763 1.00 0.00 H ATOM 666 HA ASP A 49 7.671 -6.913 -9.312 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.083 -7.430 -6.762 1.00 0.00 H ATOM 668 N ASP A 50 5.056 -5.127 -8.329 1.00 0.00 N ATOM 669 CA ASP A 50 4.022 -4.200 -8.811 1.00 0.00 C ATOM 670 C ASP A 50 2.901 -4.958 -9.537 1.00 0.00 C ATOM 671 O ASP A 50 2.476 -4.632 -10.642 1.00 0.00 O ATOM 672 CB ASP A 50 4.701 -3.192 -9.725 1.00 0.00 C ATOM 673 CG ASP A 50 3.867 -1.972 -10.086 1.00 0.00 C ATOM 674 OD1 ASP A 50 2.664 -1.908 -9.743 1.00 0.00 O ATOM 675 OD2 ASP A 50 4.448 -0.990 -10.601 1.00 0.00 O ATOM 676 H ASP A 50 5.425 -4.980 -7.406 1.00 0.00 H ATOM 677 HA ASP A 50 3.602 -3.675 -7.951 1.00 0.00 H ATOM 678 HB3 ASP A 50 4.900 -3.797 -10.598 1.00 0.00 H ATOM 679 N LYS A 51 2.474 -6.017 -8.860 1.00 0.00 N ATOM 680 CA LYS A 51 1.598 -7.083 -9.357 1.00 0.00 C ATOM 681 C LYS A 51 0.509 -6.560 -10.299 1.00 0.00 C ATOM 682 O LYS A 51 0.445 -6.929 -11.469 1.00 0.00 O ATOM 683 CB LYS A 51 0.920 -7.827 -8.185 1.00 0.00 C ATOM 684 CG LYS A 51 1.632 -9.115 -7.758 1.00 0.00 C ATOM 685 CD LYS A 51 2.876 -8.821 -6.920 1.00 0.00 C ATOM 686 CE LYS A 51 3.618 -10.110 -6.530 1.00 0.00 C ATOM 687 NZ LYS A 51 4.152 -10.815 -7.712 1.00 0.00 N ATOM 688 H LYS A 51 3.038 -6.127 -8.036 1.00 0.00 H ATOM 689 HA LYS A 51 2.211 -7.781 -9.928 1.00 0.00 H ATOM 690 HB3 LYS A 51 -0.068 -8.146 -8.516 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.871 -9.693 -8.650 1.00 0.00 H ATOM 692 HD3 LYS A 51 2.562 -8.289 -6.024 1.00 0.00 H ATOM 693 HE3 LYS A 51 2.979 -10.773 -5.945 1.00 0.00 H ATOM 694 HZ1 LYS A 51 3.622 -11.615 -8.009 1.00 0.00 H ATOM 695 HZ2 LYS A 51 4.261 -10.136 -8.471 1.00 0.00 H ATOM 696 HZ3 LYS A 51 5.138 -11.036 -7.543 1.00 0.00 H ATOM 697 N ALA A 52 -0.395 -5.760 -9.732 1.00 0.00 N ATOM 698 CA ALA A 52 -1.605 -5.261 -10.368 1.00 0.00 C ATOM 699 C ALA A 52 -2.216 -4.265 -9.389 1.00 0.00 C ATOM 700 O ALA A 52 -3.264 -4.517 -8.796 1.00 0.00 O ATOM 701 CB ALA A 52 -2.569 -6.417 -10.665 1.00 0.00 C ATOM 702 H ALA A 52 -0.241 -5.521 -8.764 1.00 0.00 H ATOM 703 HA ALA A 52 -1.354 -4.751 -11.299 1.00 0.00 H ATOM 704 HB1 ALA A 52 -3.499 -6.021 -11.075 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.134 -7.102 -11.394 1.00 0.00 H ATOM 706 HB3 ALA A 52 -2.785 -6.961 -9.746 1.00 0.00 H ATOM 707 N VAL A 53 -1.486 -3.177 -9.143 1.00 0.00 N ATOM 708 CA VAL A 53 -1.795 -2.282 -8.039 1.00 0.00 C ATOM 709 C VAL A 53 -3.153 -1.615 -8.224 1.00 0.00 C ATOM 710 O VAL A 53 -3.631 -1.431 -9.343 1.00 0.00 O ATOM 711 CB VAL A 53 -0.672 -1.247 -7.842 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.599 -2.008 -7.442 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.459 -0.387 -9.093 1.00 0.00 C ATOM 714 H VAL A 53 -0.635 -3.031 -9.664 1.00 0.00 H ATOM 715 HA VAL A 53 -1.851 -2.911 -7.151 1.00 0.00 H ATOM 716 HB VAL A 53 -0.909 -0.538 -7.040 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.434 -1.323 -7.390 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.460 -2.469 -6.465 1.00 0.00 H ATOM 719 HG13 VAL A 53 0.845 -2.785 -8.163 1.00 0.00 H ATOM 720 HG21 VAL A 53 0.071 0.515 -8.796 1.00 0.00 H ATOM 721 HG22 VAL A 53 0.105 -0.934 -9.848 1.00 0.00 H ATOM 722 HG23 VAL A 53 -1.410 -0.071 -9.516 1.00 0.00 H ATOM 723 N LEU A 54 -3.759 -1.218 -7.106 1.00 0.00 N ATOM 724 CA LEU A 54 -4.931 -0.368 -7.151 1.00 0.00 C ATOM 725 C LEU A 54 -4.564 1.010 -7.684 1.00 0.00 C ATOM 726 O LEU A 54 -3.402 1.399 -7.793 1.00 0.00 O ATOM 727 CB LEU A 54 -5.589 -0.260 -5.771 1.00 0.00 C ATOM 728 CG LEU A 54 -6.792 -1.203 -5.624 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.372 -2.662 -5.801 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.438 -1.022 -4.247 1.00 0.00 C ATOM 731 H LEU A 54 -3.295 -1.384 -6.224 1.00 0.00 H ATOM 732 HA LEU A 54 -5.646 -0.799 -7.855 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.957 0.753 -5.602 1.00 0.00 H ATOM 734 HG LEU A 54 -7.538 -0.959 -6.382 1.00 0.00 H ATOM 735 HD11 LEU A 54 -6.055 -2.846 -6.828 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.547 -2.877 -5.127 1.00 0.00 H ATOM 737 HD13 LEU A 54 -7.213 -3.320 -5.575 1.00 0.00 H ATOM 738 HD21 LEU A 54 -6.718 -1.262 -3.466 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.774 0.008 -4.127 1.00 0.00 H ATOM 740 HD23 LEU A 54 -8.300 -1.682 -4.153 1.00 0.00 H ATOM 741 N LYS A 55 -5.633 1.737 -7.976 1.00 0.00 N ATOM 742 CA LYS A 55 -5.667 3.081 -8.506 1.00 0.00 C ATOM 743 C LYS A 55 -6.306 3.951 -7.431 1.00 0.00 C ATOM 744 O LYS A 55 -7.420 3.658 -6.997 1.00 0.00 O ATOM 745 CB LYS A 55 -6.420 3.073 -9.843 1.00 0.00 C ATOM 746 CG LYS A 55 -7.911 2.706 -9.759 1.00 0.00 C ATOM 747 CD LYS A 55 -8.495 2.543 -11.169 1.00 0.00 C ATOM 748 CE LYS A 55 -9.989 2.194 -11.091 1.00 0.00 C ATOM 749 NZ LYS A 55 -10.593 2.020 -12.429 1.00 0.00 N ATOM 750 H LYS A 55 -6.494 1.344 -7.649 1.00 0.00 H ATOM 751 HA LYS A 55 -4.647 3.409 -8.688 1.00 0.00 H ATOM 752 HB3 LYS A 55 -5.925 2.324 -10.459 1.00 0.00 H ATOM 753 HG3 LYS A 55 -8.454 3.498 -9.240 1.00 0.00 H ATOM 754 HD3 LYS A 55 -7.949 1.746 -11.681 1.00 0.00 H ATOM 755 HE3 LYS A 55 -10.517 2.993 -10.565 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -10.509 2.872 -12.966 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -10.134 1.269 -12.925 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -11.573 1.793 -12.334 1.00 0.00 H ATOM 759 N ILE A 56 -5.568 4.936 -6.919 1.00 0.00 N ATOM 760 CA ILE A 56 -5.870 5.539 -5.638 1.00 0.00 C ATOM 761 C ILE A 56 -6.288 6.999 -5.822 1.00 0.00 C ATOM 762 O ILE A 56 -5.752 7.704 -6.674 1.00 0.00 O ATOM 763 CB ILE A 56 -4.672 5.318 -4.702 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.425 6.118 -5.106 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.334 3.820 -4.687 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.259 5.911 -4.137 1.00 0.00 C ATOM 767 H ILE A 56 -4.657 5.150 -7.302 1.00 0.00 H ATOM 768 HA ILE A 56 -6.710 5.022 -5.172 1.00 0.00 H ATOM 769 HB ILE A 56 -4.977 5.608 -3.702 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.665 7.180 -5.141 1.00 0.00 H ATOM 771 HG21 ILE A 56 -3.663 3.612 -3.862 1.00 0.00 H ATOM 772 HG22 ILE A 56 -5.245 3.235 -4.562 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.843 3.514 -5.611 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.454 6.598 -4.396 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.581 6.103 -3.113 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.878 4.893 -4.217 1.00 0.00 H ATOM 777 N LYS A 57 -7.292 7.429 -5.053 1.00 0.00 N ATOM 778 CA LYS A 57 -7.862 8.767 -5.158 1.00 0.00 C ATOM 779 C LYS A 57 -6.780 9.810 -4.883 1.00 0.00 C ATOM 780 O LYS A 57 -5.939 9.594 -4.012 1.00 0.00 O ATOM 781 CB LYS A 57 -9.024 8.984 -4.174 1.00 0.00 C ATOM 782 CG LYS A 57 -9.966 7.778 -3.978 1.00 0.00 C ATOM 783 CD LYS A 57 -9.597 6.865 -2.788 1.00 0.00 C ATOM 784 CE LYS A 57 -10.096 7.409 -1.440 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.514 6.673 -0.294 1.00 0.00 N ATOM 786 H LYS A 57 -7.682 6.776 -4.401 1.00 0.00 H ATOM 787 HA LYS A 57 -8.236 8.886 -6.177 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.602 9.821 -4.562 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.980 7.195 -4.901 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.521 6.719 -2.737 1.00 0.00 H ATOM 791 HE3 LYS A 57 -11.184 7.323 -1.407 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -8.522 6.888 -0.202 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -9.964 6.960 0.563 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.626 5.675 -0.403 1.00 0.00 H ATOM 795 N ASP A 58 -6.832 10.958 -5.555 1.00 0.00 N ATOM 796 CA ASP A 58 -5.761 11.946 -5.445 1.00 0.00 C ATOM 797 C ASP A 58 -5.588 12.363 -3.991 1.00 0.00 C ATOM 798 O ASP A 58 -4.516 12.264 -3.406 1.00 0.00 O ATOM 799 CB ASP A 58 -6.023 13.181 -6.304 1.00 0.00 C ATOM 800 CG ASP A 58 -4.711 13.938 -6.458 1.00 0.00 C ATOM 801 OD1 ASP A 58 -4.291 14.628 -5.502 1.00 0.00 O ATOM 802 OD2 ASP A 58 -4.019 13.731 -7.477 1.00 0.00 O ATOM 803 H ASP A 58 -7.608 11.115 -6.177 1.00 0.00 H ATOM 804 HA ASP A 58 -4.852 11.463 -5.800 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.765 13.839 -5.853 1.00 0.00 H ATOM 806 N ALA A 59 -6.704 12.752 -3.385 1.00 0.00 N ATOM 807 CA ALA A 59 -6.753 13.070 -1.970 1.00 0.00 C ATOM 808 C ALA A 59 -6.151 11.957 -1.103 1.00 0.00 C ATOM 809 O ALA A 59 -5.480 12.257 -0.120 1.00 0.00 O ATOM 810 CB ALA A 59 -8.195 13.374 -1.556 1.00 0.00 C ATOM 811 H ALA A 59 -7.516 12.860 -3.979 1.00 0.00 H ATOM 812 HA ALA A 59 -6.139 13.959 -1.817 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.824 12.494 -1.710 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.222 13.649 -0.501 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.584 14.203 -2.147 1.00 0.00 H ATOM 816 N THR A 60 -6.362 10.681 -1.450 1.00 0.00 N ATOM 817 CA THR A 60 -5.797 9.586 -0.680 1.00 0.00 C ATOM 818 C THR A 60 -4.279 9.547 -0.891 1.00 0.00 C ATOM 819 O THR A 60 -3.539 9.378 0.071 1.00 0.00 O ATOM 820 CB THR A 60 -6.517 8.264 -1.020 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.023 7.619 0.133 1.00 0.00 O ATOM 822 CG2 THR A 60 -5.681 7.251 -1.792 1.00 0.00 C ATOM 823 H THR A 60 -6.757 10.455 -2.356 1.00 0.00 H ATOM 824 HA THR A 60 -5.977 9.808 0.374 1.00 0.00 H ATOM 825 HB THR A 60 -7.377 8.499 -1.640 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.303 7.546 0.770 1.00 0.00 H ATOM 827 HG21 THR A 60 -5.371 7.682 -2.739 1.00 0.00 H ATOM 828 HG22 THR A 60 -4.796 6.959 -1.225 1.00 0.00 H ATOM 829 HG23 THR A 60 -6.286 6.369 -1.994 1.00 0.00 H ATOM 830 N LYS A 61 -3.819 9.717 -2.136 1.00 0.00 N ATOM 831 CA LYS A 61 -2.404 9.824 -2.471 1.00 0.00 C ATOM 832 C LYS A 61 -1.776 10.876 -1.582 1.00 0.00 C ATOM 833 O LYS A 61 -0.875 10.594 -0.805 1.00 0.00 O ATOM 834 CB LYS A 61 -2.260 10.137 -3.975 1.00 0.00 C ATOM 835 CG LYS A 61 -1.199 11.145 -4.482 1.00 0.00 C ATOM 836 CD LYS A 61 -1.903 12.405 -5.012 1.00 0.00 C ATOM 837 CE LYS A 61 -1.004 13.427 -5.713 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.834 14.488 -6.326 1.00 0.00 N ATOM 839 H LYS A 61 -4.491 9.890 -2.879 1.00 0.00 H ATOM 840 HA LYS A 61 -1.917 8.871 -2.255 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.228 10.385 -4.405 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.678 10.680 -5.322 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.385 12.928 -4.193 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.417 12.938 -6.492 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -1.301 15.271 -6.667 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -2.411 14.106 -7.082 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -2.571 14.804 -5.687 1.00 0.00 H ATOM 848 N SER A 62 -2.301 12.085 -1.698 1.00 0.00 N ATOM 849 CA SER A 62 -1.832 13.245 -0.954 1.00 0.00 C ATOM 850 C SER A 62 -1.748 12.929 0.544 1.00 0.00 C ATOM 851 O SER A 62 -0.707 13.130 1.167 1.00 0.00 O ATOM 852 CB SER A 62 -2.741 14.450 -1.241 1.00 0.00 C ATOM 853 OG SER A 62 -2.110 15.657 -0.862 1.00 0.00 O ATOM 854 H SER A 62 -3.030 12.140 -2.406 1.00 0.00 H ATOM 855 HA SER A 62 -0.819 13.461 -1.298 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.690 14.344 -0.712 1.00 0.00 H ATOM 857 HG SER A 62 -1.861 15.617 0.067 1.00 0.00 H ATOM 858 N TYR A 63 -2.843 12.419 1.116 1.00 0.00 N ATOM 859 CA TYR A 63 -2.908 12.022 2.515 1.00 0.00 C ATOM 860 C TYR A 63 -1.787 11.043 2.856 1.00 0.00 C ATOM 861 O TYR A 63 -1.168 11.137 3.915 1.00 0.00 O ATOM 862 CB TYR A 63 -4.270 11.368 2.786 1.00 0.00 C ATOM 863 CG TYR A 63 -4.509 10.911 4.216 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.216 11.760 5.301 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.016 9.621 4.462 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.375 11.300 6.620 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.168 9.160 5.782 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.843 9.998 6.860 1.00 0.00 C ATOM 869 OH TYR A 63 -4.999 9.545 8.134 1.00 0.00 O ATOM 870 H TYR A 63 -3.663 12.266 0.544 1.00 0.00 H ATOM 871 HA TYR A 63 -2.796 12.920 3.123 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.360 10.498 2.139 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.866 12.768 5.133 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.277 8.971 3.641 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.139 11.959 7.443 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.536 8.162 5.971 1.00 0.00 H ATOM 877 HH TYR A 63 -4.761 10.193 8.800 1.00 0.00 H ATOM 878 N CYS A 64 -1.574 10.074 1.968 1.00 0.00 N ATOM 879 CA CYS A 64 -0.725 8.916 2.203 1.00 0.00 C ATOM 880 C CYS A 64 0.589 8.963 1.418 1.00 0.00 C ATOM 881 O CYS A 64 1.156 7.903 1.177 1.00 0.00 O ATOM 882 CB CYS A 64 -1.534 7.642 1.921 1.00 0.00 C ATOM 883 SG CYS A 64 -2.848 7.361 3.133 1.00 0.00 S ATOM 884 H CYS A 64 -2.161 10.071 1.137 1.00 0.00 H ATOM 885 HA CYS A 64 -0.442 8.879 3.250 1.00 0.00 H ATOM 886 HB3 CYS A 64 -0.895 6.761 1.920 1.00 0.00 H ATOM 887 N ASP A 65 1.110 10.144 1.070 1.00 0.00 N ATOM 888 CA ASP A 65 2.407 10.274 0.404 1.00 0.00 C ATOM 889 C ASP A 65 3.494 10.667 1.411 1.00 0.00 C ATOM 890 O ASP A 65 4.324 9.849 1.817 1.00 0.00 O ATOM 891 CB ASP A 65 2.296 11.294 -0.736 1.00 0.00 C ATOM 892 CG ASP A 65 3.667 11.602 -1.317 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.173 10.740 -2.066 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.189 12.685 -0.979 1.00 0.00 O ATOM 895 H ASP A 65 0.524 10.968 1.145 1.00 0.00 H ATOM 896 HA ASP A 65 2.709 9.328 -0.050 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.834 12.220 -0.393 1.00 0.00 H ATOM 898 N VAL A 66 3.455 11.931 1.837 1.00 0.00 N ATOM 899 CA VAL A 66 4.491 12.602 2.618 1.00 0.00 C ATOM 900 C VAL A 66 4.818 11.861 3.922 1.00 0.00 C ATOM 901 O VAL A 66 5.935 11.965 4.422 1.00 0.00 O ATOM 902 CB VAL A 66 4.070 14.064 2.878 1.00 0.00 C ATOM 903 CG1 VAL A 66 5.117 14.826 3.704 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.868 14.825 1.557 1.00 0.00 C ATOM 905 H VAL A 66 2.756 12.514 1.402 1.00 0.00 H ATOM 906 HA VAL A 66 5.399 12.614 2.014 1.00 0.00 H ATOM 907 HB VAL A 66 3.128 14.072 3.429 1.00 0.00 H ATOM 908 HG11 VAL A 66 5.177 14.422 4.715 1.00 0.00 H ATOM 909 HG12 VAL A 66 6.094 14.754 3.227 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.834 15.876 3.781 1.00 0.00 H ATOM 911 HG21 VAL A 66 3.042 14.406 0.981 1.00 0.00 H ATOM 912 HG22 VAL A 66 3.633 15.869 1.763 1.00 0.00 H ATOM 913 HG23 VAL A 66 4.776 14.778 0.958 1.00 0.00 H ATOM 914 N GLN A 67 3.838 11.121 4.448 1.00 0.00 N ATOM 915 CA GLN A 67 3.844 10.330 5.664 1.00 0.00 C ATOM 916 C GLN A 67 5.236 9.807 6.024 1.00 0.00 C ATOM 917 O GLN A 67 5.812 10.206 7.034 1.00 0.00 O ATOM 918 CB GLN A 67 2.870 9.176 5.406 1.00 0.00 C ATOM 919 CG GLN A 67 1.405 9.637 5.399 1.00 0.00 C ATOM 920 CD GLN A 67 0.860 10.089 6.705 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.393 9.861 7.786 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.315 10.658 6.556 1.00 0.00 N ATOM 923 H GLN A 67 3.035 10.980 3.863 1.00 0.00 H ATOM 924 HA GLN A 67 3.493 10.946 6.492 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.001 8.377 6.124 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.702 8.839 5.198 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.703 10.837 5.630 1.00 0.00 H ATOM 928 HE22 GLN A 67 -0.869 10.690 7.355 1.00 0.00 H ATOM 929 N ILE A 68 5.757 8.902 5.198 1.00 0.00 N ATOM 930 CA ILE A 68 7.083 8.335 5.346 1.00 0.00 C ATOM 931 C ILE A 68 8.075 9.160 4.519 1.00 0.00 C ATOM 932 O ILE A 68 9.182 9.427 4.977 1.00 0.00 O ATOM 933 CB ILE A 68 7.010 6.840 4.989 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.277 6.133 6.146 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.400 6.253 4.752 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.069 4.624 5.969 1.00 0.00 C ATOM 937 H ILE A 68 5.217 8.600 4.405 1.00 0.00 H ATOM 938 HA ILE A 68 7.410 8.410 6.384 1.00 0.00 H ATOM 939 HB ILE A 68 6.443 6.715 4.070 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.298 6.588 6.279 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.324 5.195 4.509 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.858 6.756 3.902 1.00 0.00 H ATOM 943 HG23 ILE A 68 9.016 6.389 5.640 1.00 0.00 H ATOM 944 HD11 ILE A 68 7.022 4.100 5.983 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.457 4.249 6.791 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.553 4.421 5.034 1.00 0.00 H ATOM 947 N ILE A 69 7.685 9.594 3.317 1.00 0.00 N ATOM 948 CA ILE A 69 8.483 10.535 2.538 1.00 0.00 C ATOM 949 C ILE A 69 8.559 11.862 3.298 1.00 0.00 C ATOM 950 O ILE A 69 9.586 12.540 3.273 1.00 0.00 O ATOM 951 CB ILE A 69 7.883 10.680 1.126 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.092 9.360 0.362 1.00 0.00 C ATOM 953 CG2 ILE A 69 8.522 11.845 0.355 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.297 9.291 -0.946 1.00 0.00 C ATOM 955 H ILE A 69 6.758 9.371 2.982 1.00 0.00 H ATOM 956 HA ILE A 69 9.499 10.149 2.444 1.00 0.00 H ATOM 957 HB ILE A 69 6.814 10.874 1.214 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.773 8.525 0.982 1.00 0.00 H ATOM 959 HG21 ILE A 69 8.323 12.793 0.855 1.00 0.00 H ATOM 960 HG22 ILE A 69 9.600 11.700 0.279 1.00 0.00 H ATOM 961 HG23 ILE A 69 8.101 11.917 -0.646 1.00 0.00 H ATOM 962 HD11 ILE A 69 7.686 9.999 -1.677 1.00 0.00 H ATOM 963 HD12 ILE A 69 7.378 8.287 -1.362 1.00 0.00 H ATOM 964 HD13 ILE A 69 6.246 9.511 -0.756 1.00 0.00 H