ATOM 20 N LYS A 2 12.036 1.295 -1.378 1.00 0.00 N ATOM 21 CA LYS A 2 10.624 1.733 -1.179 1.00 0.00 C ATOM 22 C LYS A 2 9.973 2.004 -2.535 1.00 0.00 C ATOM 23 O LYS A 2 10.465 1.587 -3.564 1.00 0.00 O ATOM 24 CB LYS A 2 10.592 3.010 -0.338 1.00 0.00 C ATOM 25 CG LYS A 2 11.376 4.118 -1.049 1.00 0.00 C ATOM 26 CD LYS A 2 11.433 5.370 -0.164 1.00 0.00 C ATOM 27 CE LYS A 2 10.047 6.019 -0.068 1.00 0.00 C ATOM 28 NZ LYS A 2 10.189 7.405 0.459 1.00 0.00 N ATOM 29 H LYS A 2 12.502 1.508 -2.213 1.00 0.00 H ATOM 30 HA LYS A 2 10.078 0.953 -0.668 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.567 3.317 -0.212 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.034 2.820 0.628 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.381 3.774 -1.248 1.00 0.00 H ATOM 34 HG3 LYS A 2 10.892 4.363 -1.982 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.768 5.092 0.825 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.129 6.077 -0.591 1.00 0.00 H ATOM 37 HE2 LYS A 2 9.589 6.049 -1.045 1.00 0.00 H ATOM 38 HE3 LYS A 2 9.425 5.448 0.605 1.00 0.00 H ATOM 39 HZ1 LYS A 2 10.412 8.053 -0.323 1.00 0.00 H ATOM 40 HZ2 LYS A 2 10.956 7.434 1.159 1.00 0.00 H ATOM 41 HZ3 LYS A 2 9.297 7.697 0.909 1.00 0.00 H ATOM 42 N GLY A 3 8.869 2.703 -2.547 1.00 0.00 N ATOM 43 CA GLY A 3 8.196 2.996 -3.840 1.00 0.00 C ATOM 44 C GLY A 3 7.060 3.998 -3.620 1.00 0.00 C ATOM 45 O GLY A 3 6.957 4.607 -2.575 1.00 0.00 O ATOM 46 H GLY A 3 8.487 3.033 -1.706 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.917 3.413 -4.527 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.793 2.084 -4.251 1.00 0.00 H ATOM 49 N LYS A 4 6.210 4.172 -4.606 1.00 0.00 N ATOM 50 CA LYS A 4 5.070 5.136 -4.479 1.00 0.00 C ATOM 51 C LYS A 4 3.761 4.427 -4.823 1.00 0.00 C ATOM 52 O LYS A 4 3.707 3.591 -5.703 1.00 0.00 O ATOM 53 CB LYS A 4 5.286 6.305 -5.452 1.00 0.00 C ATOM 54 CG LYS A 4 6.246 7.330 -4.833 1.00 0.00 C ATOM 55 CD LYS A 4 6.565 8.446 -5.849 1.00 0.00 C ATOM 56 CE LYS A 4 7.769 8.050 -6.706 1.00 0.00 C ATOM 57 NZ LYS A 4 9.006 8.150 -5.882 1.00 0.00 N ATOM 58 H LYS A 4 6.323 3.666 -5.438 1.00 0.00 H ATOM 59 HA LYS A 4 5.008 5.512 -3.468 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.706 5.928 -6.373 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.342 6.786 -5.660 1.00 0.00 H ATOM 62 HG2 LYS A 4 5.781 7.767 -3.964 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.161 6.834 -4.538 1.00 0.00 H ATOM 64 HD2 LYS A 4 5.710 8.614 -6.488 1.00 0.00 H ATOM 65 HD3 LYS A 4 6.795 9.358 -5.318 1.00 0.00 H ATOM 66 HE2 LYS A 4 7.651 7.036 -7.056 1.00 0.00 H ATOM 67 HE3 LYS A 4 7.845 8.718 -7.550 1.00 0.00 H ATOM 68 HZ1 LYS A 4 9.830 8.266 -6.504 1.00 0.00 H ATOM 69 HZ2 LYS A 4 9.118 7.285 -5.317 1.00 0.00 H ATOM 70 HZ3 LYS A 4 8.931 8.973 -5.248 1.00 0.00 H ATOM 71 N VAL A 5 2.707 4.758 -4.133 1.00 0.00 N ATOM 72 CA VAL A 5 1.401 4.108 -4.413 1.00 0.00 C ATOM 73 C VAL A 5 0.814 4.667 -5.720 1.00 0.00 C ATOM 74 O VAL A 5 0.362 5.793 -5.778 1.00 0.00 O ATOM 75 CB VAL A 5 0.457 4.391 -3.232 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.680 5.829 -2.733 1.00 0.00 C ATOM 77 CG2 VAL A 5 -1.009 4.199 -3.658 1.00 0.00 C ATOM 78 H VAL A 5 2.776 5.434 -3.425 1.00 0.00 H ATOM 79 HA VAL A 5 1.545 3.046 -4.511 1.00 0.00 H ATOM 80 HB VAL A 5 0.687 3.705 -2.430 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.203 6.179 -2.219 1.00 0.00 H ATOM 82 HG12 VAL A 5 0.890 6.479 -3.568 1.00 0.00 H ATOM 83 HG13 VAL A 5 1.518 5.845 -2.051 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.627 4.081 -2.780 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.091 3.317 -4.276 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.341 5.062 -4.217 1.00 0.00 H ATOM 87 N VAL A 6 0.807 3.879 -6.761 1.00 0.00 N ATOM 88 CA VAL A 6 0.236 4.353 -8.051 1.00 0.00 C ATOM 89 C VAL A 6 -1.284 4.495 -7.920 1.00 0.00 C ATOM 90 O VAL A 6 -1.870 5.423 -8.440 1.00 0.00 O ATOM 91 CB VAL A 6 0.577 3.351 -9.156 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.029 1.970 -8.792 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.043 3.810 -10.476 1.00 0.00 C ATOM 94 H VAL A 6 1.165 2.972 -6.692 1.00 0.00 H ATOM 95 HA VAL A 6 0.664 5.316 -8.299 1.00 0.00 H ATOM 96 HB VAL A 6 1.651 3.291 -9.265 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.354 1.248 -9.526 1.00 0.00 H ATOM 98 HG12 VAL A 6 -1.050 2.003 -8.775 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.396 1.682 -7.818 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.195 4.849 -10.644 1.00 0.00 H ATOM 101 HG22 VAL A 6 -1.115 3.688 -10.431 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.352 3.214 -11.285 1.00 0.00 H ATOM 103 N SER A 7 -1.939 3.589 -7.235 1.00 0.00 N ATOM 104 CA SER A 7 -3.422 3.709 -7.098 1.00 0.00 C ATOM 105 C SER A 7 -3.927 2.896 -5.903 1.00 0.00 C ATOM 106 O SER A 7 -3.235 2.053 -5.368 1.00 0.00 O ATOM 107 CB SER A 7 -4.097 3.202 -8.374 1.00 0.00 C ATOM 108 OG SER A 7 -3.589 1.917 -8.701 1.00 0.00 O ATOM 109 H SER A 7 -1.459 2.839 -6.820 1.00 0.00 H ATOM 110 HA SER A 7 -3.680 4.747 -6.950 1.00 0.00 H ATOM 111 HB2 SER A 7 -5.160 3.129 -8.214 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.905 3.896 -9.183 1.00 0.00 H ATOM 113 HG SER A 7 -2.900 1.700 -8.069 1.00 0.00 H ATOM 114 N TYR A 8 -5.142 3.148 -5.494 1.00 0.00 N ATOM 115 CA TYR A 8 -5.729 2.404 -4.345 1.00 0.00 C ATOM 116 C TYR A 8 -7.252 2.460 -4.458 1.00 0.00 C ATOM 117 O TYR A 8 -7.843 3.516 -4.362 1.00 0.00 O ATOM 118 CB TYR A 8 -5.282 3.049 -3.024 1.00 0.00 C ATOM 119 CG TYR A 8 -6.093 2.479 -1.878 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.908 1.150 -1.484 1.00 0.00 C ATOM 121 CD2 TYR A 8 -7.035 3.278 -1.215 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.661 0.615 -0.433 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.788 2.743 -0.161 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.600 1.411 0.229 1.00 0.00 C ATOM 125 OH TYR A 8 -8.343 0.884 1.266 1.00 0.00 O ATOM 126 H TYR A 8 -5.677 3.830 -5.952 1.00 0.00 H ATOM 127 HA TYR A 8 -5.401 1.378 -4.379 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.233 2.844 -2.860 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.434 4.117 -3.078 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.182 0.535 -1.991 1.00 0.00 H ATOM 131 HD2 TYR A 8 -7.181 4.305 -1.516 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.517 -0.414 -0.134 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.514 3.358 0.351 1.00 0.00 H ATOM 134 HH TYR A 8 -9.268 1.076 1.096 1.00 0.00 H ATOM 135 N LEU A 9 -7.890 1.333 -4.676 1.00 0.00 N ATOM 136 CA LEU A 9 -9.380 1.315 -4.812 1.00 0.00 C ATOM 137 C LEU A 9 -10.001 0.541 -3.647 1.00 0.00 C ATOM 138 O LEU A 9 -9.865 -0.661 -3.537 1.00 0.00 O ATOM 139 CB LEU A 9 -9.753 0.643 -6.140 1.00 0.00 C ATOM 140 CG LEU A 9 -9.172 1.459 -7.328 1.00 0.00 C ATOM 141 CD1 LEU A 9 -7.806 0.900 -7.749 1.00 0.00 C ATOM 142 CD2 LEU A 9 -10.125 1.391 -8.531 1.00 0.00 C ATOM 143 H LEU A 9 -7.386 0.496 -4.759 1.00 0.00 H ATOM 144 HA LEU A 9 -9.769 2.323 -4.806 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.356 -0.364 -6.154 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.830 0.601 -6.219 1.00 0.00 H ATOM 147 HG LEU A 9 -9.052 2.493 -7.035 1.00 0.00 H ATOM 148 HD11 LEU A 9 -7.172 0.797 -6.884 1.00 0.00 H ATOM 149 HD12 LEU A 9 -7.345 1.576 -8.452 1.00 0.00 H ATOM 150 HD13 LEU A 9 -7.940 -0.066 -8.216 1.00 0.00 H ATOM 151 HD21 LEU A 9 -10.995 2.000 -8.333 1.00 0.00 H ATOM 152 HD22 LEU A 9 -10.429 0.368 -8.695 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.619 1.762 -9.411 1.00 0.00 H ATOM 154 N ALA A 10 -10.689 1.234 -2.786 1.00 0.00 N ATOM 155 CA ALA A 10 -11.340 0.577 -1.622 1.00 0.00 C ATOM 156 C ALA A 10 -12.451 -0.359 -2.110 1.00 0.00 C ATOM 157 O ALA A 10 -12.705 -1.394 -1.528 1.00 0.00 O ATOM 158 CB ALA A 10 -11.932 1.658 -0.723 1.00 0.00 C ATOM 159 H ALA A 10 -10.783 2.201 -2.908 1.00 0.00 H ATOM 160 HA ALA A 10 -10.606 0.009 -1.068 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.177 2.405 -0.521 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.261 1.217 0.205 1.00 0.00 H ATOM 163 HB3 ALA A 10 -12.771 2.120 -1.221 1.00 0.00 H ATOM 164 N ALA A 11 -13.123 0.004 -3.167 1.00 0.00 N ATOM 165 CA ALA A 11 -14.223 -0.855 -3.687 1.00 0.00 C ATOM 166 C ALA A 11 -13.665 -2.228 -4.058 1.00 0.00 C ATOM 167 O ALA A 11 -14.320 -3.238 -3.901 1.00 0.00 O ATOM 168 CB ALA A 11 -14.830 -0.202 -4.928 1.00 0.00 C ATOM 169 H ALA A 11 -12.908 0.847 -3.617 1.00 0.00 H ATOM 170 HA ALA A 11 -14.986 -0.966 -2.929 1.00 0.00 H ATOM 171 HB1 ALA A 11 -15.330 0.711 -4.644 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.541 -0.879 -5.377 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.047 0.020 -5.638 1.00 0.00 H ATOM 174 N LYS A 12 -12.457 -2.273 -4.543 1.00 0.00 N ATOM 175 CA LYS A 12 -11.844 -3.575 -4.919 1.00 0.00 C ATOM 176 C LYS A 12 -11.059 -4.103 -3.720 1.00 0.00 C ATOM 177 O LYS A 12 -10.524 -5.191 -3.743 1.00 0.00 O ATOM 178 CB LYS A 12 -10.897 -3.358 -6.102 1.00 0.00 C ATOM 179 CG LYS A 12 -11.709 -2.971 -7.344 1.00 0.00 C ATOM 180 CD LYS A 12 -10.763 -2.734 -8.527 1.00 0.00 C ATOM 181 CE LYS A 12 -11.579 -2.341 -9.761 1.00 0.00 C ATOM 182 NZ LYS A 12 -10.662 -2.107 -10.914 1.00 0.00 N ATOM 183 H LYS A 12 -11.945 -1.444 -4.657 1.00 0.00 H ATOM 184 HA LYS A 12 -12.614 -4.285 -5.194 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.206 -2.562 -5.863 1.00 0.00 H ATOM 186 HB3 LYS A 12 -10.348 -4.265 -6.299 1.00 0.00 H ATOM 187 HG2 LYS A 12 -12.396 -3.768 -7.587 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.263 -2.067 -7.144 1.00 0.00 H ATOM 189 HD2 LYS A 12 -10.074 -1.939 -8.282 1.00 0.00 H ATOM 190 HD3 LYS A 12 -10.212 -3.638 -8.735 1.00 0.00 H ATOM 191 HE2 LYS A 12 -12.267 -3.137 -10.006 1.00 0.00 H ATOM 192 HE3 LYS A 12 -12.134 -1.438 -9.553 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -9.788 -1.658 -10.576 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -11.125 -1.483 -11.604 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -10.434 -3.016 -11.365 1.00 0.00 H ATOM 196 N LYS A 13 -10.986 -3.327 -2.670 1.00 0.00 N ATOM 197 CA LYS A 13 -10.239 -3.761 -1.457 1.00 0.00 C ATOM 198 C LYS A 13 -8.816 -4.150 -1.847 1.00 0.00 C ATOM 199 O LYS A 13 -8.055 -4.639 -1.038 1.00 0.00 O ATOM 200 CB LYS A 13 -10.938 -4.958 -0.809 1.00 0.00 C ATOM 201 CG LYS A 13 -12.202 -4.479 -0.096 1.00 0.00 C ATOM 202 CD LYS A 13 -12.980 -5.686 0.437 1.00 0.00 C ATOM 203 CE LYS A 13 -12.165 -6.414 1.516 1.00 0.00 C ATOM 204 NZ LYS A 13 -11.258 -7.399 0.862 1.00 0.00 N ATOM 205 H LYS A 13 -11.425 -2.451 -2.682 1.00 0.00 H ATOM 206 HA LYS A 13 -10.203 -2.942 -0.751 1.00 0.00 H ATOM 207 HB2 LYS A 13 -11.202 -5.680 -1.566 1.00 0.00 H ATOM 208 HB3 LYS A 13 -10.275 -5.415 -0.089 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.927 -3.832 0.724 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.820 -3.935 -0.793 1.00 0.00 H ATOM 211 HD2 LYS A 13 -13.914 -5.346 0.862 1.00 0.00 H ATOM 212 HD3 LYS A 13 -13.184 -6.368 -0.376 1.00 0.00 H ATOM 213 HE2 LYS A 13 -11.579 -5.703 2.081 1.00 0.00 H ATOM 214 HE3 LYS A 13 -12.836 -6.935 2.183 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -11.344 -8.319 1.337 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -10.275 -7.067 0.932 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -11.520 -7.499 -0.141 1.00 0.00 H ATOM 218 N TYR A 14 -8.447 -3.921 -3.082 1.00 0.00 N ATOM 219 CA TYR A 14 -7.068 -4.257 -3.543 1.00 0.00 C ATOM 220 C TYR A 14 -6.513 -3.065 -4.314 1.00 0.00 C ATOM 221 O TYR A 14 -7.106 -2.604 -5.268 1.00 0.00 O ATOM 222 CB TYR A 14 -7.123 -5.487 -4.452 1.00 0.00 C ATOM 223 CG TYR A 14 -7.711 -6.656 -3.686 1.00 0.00 C ATOM 224 CD1 TYR A 14 -7.063 -7.139 -2.540 1.00 0.00 C ATOM 225 CD2 TYR A 14 -8.900 -7.256 -4.120 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.605 -8.217 -1.831 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.440 -8.335 -3.410 1.00 0.00 C ATOM 228 CZ TYR A 14 -8.793 -8.815 -2.266 1.00 0.00 C ATOM 229 OH TYR A 14 -9.324 -9.878 -1.565 1.00 0.00 O ATOM 230 H TYR A 14 -9.079 -3.513 -3.709 1.00 0.00 H ATOM 231 HA TYR A 14 -6.426 -4.458 -2.697 1.00 0.00 H ATOM 232 HB2 TYR A 14 -7.741 -5.268 -5.313 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.126 -5.737 -4.781 1.00 0.00 H ATOM 234 HD1 TYR A 14 -6.146 -6.683 -2.204 1.00 0.00 H ATOM 235 HD2 TYR A 14 -9.401 -6.888 -5.003 1.00 0.00 H ATOM 236 HE1 TYR A 14 -7.106 -8.586 -0.947 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.356 -8.799 -3.745 1.00 0.00 H ATOM 238 HH TYR A 14 -9.718 -9.535 -0.759 1.00 0.00 H ATOM 239 N GLY A 15 -5.384 -2.555 -3.894 1.00 0.00 N ATOM 240 CA GLY A 15 -4.778 -1.373 -4.578 1.00 0.00 C ATOM 241 C GLY A 15 -3.563 -1.803 -5.391 1.00 0.00 C ATOM 242 O GLY A 15 -3.354 -2.972 -5.646 1.00 0.00 O ATOM 243 H GLY A 15 -4.938 -2.944 -3.113 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.503 -0.907 -5.231 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.462 -0.663 -3.834 1.00 0.00 H ATOM 246 N PHE A 16 -2.752 -0.860 -5.798 1.00 0.00 N ATOM 247 CA PHE A 16 -1.537 -1.197 -6.592 1.00 0.00 C ATOM 248 C PHE A 16 -0.389 -0.292 -6.157 1.00 0.00 C ATOM 249 O PHE A 16 -0.595 0.858 -5.818 1.00 0.00 O ATOM 250 CB PHE A 16 -1.838 -0.985 -8.071 1.00 0.00 C ATOM 251 CG PHE A 16 -2.891 -1.978 -8.493 1.00 0.00 C ATOM 252 CD1 PHE A 16 -2.520 -3.279 -8.846 1.00 0.00 C ATOM 253 CD2 PHE A 16 -4.238 -1.599 -8.522 1.00 0.00 C ATOM 254 CE1 PHE A 16 -3.496 -4.204 -9.230 1.00 0.00 C ATOM 255 CE2 PHE A 16 -5.214 -2.524 -8.906 1.00 0.00 C ATOM 256 CZ PHE A 16 -4.843 -3.827 -9.260 1.00 0.00 C ATOM 257 H PHE A 16 -2.944 0.076 -5.574 1.00 0.00 H ATOM 258 HA PHE A 16 -1.262 -2.230 -6.425 1.00 0.00 H ATOM 259 HB2 PHE A 16 -2.205 0.021 -8.226 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.942 -1.140 -8.649 1.00 0.00 H ATOM 261 HD1 PHE A 16 -1.479 -3.568 -8.821 1.00 0.00 H ATOM 262 HD2 PHE A 16 -4.523 -0.594 -8.247 1.00 0.00 H ATOM 263 HE1 PHE A 16 -3.209 -5.209 -9.501 1.00 0.00 H ATOM 264 HE2 PHE A 16 -6.254 -2.233 -8.929 1.00 0.00 H ATOM 265 HZ PHE A 16 -5.597 -4.542 -9.556 1.00 0.00 H ATOM 266 N ILE A 17 0.816 -0.806 -6.158 1.00 0.00 N ATOM 267 CA ILE A 17 1.995 0.010 -5.731 1.00 0.00 C ATOM 268 C ILE A 17 3.119 -0.127 -6.757 1.00 0.00 C ATOM 269 O ILE A 17 3.403 -1.206 -7.237 1.00 0.00 O ATOM 270 CB ILE A 17 2.477 -0.496 -4.369 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.383 -0.247 -3.327 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.756 0.243 -3.965 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.725 -0.987 -2.034 1.00 0.00 C ATOM 274 H ILE A 17 0.946 -1.739 -6.430 1.00 0.00 H ATOM 275 HA ILE A 17 1.719 1.049 -5.648 1.00 0.00 H ATOM 276 HB ILE A 17 2.679 -1.556 -4.432 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.311 0.813 -3.129 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.437 -0.607 -3.705 1.00 0.00 H ATOM 279 HG21 ILE A 17 4.594 -0.162 -4.514 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.927 0.114 -2.906 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.652 1.293 -4.188 1.00 0.00 H ATOM 282 HD11 ILE A 17 1.731 -2.051 -2.218 1.00 0.00 H ATOM 283 HD12 ILE A 17 0.985 -0.756 -1.282 1.00 0.00 H ATOM 284 HD13 ILE A 17 2.700 -0.676 -1.689 1.00 0.00 H ATOM 285 N GLN A 18 3.762 0.963 -7.100 1.00 0.00 N ATOM 286 CA GLN A 18 4.873 0.903 -8.099 1.00 0.00 C ATOM 287 C GLN A 18 6.215 0.923 -7.361 1.00 0.00 C ATOM 288 O GLN A 18 6.595 1.910 -6.767 1.00 0.00 O ATOM 289 CB GLN A 18 4.774 2.111 -9.032 1.00 0.00 C ATOM 290 CG GLN A 18 5.914 2.058 -10.049 1.00 0.00 C ATOM 291 CD GLN A 18 5.705 3.135 -11.114 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.619 3.660 -11.261 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.708 3.488 -11.869 1.00 0.00 N ATOM 294 H GLN A 18 3.513 1.823 -6.698 1.00 0.00 H ATOM 295 HA GLN A 18 4.798 -0.005 -8.681 1.00 0.00 H ATOM 296 HB2 GLN A 18 3.825 2.086 -9.550 1.00 0.00 H ATOM 297 HB3 GLN A 18 4.846 3.021 -8.456 1.00 0.00 H ATOM 298 HG2 GLN A 18 6.853 2.231 -9.542 1.00 0.00 H ATOM 299 HG3 GLN A 18 5.933 1.087 -10.520 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.583 3.063 -11.749 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.587 4.174 -12.559 1.00 0.00 H ATOM 302 N GLY A 19 6.922 -0.174 -7.384 1.00 0.00 N ATOM 303 CA GLY A 19 8.230 -0.248 -6.671 1.00 0.00 C ATOM 304 C GLY A 19 9.277 0.640 -7.350 1.00 0.00 C ATOM 305 O GLY A 19 9.199 0.928 -8.528 1.00 0.00 O ATOM 306 H GLY A 19 6.583 -0.961 -7.858 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.095 0.078 -5.651 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.577 -1.269 -6.676 1.00 0.00 H ATOM 309 N ASP A 20 10.266 1.063 -6.607 1.00 0.00 N ATOM 310 CA ASP A 20 11.336 1.922 -7.189 1.00 0.00 C ATOM 311 C ASP A 20 12.134 1.123 -8.229 1.00 0.00 C ATOM 312 O ASP A 20 12.607 1.665 -9.207 1.00 0.00 O ATOM 313 CB ASP A 20 12.265 2.400 -6.070 1.00 0.00 C ATOM 314 CG ASP A 20 12.892 1.196 -5.364 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.496 0.083 -5.665 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.756 1.408 -4.528 1.00 0.00 O ATOM 317 H ASP A 20 10.309 0.810 -5.663 1.00 0.00 H ATOM 318 HA ASP A 20 10.885 2.779 -7.669 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.043 3.023 -6.487 1.00 0.00 H ATOM 320 HB3 ASP A 20 11.694 2.972 -5.354 1.00 0.00 H ATOM 321 N ASP A 21 12.286 -0.161 -8.034 1.00 0.00 N ATOM 322 CA ASP A 21 13.048 -0.982 -9.018 1.00 0.00 C ATOM 323 C ASP A 21 12.094 -1.437 -10.125 1.00 0.00 C ATOM 324 O ASP A 21 12.424 -2.273 -10.940 1.00 0.00 O ATOM 325 CB ASP A 21 13.644 -2.206 -8.314 1.00 0.00 C ATOM 326 CG ASP A 21 14.685 -1.751 -7.287 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.229 -0.673 -7.461 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.920 -2.488 -6.343 1.00 0.00 O ATOM 329 H ASP A 21 11.898 -0.588 -7.243 1.00 0.00 H ATOM 330 HA ASP A 21 13.847 -0.389 -9.450 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.857 -2.750 -7.811 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.116 -2.847 -9.042 1.00 0.00 H ATOM 333 N GLY A 22 10.906 -0.890 -10.157 1.00 0.00 N ATOM 334 CA GLY A 22 9.928 -1.290 -11.208 1.00 0.00 C ATOM 335 C GLY A 22 9.210 -2.568 -10.774 1.00 0.00 C ATOM 336 O GLY A 22 8.581 -3.236 -11.568 1.00 0.00 O ATOM 337 H GLY A 22 10.659 -0.216 -9.490 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.204 -0.497 -11.348 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.447 -1.470 -12.137 1.00 0.00 H ATOM 340 N GLU A 23 9.297 -2.921 -9.517 1.00 0.00 N ATOM 341 CA GLU A 23 8.618 -4.163 -9.038 1.00 0.00 C ATOM 342 C GLU A 23 7.241 -3.806 -8.470 1.00 0.00 C ATOM 343 O GLU A 23 7.130 -3.200 -7.423 1.00 0.00 O ATOM 344 CB GLU A 23 9.472 -4.805 -7.945 1.00 0.00 C ATOM 345 CG GLU A 23 10.770 -5.324 -8.563 1.00 0.00 C ATOM 346 CD GLU A 23 11.661 -5.904 -7.466 1.00 0.00 C ATOM 347 OE1 GLU A 23 11.234 -5.908 -6.324 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.758 -6.334 -7.786 1.00 0.00 O ATOM 349 H GLU A 23 9.810 -2.372 -8.888 1.00 0.00 H ATOM 350 HA GLU A 23 8.502 -4.859 -9.857 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.703 -4.068 -7.187 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.932 -5.625 -7.500 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.542 -6.093 -9.287 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.286 -4.511 -9.051 1.00 0.00 H ATOM 355 N SER A 24 6.192 -4.176 -9.151 1.00 0.00 N ATOM 356 CA SER A 24 4.826 -3.856 -8.649 1.00 0.00 C ATOM 357 C SER A 24 4.488 -4.765 -7.467 1.00 0.00 C ATOM 358 O SER A 24 4.840 -5.927 -7.453 1.00 0.00 O ATOM 359 CB SER A 24 3.814 -4.082 -9.771 1.00 0.00 C ATOM 360 OG SER A 24 2.504 -3.842 -9.276 1.00 0.00 O ATOM 361 H SER A 24 6.301 -4.663 -9.996 1.00 0.00 H ATOM 362 HA SER A 24 4.792 -2.824 -8.336 1.00 0.00 H ATOM 363 HB2 SER A 24 4.016 -3.404 -10.583 1.00 0.00 H ATOM 364 HB3 SER A 24 3.895 -5.101 -10.128 1.00 0.00 H ATOM 365 HG SER A 24 2.255 -4.585 -8.722 1.00 0.00 H ATOM 366 N TYR A 25 3.803 -4.242 -6.475 1.00 0.00 N ATOM 367 CA TYR A 25 3.429 -5.068 -5.282 1.00 0.00 C ATOM 368 C TYR A 25 1.918 -5.007 -5.068 1.00 0.00 C ATOM 369 O TYR A 25 1.310 -3.957 -5.137 1.00 0.00 O ATOM 370 CB TYR A 25 4.151 -4.520 -4.053 1.00 0.00 C ATOM 371 CG TYR A 25 5.625 -4.811 -4.182 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.112 -6.083 -3.864 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.505 -3.813 -4.622 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.479 -6.359 -3.982 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.872 -4.090 -4.742 1.00 0.00 C ATOM 376 CZ TYR A 25 8.359 -5.364 -4.421 1.00 0.00 C ATOM 377 OH TYR A 25 9.707 -5.637 -4.537 1.00 0.00 O ATOM 378 H TYR A 25 3.531 -3.302 -6.516 1.00 0.00 H ATOM 379 HA TYR A 25 3.720 -6.099 -5.433 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.996 -3.451 -3.990 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.765 -4.995 -3.166 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.433 -6.852 -3.525 1.00 0.00 H ATOM 383 HD2 TYR A 25 6.129 -2.832 -4.869 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.855 -7.342 -3.737 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.552 -3.322 -5.080 1.00 0.00 H ATOM 386 HH TYR A 25 10.124 -4.893 -4.977 1.00 0.00 H ATOM 387 N PHE A 26 1.309 -6.128 -4.811 1.00 0.00 N ATOM 388 CA PHE A 26 -0.161 -6.153 -4.596 1.00 0.00 C ATOM 389 C PHE A 26 -0.488 -5.660 -3.191 1.00 0.00 C ATOM 390 O PHE A 26 0.243 -5.905 -2.253 1.00 0.00 O ATOM 391 CB PHE A 26 -0.663 -7.585 -4.771 1.00 0.00 C ATOM 392 CG PHE A 26 -0.688 -7.918 -6.241 1.00 0.00 C ATOM 393 CD1 PHE A 26 -1.768 -7.501 -7.027 1.00 0.00 C ATOM 394 CD2 PHE A 26 0.369 -8.630 -6.820 1.00 0.00 C ATOM 395 CE1 PHE A 26 -1.794 -7.798 -8.393 1.00 0.00 C ATOM 396 CE2 PHE A 26 0.343 -8.926 -8.188 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.738 -8.510 -8.974 1.00 0.00 C ATOM 398 H PHE A 26 1.822 -6.963 -4.764 1.00 0.00 H ATOM 399 HA PHE A 26 -0.639 -5.510 -5.319 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.003 -8.266 -4.258 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.657 -7.676 -4.362 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.581 -6.952 -6.577 1.00 0.00 H ATOM 403 HD2 PHE A 26 1.202 -8.950 -6.213 1.00 0.00 H ATOM 404 HE1 PHE A 26 -2.628 -7.476 -8.998 1.00 0.00 H ATOM 405 HE2 PHE A 26 1.158 -9.473 -8.637 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.758 -8.737 -10.029 1.00 0.00 H ATOM 407 N LEU A 27 -1.587 -4.964 -3.041 1.00 0.00 N ATOM 408 CA LEU A 27 -1.984 -4.442 -1.699 1.00 0.00 C ATOM 409 C LEU A 27 -3.203 -5.224 -1.209 1.00 0.00 C ATOM 410 O LEU A 27 -4.226 -5.263 -1.863 1.00 0.00 O ATOM 411 CB LEU A 27 -2.347 -2.960 -1.843 1.00 0.00 C ATOM 412 CG LEU A 27 -2.414 -2.283 -0.465 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.423 -0.764 -0.659 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.678 -2.722 0.303 1.00 0.00 C ATOM 415 H LEU A 27 -2.156 -4.782 -3.820 1.00 0.00 H ATOM 416 HA LEU A 27 -1.172 -4.551 -0.994 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.590 -2.473 -2.442 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.301 -2.870 -2.341 1.00 0.00 H ATOM 419 HG LEU A 27 -1.536 -2.554 0.107 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.665 -0.282 0.276 1.00 0.00 H ATOM 421 HD12 LEU A 27 -3.162 -0.500 -1.402 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.448 -0.440 -0.991 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.949 -1.963 1.023 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.476 -3.647 0.825 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.499 -2.871 -0.382 1.00 0.00 H ATOM 426 N HIS A 28 -3.098 -5.850 -0.060 1.00 0.00 N ATOM 427 CA HIS A 28 -4.243 -6.645 0.491 1.00 0.00 C ATOM 428 C HIS A 28 -4.546 -6.197 1.922 1.00 0.00 C ATOM 429 O HIS A 28 -3.674 -5.774 2.655 1.00 0.00 O ATOM 430 CB HIS A 28 -3.867 -8.137 0.488 1.00 0.00 C ATOM 431 CG HIS A 28 -4.179 -8.737 -0.854 1.00 0.00 C ATOM 432 ND1 HIS A 28 -5.027 -9.822 -0.992 1.00 0.00 N ATOM 433 CD2 HIS A 28 -3.785 -8.401 -2.124 1.00 0.00 C ATOM 434 CE1 HIS A 28 -5.118 -10.099 -2.306 1.00 0.00 C ATOM 435 NE2 HIS A 28 -4.379 -9.263 -3.042 1.00 0.00 N ATOM 436 H HIS A 28 -2.257 -5.803 0.442 1.00 0.00 H ATOM 437 HA HIS A 28 -5.127 -6.490 -0.111 1.00 0.00 H ATOM 438 HB2 HIS A 28 -2.811 -8.242 0.689 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.431 -8.658 1.250 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.476 -10.305 -0.262 1.00 0.00 H ATOM 441 HD2 HIS A 28 -3.119 -7.587 -2.375 1.00 0.00 H ATOM 442 HE1 HIS A 28 -5.718 -10.898 -2.717 1.00 0.00 H ATOM 443 N PHE A 29 -5.781 -6.303 2.317 1.00 0.00 N ATOM 444 CA PHE A 29 -6.180 -5.907 3.691 1.00 0.00 C ATOM 445 C PHE A 29 -5.483 -6.833 4.692 1.00 0.00 C ATOM 446 O PHE A 29 -5.062 -6.418 5.753 1.00 0.00 O ATOM 447 CB PHE A 29 -7.708 -6.044 3.817 1.00 0.00 C ATOM 448 CG PHE A 29 -8.394 -4.796 3.291 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.018 -4.239 2.058 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.406 -4.190 4.046 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.652 -3.084 1.588 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.038 -3.034 3.574 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.660 -2.481 2.346 1.00 0.00 C ATOM 454 H PHE A 29 -6.458 -6.657 1.701 1.00 0.00 H ATOM 455 HA PHE A 29 -5.884 -4.884 3.878 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.034 -6.898 3.241 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.975 -6.192 4.854 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.245 -4.699 1.467 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.699 -4.615 4.995 1.00 0.00 H ATOM 460 HE1 PHE A 29 -8.359 -2.657 0.641 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.819 -2.570 4.158 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.148 -1.589 1.983 1.00 0.00 H ATOM 463 N SER A 30 -5.364 -8.086 4.361 1.00 0.00 N ATOM 464 CA SER A 30 -4.700 -9.042 5.283 1.00 0.00 C ATOM 465 C SER A 30 -3.249 -8.611 5.501 1.00 0.00 C ATOM 466 O SER A 30 -2.642 -8.919 6.507 1.00 0.00 O ATOM 467 CB SER A 30 -4.723 -10.433 4.655 1.00 0.00 C ATOM 468 OG SER A 30 -3.637 -10.546 3.746 1.00 0.00 O ATOM 469 H SER A 30 -5.714 -8.399 3.502 1.00 0.00 H ATOM 470 HA SER A 30 -5.222 -9.061 6.229 1.00 0.00 H ATOM 471 HB2 SER A 30 -4.624 -11.180 5.423 1.00 0.00 H ATOM 472 HB3 SER A 30 -5.660 -10.573 4.129 1.00 0.00 H ATOM 473 HG SER A 30 -2.855 -10.194 4.178 1.00 0.00 H ATOM 474 N GLU A 31 -2.684 -7.909 4.559 1.00 0.00 N ATOM 475 CA GLU A 31 -1.271 -7.467 4.699 1.00 0.00 C ATOM 476 C GLU A 31 -1.196 -6.204 5.561 1.00 0.00 C ATOM 477 O GLU A 31 -0.130 -5.682 5.811 1.00 0.00 O ATOM 478 CB GLU A 31 -0.714 -7.178 3.303 1.00 0.00 C ATOM 479 CG GLU A 31 -0.582 -8.494 2.527 1.00 0.00 C ATOM 480 CD GLU A 31 -0.140 -8.206 1.091 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.039 -7.044 0.766 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.009 -9.155 0.337 1.00 0.00 O ATOM 483 H GLU A 31 -3.188 -7.677 3.751 1.00 0.00 H ATOM 484 HA GLU A 31 -0.690 -8.252 5.160 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.388 -6.517 2.778 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.255 -6.712 3.389 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.153 -9.123 3.011 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.534 -9.000 2.513 1.00 0.00 H ATOM 489 N LEU A 32 -2.317 -5.698 6.014 1.00 0.00 N ATOM 490 CA LEU A 32 -2.291 -4.457 6.853 1.00 0.00 C ATOM 491 C LEU A 32 -2.262 -4.820 8.339 1.00 0.00 C ATOM 492 O LEU A 32 -3.147 -5.475 8.853 1.00 0.00 O ATOM 493 CB LEU A 32 -3.534 -3.620 6.549 1.00 0.00 C ATOM 494 CG LEU A 32 -3.590 -3.310 5.047 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.848 -2.490 4.746 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.340 -2.517 4.623 1.00 0.00 C ATOM 497 H LEU A 32 -3.173 -6.126 5.799 1.00 0.00 H ATOM 498 HA LEU A 32 -1.408 -3.880 6.622 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.419 -4.172 6.836 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.488 -2.696 7.103 1.00 0.00 H ATOM 501 HG LEU A 32 -3.632 -4.239 4.494 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.733 -1.493 5.144 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.704 -2.963 5.204 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.996 -2.436 3.677 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.531 -3.205 4.430 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.054 -1.836 5.410 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.550 -1.958 3.722 1.00 0.00 H ATOM 508 N LEU A 33 -1.240 -4.392 9.028 1.00 0.00 N ATOM 509 CA LEU A 33 -1.122 -4.692 10.481 1.00 0.00 C ATOM 510 C LEU A 33 -2.264 -4.015 11.244 1.00 0.00 C ATOM 511 O LEU A 33 -2.853 -4.595 12.135 1.00 0.00 O ATOM 512 CB LEU A 33 0.225 -4.155 10.980 1.00 0.00 C ATOM 513 CG LEU A 33 1.364 -5.125 10.612 1.00 0.00 C ATOM 514 CD1 LEU A 33 1.311 -6.398 11.479 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.259 -5.502 9.130 1.00 0.00 C ATOM 516 H LEU A 33 -0.545 -3.864 8.584 1.00 0.00 H ATOM 517 HA LEU A 33 -1.171 -5.758 10.636 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.413 -3.199 10.511 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.192 -4.023 12.050 1.00 0.00 H ATOM 520 HG LEU A 33 2.308 -4.630 10.783 1.00 0.00 H ATOM 521 HD11 LEU A 33 0.970 -6.152 12.474 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.300 -6.826 11.540 1.00 0.00 H ATOM 523 HD13 LEU A 33 0.639 -7.120 11.037 1.00 0.00 H ATOM 524 HD21 LEU A 33 0.430 -6.179 8.985 1.00 0.00 H ATOM 525 HD22 LEU A 33 2.173 -5.979 8.814 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.101 -4.610 8.544 1.00 0.00 H ATOM 527 N ASP A 34 -2.574 -2.785 10.904 1.00 0.00 N ATOM 528 CA ASP A 34 -3.674 -2.046 11.601 1.00 0.00 C ATOM 529 C ASP A 34 -4.784 -1.724 10.597 1.00 0.00 C ATOM 530 O ASP A 34 -4.617 -0.899 9.721 1.00 0.00 O ATOM 531 CB ASP A 34 -3.112 -0.745 12.186 1.00 0.00 C ATOM 532 CG ASP A 34 -2.212 -1.073 13.383 1.00 0.00 C ATOM 533 OD1 ASP A 34 -2.282 -2.192 13.861 1.00 0.00 O ATOM 534 OD2 ASP A 34 -1.469 -0.198 13.799 1.00 0.00 O ATOM 535 H ASP A 34 -2.074 -2.343 10.185 1.00 0.00 H ATOM 536 HA ASP A 34 -4.083 -2.648 12.401 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.534 -0.228 11.433 1.00 0.00 H ATOM 538 HB3 ASP A 34 -3.926 -0.116 12.513 1.00 0.00 H ATOM 539 N LYS A 35 -5.916 -2.366 10.713 1.00 0.00 N ATOM 540 CA LYS A 35 -7.028 -2.089 9.762 1.00 0.00 C ATOM 541 C LYS A 35 -7.514 -0.653 9.977 1.00 0.00 C ATOM 542 O LYS A 35 -8.214 -0.092 9.158 1.00 0.00 O ATOM 543 CB LYS A 35 -8.179 -3.065 10.025 1.00 0.00 C ATOM 544 CG LYS A 35 -7.702 -4.519 9.865 1.00 0.00 C ATOM 545 CD LYS A 35 -7.313 -4.799 8.406 1.00 0.00 C ATOM 546 CE LYS A 35 -7.288 -6.313 8.161 1.00 0.00 C ATOM 547 NZ LYS A 35 -6.231 -6.936 9.007 1.00 0.00 N ATOM 548 H LYS A 35 -6.033 -3.030 11.425 1.00 0.00 H ATOM 549 HA LYS A 35 -6.679 -2.199 8.748 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.543 -2.920 11.032 1.00 0.00 H ATOM 551 HB3 LYS A 35 -8.977 -2.873 9.326 1.00 0.00 H ATOM 552 HG2 LYS A 35 -6.847 -4.687 10.501 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.501 -5.185 10.157 1.00 0.00 H ATOM 554 HD2 LYS A 35 -8.033 -4.339 7.746 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.332 -4.397 8.210 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.248 -6.736 8.414 1.00 0.00 H ATOM 557 HE3 LYS A 35 -7.074 -6.504 7.120 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -6.675 -7.448 9.796 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -5.606 -6.196 9.383 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -5.674 -7.601 8.431 1.00 0.00 H ATOM 561 N LYS A 36 -7.141 -0.056 11.074 1.00 0.00 N ATOM 562 CA LYS A 36 -7.564 1.344 11.348 1.00 0.00 C ATOM 563 C LYS A 36 -6.934 2.274 10.309 1.00 0.00 C ATOM 564 O LYS A 36 -7.545 3.219 9.852 1.00 0.00 O ATOM 565 CB LYS A 36 -7.086 1.754 12.739 1.00 0.00 C ATOM 566 CG LYS A 36 -7.828 0.940 13.803 1.00 0.00 C ATOM 567 CD LYS A 36 -7.417 1.417 15.204 1.00 0.00 C ATOM 568 CE LYS A 36 -5.989 0.959 15.533 1.00 0.00 C ATOM 569 NZ LYS A 36 -5.737 1.145 16.992 1.00 0.00 N ATOM 570 H LYS A 36 -6.573 -0.527 11.716 1.00 0.00 H ATOM 571 HA LYS A 36 -8.640 1.416 11.297 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.027 1.568 12.812 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.280 2.804 12.890 1.00 0.00 H ATOM 574 HG2 LYS A 36 -8.895 1.074 13.677 1.00 0.00 H ATOM 575 HG3 LYS A 36 -7.584 -0.105 13.693 1.00 0.00 H ATOM 576 HD2 LYS A 36 -7.461 2.496 15.239 1.00 0.00 H ATOM 577 HD3 LYS A 36 -8.099 1.009 15.934 1.00 0.00 H ATOM 578 HE2 LYS A 36 -5.873 -0.083 15.278 1.00 0.00 H ATOM 579 HE3 LYS A 36 -5.279 1.549 14.975 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -5.177 0.347 17.354 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -6.643 1.185 17.499 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -5.215 2.032 17.144 1.00 0.00 H ATOM 583 N ASP A 37 -5.707 2.016 9.945 1.00 0.00 N ATOM 584 CA ASP A 37 -5.022 2.883 8.950 1.00 0.00 C ATOM 585 C ASP A 37 -5.637 2.661 7.569 1.00 0.00 C ATOM 586 O ASP A 37 -5.378 3.397 6.643 1.00 0.00 O ATOM 587 CB ASP A 37 -3.538 2.520 8.913 1.00 0.00 C ATOM 588 CG ASP A 37 -2.861 2.981 10.206 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.460 3.769 10.922 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.752 2.539 10.458 1.00 0.00 O ATOM 591 H ASP A 37 -5.231 1.253 10.334 1.00 0.00 H ATOM 592 HA ASP A 37 -5.133 3.921 9.235 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.434 1.449 8.817 1.00 0.00 H ATOM 594 HB3 ASP A 37 -3.070 3.004 8.070 1.00 0.00 H ATOM 595 N GLU A 38 -6.453 1.655 7.426 1.00 0.00 N ATOM 596 CA GLU A 38 -7.086 1.386 6.104 1.00 0.00 C ATOM 597 C GLU A 38 -7.865 2.625 5.664 1.00 0.00 C ATOM 598 O GLU A 38 -7.953 2.931 4.493 1.00 0.00 O ATOM 599 CB GLU A 38 -8.042 0.198 6.249 1.00 0.00 C ATOM 600 CG GLU A 38 -8.629 -0.187 4.887 1.00 0.00 C ATOM 601 CD GLU A 38 -7.536 -0.795 4.008 1.00 0.00 C ATOM 602 OE1 GLU A 38 -6.794 -0.036 3.406 1.00 0.00 O ATOM 603 OE2 GLU A 38 -7.459 -2.011 3.952 1.00 0.00 O ATOM 604 H GLU A 38 -6.651 1.073 8.190 1.00 0.00 H ATOM 605 HA GLU A 38 -6.323 1.154 5.376 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.503 -0.642 6.656 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.845 0.468 6.918 1.00 0.00 H ATOM 608 HG2 GLU A 38 -9.416 -0.912 5.034 1.00 0.00 H ATOM 609 HG3 GLU A 38 -9.034 0.687 4.401 1.00 0.00 H ATOM 610 N GLY A 39 -8.432 3.340 6.594 1.00 0.00 N ATOM 611 CA GLY A 39 -9.205 4.557 6.226 1.00 0.00 C ATOM 612 C GLY A 39 -8.235 5.697 5.925 1.00 0.00 C ATOM 613 O GLY A 39 -8.575 6.655 5.262 1.00 0.00 O ATOM 614 H GLY A 39 -8.347 3.079 7.533 1.00 0.00 H ATOM 615 HA2 GLY A 39 -9.807 4.351 5.354 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.843 4.843 7.049 1.00 0.00 H ATOM 617 N LYS A 40 -7.027 5.602 6.409 1.00 0.00 N ATOM 618 CA LYS A 40 -6.033 6.680 6.154 1.00 0.00 C ATOM 619 C LYS A 40 -5.250 6.359 4.877 1.00 0.00 C ATOM 620 O LYS A 40 -5.616 6.769 3.796 1.00 0.00 O ATOM 621 CB LYS A 40 -5.061 6.750 7.344 1.00 0.00 C ATOM 622 CG LYS A 40 -5.674 7.576 8.480 1.00 0.00 C ATOM 623 CD LYS A 40 -6.981 6.927 8.932 1.00 0.00 C ATOM 624 CE LYS A 40 -7.452 7.577 10.230 1.00 0.00 C ATOM 625 NZ LYS A 40 -7.831 8.992 9.962 1.00 0.00 N ATOM 626 H LYS A 40 -6.773 4.822 6.944 1.00 0.00 H ATOM 627 HA LYS A 40 -6.538 7.633 6.039 1.00 0.00 H ATOM 628 HB2 LYS A 40 -4.863 5.749 7.699 1.00 0.00 H ATOM 629 HB3 LYS A 40 -4.134 7.209 7.031 1.00 0.00 H ATOM 630 HG2 LYS A 40 -4.982 7.613 9.308 1.00 0.00 H ATOM 631 HG3 LYS A 40 -5.873 8.580 8.133 1.00 0.00 H ATOM 632 HD2 LYS A 40 -7.734 7.064 8.170 1.00 0.00 H ATOM 633 HD3 LYS A 40 -6.820 5.871 9.096 1.00 0.00 H ATOM 634 HE2 LYS A 40 -8.308 7.040 10.612 1.00 0.00 H ATOM 635 HE3 LYS A 40 -6.655 7.549 10.959 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -7.947 9.130 8.939 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -7.086 9.624 10.314 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -8.728 9.207 10.446 1.00 0.00 H ATOM 639 N LEU A 41 -4.167 5.636 5.010 1.00 0.00 N ATOM 640 CA LEU A 41 -3.323 5.295 3.825 1.00 0.00 C ATOM 641 C LEU A 41 -3.129 6.541 2.960 1.00 0.00 C ATOM 642 O LEU A 41 -3.536 7.623 3.327 1.00 0.00 O ATOM 643 CB LEU A 41 -3.974 4.168 3.014 1.00 0.00 C ATOM 644 CG LEU A 41 -3.791 2.830 3.752 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.717 1.779 3.141 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.333 2.333 3.643 1.00 0.00 C ATOM 647 H LEU A 41 -3.900 5.328 5.900 1.00 0.00 H ATOM 648 HA LEU A 41 -2.358 4.972 4.176 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.032 4.371 2.902 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.516 4.111 2.040 1.00 0.00 H ATOM 651 HG LEU A 41 -4.045 2.963 4.793 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.586 0.843 3.662 1.00 0.00 H ATOM 653 HD12 LEU A 41 -4.473 1.646 2.097 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.745 2.102 3.234 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.301 1.266 3.818 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.722 2.826 4.382 1.00 0.00 H ATOM 657 HD23 LEU A 41 -1.945 2.543 2.659 1.00 0.00 H ATOM 658 N VAL A 42 -2.487 6.418 1.829 1.00 0.00 N ATOM 659 CA VAL A 42 -2.261 7.627 0.971 1.00 0.00 C ATOM 660 C VAL A 42 -2.285 7.240 -0.503 1.00 0.00 C ATOM 661 O VAL A 42 -2.109 6.091 -0.853 1.00 0.00 O ATOM 662 CB VAL A 42 -0.908 8.252 1.321 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.224 7.336 0.839 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.788 9.617 0.634 1.00 0.00 C ATOM 665 H VAL A 42 -2.141 5.544 1.549 1.00 0.00 H ATOM 666 HA VAL A 42 -3.044 8.347 1.154 1.00 0.00 H ATOM 667 HB VAL A 42 -0.836 8.377 2.392 1.00 0.00 H ATOM 668 HG11 VAL A 42 1.138 7.594 1.351 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.359 7.456 -0.227 1.00 0.00 H ATOM 670 HG13 VAL A 42 -0.027 6.306 1.052 1.00 0.00 H ATOM 671 HG21 VAL A 42 -1.685 10.192 0.809 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.654 9.475 -0.429 1.00 0.00 H ATOM 673 HG23 VAL A 42 0.061 10.149 1.037 1.00 0.00 H ATOM 674 N LYS A 43 -2.513 8.198 -1.370 1.00 0.00 N ATOM 675 CA LYS A 43 -2.556 7.908 -2.836 1.00 0.00 C ATOM 676 C LYS A 43 -1.518 8.758 -3.583 1.00 0.00 C ATOM 677 O LYS A 43 -1.520 9.970 -3.503 1.00 0.00 O ATOM 678 CB LYS A 43 -3.949 8.240 -3.361 1.00 0.00 C ATOM 679 CG LYS A 43 -4.057 7.780 -4.813 1.00 0.00 C ATOM 680 CD LYS A 43 -5.475 8.029 -5.320 1.00 0.00 C ATOM 681 CE LYS A 43 -5.584 7.552 -6.766 1.00 0.00 C ATOM 682 NZ LYS A 43 -6.973 7.771 -7.257 1.00 0.00 N ATOM 683 H LYS A 43 -2.659 9.116 -1.052 1.00 0.00 H ATOM 684 HA LYS A 43 -2.352 6.862 -3.018 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.692 7.733 -2.762 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.109 9.306 -3.310 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.353 8.335 -5.418 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.833 6.727 -4.874 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.178 7.485 -4.704 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.696 9.084 -5.271 1.00 0.00 H ATOM 691 HE2 LYS A 43 -4.893 8.106 -7.381 1.00 0.00 H ATOM 692 HE3 LYS A 43 -5.347 6.499 -6.816 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -7.218 8.777 -7.167 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -7.634 7.202 -6.692 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -7.034 7.486 -8.257 1.00 0.00 H ATOM 696 N GLY A 44 -0.652 8.124 -4.332 1.00 0.00 N ATOM 697 CA GLY A 44 0.371 8.877 -5.120 1.00 0.00 C ATOM 698 C GLY A 44 1.579 9.259 -4.255 1.00 0.00 C ATOM 699 O GLY A 44 2.613 9.632 -4.768 1.00 0.00 O ATOM 700 H GLY A 44 -0.689 7.148 -4.395 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.706 8.262 -5.943 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.080 9.777 -5.512 1.00 0.00 H ATOM 703 N SER A 45 1.471 9.190 -2.954 1.00 0.00 N ATOM 704 CA SER A 45 2.636 9.578 -2.096 1.00 0.00 C ATOM 705 C SER A 45 3.580 8.388 -1.886 1.00 0.00 C ATOM 706 O SER A 45 3.349 7.299 -2.371 1.00 0.00 O ATOM 707 CB SER A 45 2.136 10.081 -0.746 1.00 0.00 C ATOM 708 OG SER A 45 3.170 10.829 -0.120 1.00 0.00 O ATOM 709 H SER A 45 0.630 8.897 -2.542 1.00 0.00 H ATOM 710 HA SER A 45 3.184 10.375 -2.583 1.00 0.00 H ATOM 711 HB2 SER A 45 1.277 10.714 -0.890 1.00 0.00 H ATOM 712 HB3 SER A 45 1.863 9.241 -0.127 1.00 0.00 H ATOM 713 HG SER A 45 2.853 11.114 0.739 1.00 0.00 H ATOM 714 N MET A 46 4.654 8.604 -1.172 1.00 0.00 N ATOM 715 CA MET A 46 5.637 7.511 -0.927 1.00 0.00 C ATOM 716 C MET A 46 5.156 6.588 0.192 1.00 0.00 C ATOM 717 O MET A 46 4.528 7.014 1.140 1.00 0.00 O ATOM 718 CB MET A 46 6.977 8.132 -0.547 1.00 0.00 C ATOM 719 CG MET A 46 7.551 8.853 -1.767 1.00 0.00 C ATOM 720 SD MET A 46 9.163 9.571 -1.354 1.00 0.00 S ATOM 721 CE MET A 46 8.575 10.941 -0.324 1.00 0.00 C ATOM 722 H MET A 46 4.819 9.496 -0.801 1.00 0.00 H ATOM 723 HA MET A 46 5.761 6.936 -1.824 1.00 0.00 H ATOM 724 HB2 MET A 46 6.834 8.838 0.260 1.00 0.00 H ATOM 725 HB3 MET A 46 7.661 7.358 -0.234 1.00 0.00 H ATOM 726 HG2 MET A 46 7.670 8.145 -2.573 1.00 0.00 H ATOM 727 HG3 MET A 46 6.873 9.635 -2.075 1.00 0.00 H ATOM 728 HE1 MET A 46 7.687 11.372 -0.763 1.00 0.00 H ATOM 729 HE2 MET A 46 9.350 11.693 -0.255 1.00 0.00 H ATOM 730 HE3 MET A 46 8.346 10.579 0.664 1.00 0.00 H ATOM 731 N VAL A 47 5.459 5.316 0.084 1.00 0.00 N ATOM 732 CA VAL A 47 5.039 4.332 1.129 1.00 0.00 C ATOM 733 C VAL A 47 6.227 3.441 1.482 1.00 0.00 C ATOM 734 O VAL A 47 7.185 3.359 0.739 1.00 0.00 O ATOM 735 CB VAL A 47 3.898 3.477 0.579 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.688 4.371 0.309 1.00 0.00 C ATOM 737 CG2 VAL A 47 4.335 2.809 -0.727 1.00 0.00 C ATOM 738 H VAL A 47 5.971 5.006 -0.694 1.00 0.00 H ATOM 739 HA VAL A 47 4.705 4.850 2.016 1.00 0.00 H ATOM 740 HB VAL A 47 3.632 2.722 1.300 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.921 3.799 -0.190 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.986 5.198 -0.319 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.306 4.749 1.245 1.00 0.00 H ATOM 744 HG21 VAL A 47 3.511 2.243 -1.136 1.00 0.00 H ATOM 745 HG22 VAL A 47 5.165 2.146 -0.532 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.638 3.566 -1.436 1.00 0.00 H ATOM 747 N HIS A 48 6.179 2.780 2.614 1.00 0.00 N ATOM 748 CA HIS A 48 7.314 1.896 3.029 1.00 0.00 C ATOM 749 C HIS A 48 6.784 0.499 3.353 1.00 0.00 C ATOM 750 O HIS A 48 5.825 0.343 4.081 1.00 0.00 O ATOM 751 CB HIS A 48 7.983 2.491 4.267 1.00 0.00 C ATOM 752 CG HIS A 48 9.234 1.719 4.574 1.00 0.00 C ATOM 753 ND1 HIS A 48 10.321 1.703 3.712 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.589 0.930 5.639 1.00 0.00 C ATOM 755 CE1 HIS A 48 11.268 0.928 4.270 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.874 0.433 5.446 1.00 0.00 N ATOM 757 H HIS A 48 5.394 2.873 3.199 1.00 0.00 H ATOM 758 HA HIS A 48 8.042 1.820 2.234 1.00 0.00 H ATOM 759 HB2 HIS A 48 8.234 3.525 4.078 1.00 0.00 H ATOM 760 HB3 HIS A 48 7.307 2.431 5.108 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.386 2.171 2.854 1.00 0.00 H ATOM 762 HD2 HIS A 48 8.965 0.728 6.497 1.00 0.00 H ATOM 763 HE1 HIS A 48 12.230 0.731 3.821 1.00 0.00 H ATOM 764 N PHE A 49 7.402 -0.520 2.816 1.00 0.00 N ATOM 765 CA PHE A 49 6.937 -1.913 3.089 1.00 0.00 C ATOM 766 C PHE A 49 8.135 -2.855 3.104 1.00 0.00 C ATOM 767 O PHE A 49 9.149 -2.592 2.489 1.00 0.00 O ATOM 768 CB PHE A 49 5.964 -2.350 1.996 1.00 0.00 C ATOM 769 CG PHE A 49 6.648 -2.296 0.649 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.612 -1.116 -0.103 1.00 0.00 C ATOM 771 CD2 PHE A 49 7.308 -3.426 0.147 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.236 -1.062 -1.355 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.931 -3.372 -1.107 1.00 0.00 C ATOM 774 CZ PHE A 49 7.895 -2.191 -1.857 1.00 0.00 C ATOM 775 H PHE A 49 8.175 -0.370 2.232 1.00 0.00 H ATOM 776 HA PHE A 49 6.442 -1.950 4.050 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.638 -3.360 2.192 1.00 0.00 H ATOM 778 HB3 PHE A 49 5.109 -1.691 1.990 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.105 -0.244 0.284 1.00 0.00 H ATOM 780 HD2 PHE A 49 7.337 -4.337 0.727 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.208 -0.151 -1.933 1.00 0.00 H ATOM 782 HE2 PHE A 49 8.440 -4.243 -1.494 1.00 0.00 H ATOM 783 HZ PHE A 49 8.373 -2.151 -2.825 1.00 0.00 H ATOM 784 N ASP A 50 8.029 -3.952 3.808 1.00 0.00 N ATOM 785 CA ASP A 50 9.165 -4.922 3.873 1.00 0.00 C ATOM 786 C ASP A 50 8.926 -6.048 2.846 1.00 0.00 C ATOM 787 O ASP A 50 7.825 -6.206 2.354 1.00 0.00 O ATOM 788 CB ASP A 50 9.253 -5.511 5.293 1.00 0.00 C ATOM 789 CG ASP A 50 8.747 -4.480 6.305 1.00 0.00 C ATOM 790 OD1 ASP A 50 8.861 -3.299 6.026 1.00 0.00 O ATOM 791 OD2 ASP A 50 8.252 -4.893 7.340 1.00 0.00 O ATOM 792 H ASP A 50 7.202 -4.137 4.299 1.00 0.00 H ATOM 793 HA ASP A 50 10.079 -4.401 3.643 1.00 0.00 H ATOM 794 HB2 ASP A 50 8.649 -6.406 5.360 1.00 0.00 H ATOM 795 HB3 ASP A 50 10.279 -5.754 5.519 1.00 0.00 H ATOM 796 N PRO A 51 9.937 -6.827 2.516 1.00 0.00 N ATOM 797 CA PRO A 51 9.789 -7.945 1.528 1.00 0.00 C ATOM 798 C PRO A 51 8.710 -8.959 1.941 1.00 0.00 C ATOM 799 O PRO A 51 8.542 -9.263 3.105 1.00 0.00 O ATOM 800 CB PRO A 51 11.181 -8.612 1.508 1.00 0.00 C ATOM 801 CG PRO A 51 12.121 -7.576 2.034 1.00 0.00 C ATOM 802 CD PRO A 51 11.320 -6.740 3.030 1.00 0.00 C ATOM 803 HA PRO A 51 9.566 -7.547 0.550 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.192 -9.487 2.149 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.457 -8.886 0.499 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.961 -8.049 2.529 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.472 -6.945 1.230 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.390 -7.164 4.023 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.669 -5.724 3.022 1.00 0.00 H ATOM 810 N THR A 52 7.979 -9.487 0.991 1.00 0.00 N ATOM 811 CA THR A 52 6.913 -10.478 1.323 1.00 0.00 C ATOM 812 C THR A 52 6.677 -11.401 0.115 1.00 0.00 C ATOM 813 O THR A 52 5.825 -11.130 -0.708 1.00 0.00 O ATOM 814 CB THR A 52 5.622 -9.717 1.643 1.00 0.00 C ATOM 815 OG1 THR A 52 5.936 -8.589 2.443 1.00 0.00 O ATOM 816 CG2 THR A 52 4.650 -10.628 2.396 1.00 0.00 C ATOM 817 H THR A 52 8.133 -9.230 0.058 1.00 0.00 H ATOM 818 HA THR A 52 7.207 -11.057 2.182 1.00 0.00 H ATOM 819 HB THR A 52 5.158 -9.385 0.726 1.00 0.00 H ATOM 820 HG1 THR A 52 5.854 -7.804 1.897 1.00 0.00 H ATOM 821 HG21 THR A 52 4.951 -10.699 3.430 1.00 0.00 H ATOM 822 HG22 THR A 52 4.657 -11.613 1.952 1.00 0.00 H ATOM 823 HG23 THR A 52 3.653 -10.216 2.339 1.00 0.00 H ATOM 895 N LEU A 58 4.750 -11.350 -6.033 1.00 0.00 N ATOM 896 CA LEU A 58 5.231 -10.169 -5.247 1.00 0.00 C ATOM 897 C LEU A 58 4.113 -9.659 -4.339 1.00 0.00 C ATOM 898 O LEU A 58 2.957 -9.653 -4.708 1.00 0.00 O ATOM 899 CB LEU A 58 5.640 -9.065 -6.222 1.00 0.00 C ATOM 900 CG LEU A 58 6.733 -9.588 -7.164 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.097 -8.493 -8.171 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.984 -9.989 -6.358 1.00 0.00 C ATOM 903 H LEU A 58 4.072 -11.220 -6.732 1.00 0.00 H ATOM 904 HA LEU A 58 6.079 -10.443 -4.640 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.779 -8.763 -6.803 1.00 0.00 H ATOM 906 HB3 LEU A 58 6.016 -8.218 -5.671 1.00 0.00 H ATOM 907 HG LEU A 58 6.357 -10.450 -7.697 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.582 -7.677 -7.657 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.198 -8.134 -8.651 1.00 0.00 H ATOM 910 HD13 LEU A 58 7.766 -8.898 -8.916 1.00 0.00 H ATOM 911 HD21 LEU A 58 8.856 -9.949 -6.994 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.863 -10.996 -5.986 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.116 -9.312 -5.526 1.00 0.00 H ATOM 914 N ALA A 59 4.449 -9.222 -3.153 1.00 0.00 N ATOM 915 CA ALA A 59 3.402 -8.706 -2.228 1.00 0.00 C ATOM 916 C ALA A 59 4.027 -7.712 -1.251 1.00 0.00 C ATOM 917 O ALA A 59 5.214 -7.743 -0.995 1.00 0.00 O ATOM 918 CB ALA A 59 2.783 -9.868 -1.451 1.00 0.00 C ATOM 919 H ALA A 59 5.390 -9.228 -2.876 1.00 0.00 H ATOM 920 HA ALA A 59 2.632 -8.205 -2.799 1.00 0.00 H ATOM 921 HB1 ALA A 59 3.563 -10.541 -1.124 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.094 -10.398 -2.090 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.252 -9.487 -0.591 1.00 0.00 H ATOM 924 N ALA A 60 3.231 -6.828 -0.708 1.00 0.00 N ATOM 925 CA ALA A 60 3.753 -5.813 0.256 1.00 0.00 C ATOM 926 C ALA A 60 3.283 -6.162 1.671 1.00 0.00 C ATOM 927 O ALA A 60 2.165 -6.593 1.869 1.00 0.00 O ATOM 928 CB ALA A 60 3.206 -4.441 -0.134 1.00 0.00 C ATOM 929 H ALA A 60 2.278 -6.830 -0.940 1.00 0.00 H ATOM 930 HA ALA A 60 4.833 -5.790 0.229 1.00 0.00 H ATOM 931 HB1 ALA A 60 3.349 -3.750 0.682 1.00 0.00 H ATOM 932 HB2 ALA A 60 2.151 -4.525 -0.355 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.728 -4.083 -1.007 1.00 0.00 H ATOM 934 N LYS A 61 4.127 -5.970 2.656 1.00 0.00 N ATOM 935 CA LYS A 61 3.734 -6.283 4.067 1.00 0.00 C ATOM 936 C LYS A 61 4.211 -5.166 4.994 1.00 0.00 C ATOM 937 O LYS A 61 5.183 -4.489 4.723 1.00 0.00 O ATOM 938 CB LYS A 61 4.368 -7.606 4.498 1.00 0.00 C ATOM 939 CG LYS A 61 3.906 -7.951 5.915 1.00 0.00 C ATOM 940 CD LYS A 61 4.471 -9.310 6.325 1.00 0.00 C ATOM 941 CE LYS A 61 3.989 -9.653 7.734 1.00 0.00 C ATOM 942 NZ LYS A 61 4.510 -10.992 8.125 1.00 0.00 N ATOM 943 H LYS A 61 5.022 -5.617 2.467 1.00 0.00 H ATOM 944 HA LYS A 61 2.658 -6.363 4.140 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.061 -8.387 3.819 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.444 -7.514 4.483 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.258 -7.196 6.603 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.827 -7.989 5.944 1.00 0.00 H ATOM 949 HD2 LYS A 61 4.133 -10.065 5.630 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.550 -9.268 6.316 1.00 0.00 H ATOM 951 HE2 LYS A 61 4.349 -8.909 8.430 1.00 0.00 H ATOM 952 HE3 LYS A 61 2.908 -9.667 7.750 1.00 0.00 H ATOM 953 HZ1 LYS A 61 5.472 -11.114 7.751 1.00 0.00 H ATOM 954 HZ2 LYS A 61 3.892 -11.732 7.735 1.00 0.00 H ATOM 955 HZ3 LYS A 61 4.528 -11.066 9.164 1.00 0.00 H ATOM 956 N ALA A 62 3.525 -4.966 6.085 1.00 0.00 N ATOM 957 CA ALA A 62 3.922 -3.893 7.037 1.00 0.00 C ATOM 958 C ALA A 62 3.946 -2.553 6.303 1.00 0.00 C ATOM 959 O ALA A 62 4.893 -1.799 6.390 1.00 0.00 O ATOM 960 CB ALA A 62 5.305 -4.198 7.621 1.00 0.00 C ATOM 961 H ALA A 62 2.743 -5.523 6.276 1.00 0.00 H ATOM 962 HA ALA A 62 3.199 -3.844 7.838 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.362 -5.243 7.892 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.464 -3.590 8.501 1.00 0.00 H ATOM 965 HB3 ALA A 62 6.066 -3.974 6.889 1.00 0.00 H ATOM 966 N ILE A 63 2.900 -2.250 5.582 1.00 0.00 N ATOM 967 CA ILE A 63 2.846 -0.959 4.845 1.00 0.00 C ATOM 968 C ILE A 63 2.711 0.182 5.846 1.00 0.00 C ATOM 969 O ILE A 63 1.950 0.102 6.788 1.00 0.00 O ATOM 970 CB ILE A 63 1.644 -0.970 3.905 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.868 -2.041 2.833 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.499 0.402 3.243 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.571 -2.293 2.062 1.00 0.00 C ATOM 974 H ILE A 63 2.145 -2.874 5.531 1.00 0.00 H ATOM 975 HA ILE A 63 3.752 -0.834 4.271 1.00 0.00 H ATOM 976 HB ILE A 63 0.747 -1.198 4.465 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.633 -1.705 2.150 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.187 -2.959 3.305 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.786 0.339 2.433 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.456 0.719 2.857 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.151 1.119 3.973 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.067 -1.355 1.880 1.00 0.00 H ATOM 983 HD12 ILE A 63 -0.070 -2.943 2.638 1.00 0.00 H ATOM 984 HD13 ILE A 63 0.803 -2.765 1.119 1.00 0.00 H ATOM 985 N SER A 64 3.460 1.240 5.658 1.00 0.00 N ATOM 986 CA SER A 64 3.400 2.390 6.607 1.00 0.00 C ATOM 987 C SER A 64 3.332 3.704 5.836 1.00 0.00 C ATOM 988 O SER A 64 3.830 3.823 4.732 1.00 0.00 O ATOM 989 CB SER A 64 4.656 2.387 7.475 1.00 0.00 C ATOM 990 OG SER A 64 4.566 3.432 8.435 1.00 0.00 O ATOM 991 H SER A 64 4.075 1.272 4.895 1.00 0.00 H ATOM 992 HA SER A 64 2.528 2.308 7.241 1.00 0.00 H ATOM 993 HB2 SER A 64 4.740 1.443 7.985 1.00 0.00 H ATOM 994 HB3 SER A 64 5.525 2.534 6.847 1.00 0.00 H ATOM 995 HG SER A 64 4.716 4.266 7.983 1.00 0.00 H ATOM 996 N LEU A 65 2.712 4.685 6.430 1.00 0.00 N ATOM 997 CA LEU A 65 2.577 6.025 5.795 1.00 0.00 C ATOM 998 C LEU A 65 3.406 7.027 6.620 1.00 0.00 C ATOM 999 O LEU A 65 2.930 7.552 7.608 1.00 0.00 O ATOM 1000 CB LEU A 65 1.093 6.441 5.825 1.00 0.00 C ATOM 1001 CG LEU A 65 0.409 5.867 7.093 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.696 6.815 7.570 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.211 4.493 6.783 1.00 0.00 C ATOM 1004 H LEU A 65 2.329 4.538 7.319 1.00 0.00 H ATOM 1005 HA LEU A 65 2.924 5.996 4.771 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.025 7.523 5.828 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.597 6.062 4.942 1.00 0.00 H ATOM 1008 HG LEU A 65 1.137 5.760 7.886 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.322 7.090 6.735 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.249 7.702 7.995 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.294 6.318 8.321 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.137 4.626 6.245 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.406 3.970 7.707 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.472 3.912 6.180 1.00 0.00 H ATOM 1015 N PRO A 66 4.631 7.292 6.236 1.00 0.00 N ATOM 1016 CA PRO A 66 5.506 8.244 6.984 1.00 0.00 C ATOM 1017 C PRO A 66 4.799 9.582 7.228 1.00 0.00 C ATOM 1018 O PRO A 66 4.960 10.206 8.257 1.00 0.00 O ATOM 1019 CB PRO A 66 6.716 8.429 6.052 1.00 0.00 C ATOM 1020 CG PRO A 66 6.771 7.172 5.245 1.00 0.00 C ATOM 1021 CD PRO A 66 5.322 6.721 5.066 1.00 0.00 C ATOM 1022 HA PRO A 66 5.826 7.811 7.919 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.569 9.286 5.404 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.623 8.544 6.626 1.00 0.00 H ATOM 1025 HG2 PRO A 66 7.226 7.367 4.282 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.327 6.411 5.772 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.909 7.121 4.150 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.250 5.646 5.081 1.00 0.00 H