ATOM 20 N LYS A 2 11.760 1.380 0.327 1.00 0.00 N ATOM 21 CA LYS A 2 10.793 2.488 0.058 1.00 0.00 C ATOM 22 C LYS A 2 10.009 2.198 -1.220 1.00 0.00 C ATOM 23 O LYS A 2 10.368 1.338 -1.999 1.00 0.00 O ATOM 24 CB LYS A 2 11.557 3.801 -0.105 1.00 0.00 C ATOM 25 CG LYS A 2 12.134 4.217 1.248 1.00 0.00 C ATOM 26 CD LYS A 2 12.891 5.536 1.096 1.00 0.00 C ATOM 27 CE LYS A 2 13.447 5.959 2.455 1.00 0.00 C ATOM 28 NZ LYS A 2 14.193 7.240 2.314 1.00 0.00 N ATOM 29 H LYS A 2 12.598 1.337 -0.183 1.00 0.00 H ATOM 30 HA LYS A 2 10.102 2.582 0.885 1.00 0.00 H ATOM 31 HB2 LYS A 2 12.362 3.665 -0.816 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.886 4.565 -0.460 1.00 0.00 H ATOM 33 HG2 LYS A 2 11.330 4.342 1.958 1.00 0.00 H ATOM 34 HG3 LYS A 2 12.812 3.455 1.601 1.00 0.00 H ATOM 35 HD2 LYS A 2 13.704 5.406 0.395 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.219 6.298 0.732 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.632 6.091 3.151 1.00 0.00 H ATOM 38 HE3 LYS A 2 14.113 5.193 2.824 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.613 7.924 1.789 1.00 0.00 H ATOM 40 HZ2 LYS A 2 15.079 7.072 1.797 1.00 0.00 H ATOM 41 HZ3 LYS A 2 14.409 7.620 3.259 1.00 0.00 H ATOM 42 N GLY A 3 8.938 2.909 -1.438 1.00 0.00 N ATOM 43 CA GLY A 3 8.132 2.674 -2.663 1.00 0.00 C ATOM 44 C GLY A 3 7.182 3.849 -2.881 1.00 0.00 C ATOM 45 O GLY A 3 7.247 4.846 -2.191 1.00 0.00 O ATOM 46 H GLY A 3 8.666 3.597 -0.796 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.792 2.578 -3.512 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.557 1.769 -2.547 1.00 0.00 H ATOM 49 N LYS A 4 6.299 3.741 -3.838 1.00 0.00 N ATOM 50 CA LYS A 4 5.339 4.851 -4.106 1.00 0.00 C ATOM 51 C LYS A 4 3.985 4.262 -4.493 1.00 0.00 C ATOM 52 O LYS A 4 3.891 3.423 -5.367 1.00 0.00 O ATOM 53 CB LYS A 4 5.879 5.713 -5.247 1.00 0.00 C ATOM 54 CG LYS A 4 5.029 6.976 -5.383 1.00 0.00 C ATOM 55 CD LYS A 4 5.657 7.895 -6.431 1.00 0.00 C ATOM 56 CE LYS A 4 4.837 9.180 -6.538 1.00 0.00 C ATOM 57 NZ LYS A 4 3.431 8.847 -6.902 1.00 0.00 N ATOM 58 H LYS A 4 6.264 2.926 -4.382 1.00 0.00 H ATOM 59 HA LYS A 4 5.221 5.460 -3.218 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.902 5.990 -5.034 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.841 5.154 -6.169 1.00 0.00 H ATOM 62 HG2 LYS A 4 4.029 6.703 -5.694 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.985 7.488 -4.435 1.00 0.00 H ATOM 64 HD2 LYS A 4 6.669 8.134 -6.138 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.666 7.395 -7.388 1.00 0.00 H ATOM 66 HE2 LYS A 4 4.851 9.695 -5.588 1.00 0.00 H ATOM 67 HE3 LYS A 4 5.265 9.817 -7.298 1.00 0.00 H ATOM 68 HZ1 LYS A 4 2.987 8.322 -6.123 1.00 0.00 H ATOM 69 HZ2 LYS A 4 3.425 8.259 -7.760 1.00 0.00 H ATOM 70 HZ3 LYS A 4 2.902 9.725 -7.078 1.00 0.00 H ATOM 71 N VAL A 5 2.934 4.686 -3.847 1.00 0.00 N ATOM 72 CA VAL A 5 1.586 4.143 -4.168 1.00 0.00 C ATOM 73 C VAL A 5 1.088 4.730 -5.495 1.00 0.00 C ATOM 74 O VAL A 5 1.109 5.927 -5.704 1.00 0.00 O ATOM 75 CB VAL A 5 0.619 4.506 -3.030 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.849 5.965 -2.599 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.834 4.319 -3.489 1.00 0.00 C ATOM 78 H VAL A 5 3.034 5.359 -3.141 1.00 0.00 H ATOM 79 HA VAL A 5 1.648 3.070 -4.255 1.00 0.00 H ATOM 80 HB VAL A 5 0.811 3.859 -2.186 1.00 0.00 H ATOM 81 HG11 VAL A 5 1.078 6.570 -3.462 1.00 0.00 H ATOM 82 HG12 VAL A 5 1.675 6.010 -1.909 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.039 6.348 -2.118 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.486 4.308 -2.628 1.00 0.00 H ATOM 85 HG22 VAL A 5 -0.926 3.384 -4.021 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.113 5.131 -4.142 1.00 0.00 H ATOM 87 N VAL A 6 0.629 3.888 -6.386 1.00 0.00 N ATOM 88 CA VAL A 6 0.110 4.375 -7.700 1.00 0.00 C ATOM 89 C VAL A 6 -1.419 4.367 -7.671 1.00 0.00 C ATOM 90 O VAL A 6 -2.058 5.234 -8.230 1.00 0.00 O ATOM 91 CB VAL A 6 0.613 3.457 -8.816 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.224 2.011 -8.506 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.016 3.879 -10.145 1.00 0.00 C ATOM 94 H VAL A 6 0.615 2.930 -6.186 1.00 0.00 H ATOM 95 HA VAL A 6 0.456 5.385 -7.885 1.00 0.00 H ATOM 96 HB VAL A 6 1.688 3.533 -8.883 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.636 1.358 -9.261 1.00 0.00 H ATOM 98 HG12 VAL A 6 -0.851 1.919 -8.499 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.615 1.734 -7.539 1.00 0.00 H ATOM 100 HG21 VAL A 6 -1.057 3.589 -10.160 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.504 3.396 -10.958 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.060 4.951 -10.254 1.00 0.00 H ATOM 103 N SER A 7 -2.019 3.398 -7.025 1.00 0.00 N ATOM 104 CA SER A 7 -3.509 3.362 -6.976 1.00 0.00 C ATOM 105 C SER A 7 -3.987 2.524 -5.790 1.00 0.00 C ATOM 106 O SER A 7 -3.255 1.728 -5.237 1.00 0.00 O ATOM 107 CB SER A 7 -4.042 2.745 -8.268 1.00 0.00 C ATOM 108 OG SER A 7 -3.389 1.502 -8.499 1.00 0.00 O ATOM 109 H SER A 7 -1.493 2.701 -6.576 1.00 0.00 H ATOM 110 HA SER A 7 -3.890 4.367 -6.878 1.00 0.00 H ATOM 111 HB2 SER A 7 -5.100 2.575 -8.176 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.858 3.421 -9.093 1.00 0.00 H ATOM 113 HG SER A 7 -3.222 1.427 -9.442 1.00 0.00 H ATOM 114 N TYR A 8 -5.223 2.695 -5.409 1.00 0.00 N ATOM 115 CA TYR A 8 -5.784 1.911 -4.278 1.00 0.00 C ATOM 116 C TYR A 8 -7.304 2.057 -4.296 1.00 0.00 C ATOM 117 O TYR A 8 -7.848 2.995 -3.750 1.00 0.00 O ATOM 118 CB TYR A 8 -5.228 2.435 -2.948 1.00 0.00 C ATOM 119 CG TYR A 8 -5.968 1.785 -1.798 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.671 0.470 -1.426 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.957 2.498 -1.109 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.361 -0.134 -0.369 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.646 1.896 -0.050 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.348 0.579 0.320 1.00 0.00 C ATOM 125 OH TYR A 8 -8.030 -0.017 1.361 1.00 0.00 O ATOM 126 H TYR A 8 -5.793 3.337 -5.884 1.00 0.00 H ATOM 127 HA TYR A 8 -5.522 0.870 -4.398 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.176 2.196 -2.880 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.357 3.506 -2.900 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.912 -0.080 -1.958 1.00 0.00 H ATOM 131 HD2 TYR A 8 -7.188 3.515 -1.394 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.131 -1.150 -0.084 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.411 2.444 0.480 1.00 0.00 H ATOM 134 HH TYR A 8 -8.365 0.678 1.932 1.00 0.00 H ATOM 135 N LEU A 9 -7.996 1.138 -4.923 1.00 0.00 N ATOM 136 CA LEU A 9 -9.485 1.226 -4.985 1.00 0.00 C ATOM 137 C LEU A 9 -10.089 0.269 -3.954 1.00 0.00 C ATOM 138 O LEU A 9 -9.847 -0.923 -3.974 1.00 0.00 O ATOM 139 CB LEU A 9 -9.949 0.841 -6.399 1.00 0.00 C ATOM 140 CG LEU A 9 -9.837 2.058 -7.330 1.00 0.00 C ATOM 141 CD1 LEU A 9 -8.372 2.506 -7.427 1.00 0.00 C ATOM 142 CD2 LEU A 9 -10.353 1.686 -8.725 1.00 0.00 C ATOM 143 H LEU A 9 -7.535 0.391 -5.361 1.00 0.00 H ATOM 144 HA LEU A 9 -9.808 2.234 -4.760 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.325 0.042 -6.776 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.976 0.511 -6.368 1.00 0.00 H ATOM 147 HG LEU A 9 -10.430 2.868 -6.931 1.00 0.00 H ATOM 148 HD11 LEU A 9 -7.731 1.640 -7.492 1.00 0.00 H ATOM 149 HD12 LEU A 9 -8.116 3.078 -6.548 1.00 0.00 H ATOM 150 HD13 LEU A 9 -8.237 3.122 -8.304 1.00 0.00 H ATOM 151 HD21 LEU A 9 -10.417 2.576 -9.334 1.00 0.00 H ATOM 152 HD22 LEU A 9 -11.330 1.236 -8.639 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.673 0.984 -9.186 1.00 0.00 H ATOM 154 N ALA A 10 -10.873 0.793 -3.054 1.00 0.00 N ATOM 155 CA ALA A 10 -11.507 -0.056 -2.012 1.00 0.00 C ATOM 156 C ALA A 10 -12.685 -0.814 -2.623 1.00 0.00 C ATOM 157 O ALA A 10 -13.207 -1.743 -2.040 1.00 0.00 O ATOM 158 CB ALA A 10 -12.008 0.845 -0.884 1.00 0.00 C ATOM 159 H ALA A 10 -11.048 1.756 -3.065 1.00 0.00 H ATOM 160 HA ALA A 10 -10.783 -0.755 -1.621 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.176 1.395 -0.472 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.460 0.242 -0.114 1.00 0.00 H ATOM 163 HB3 ALA A 10 -12.738 1.538 -1.276 1.00 0.00 H ATOM 164 N ALA A 11 -13.114 -0.405 -3.788 1.00 0.00 N ATOM 165 CA ALA A 11 -14.271 -1.069 -4.457 1.00 0.00 C ATOM 166 C ALA A 11 -14.187 -2.588 -4.295 1.00 0.00 C ATOM 167 O ALA A 11 -14.995 -3.191 -3.618 1.00 0.00 O ATOM 168 CB ALA A 11 -14.244 -0.725 -5.945 1.00 0.00 C ATOM 169 H ALA A 11 -12.680 0.356 -4.222 1.00 0.00 H ATOM 170 HA ALA A 11 -15.193 -0.709 -4.025 1.00 0.00 H ATOM 171 HB1 ALA A 11 -13.250 -0.897 -6.336 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.509 0.311 -6.079 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.949 -1.351 -6.471 1.00 0.00 H ATOM 174 N LYS A 12 -13.219 -3.210 -4.918 1.00 0.00 N ATOM 175 CA LYS A 12 -13.078 -4.694 -4.814 1.00 0.00 C ATOM 176 C LYS A 12 -12.010 -5.023 -3.767 1.00 0.00 C ATOM 177 O LYS A 12 -11.463 -6.105 -3.748 1.00 0.00 O ATOM 178 CB LYS A 12 -12.667 -5.261 -6.185 1.00 0.00 C ATOM 179 CG LYS A 12 -13.079 -6.732 -6.289 1.00 0.00 C ATOM 180 CD LYS A 12 -12.779 -7.250 -7.695 1.00 0.00 C ATOM 181 CE LYS A 12 -13.201 -8.715 -7.790 1.00 0.00 C ATOM 182 NZ LYS A 12 -12.939 -9.221 -9.164 1.00 0.00 N ATOM 183 H LYS A 12 -12.583 -2.701 -5.463 1.00 0.00 H ATOM 184 HA LYS A 12 -14.021 -5.130 -4.509 1.00 0.00 H ATOM 185 HB2 LYS A 12 -13.161 -4.697 -6.963 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.599 -5.181 -6.314 1.00 0.00 H ATOM 187 HG2 LYS A 12 -12.528 -7.314 -5.564 1.00 0.00 H ATOM 188 HG3 LYS A 12 -14.137 -6.828 -6.095 1.00 0.00 H ATOM 189 HD2 LYS A 12 -13.327 -6.666 -8.421 1.00 0.00 H ATOM 190 HD3 LYS A 12 -11.720 -7.169 -7.891 1.00 0.00 H ATOM 191 HE2 LYS A 12 -12.634 -9.298 -7.078 1.00 0.00 H ATOM 192 HE3 LYS A 12 -14.253 -8.800 -7.566 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -12.838 -10.255 -9.140 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -12.065 -8.797 -9.530 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -13.736 -8.963 -9.784 1.00 0.00 H ATOM 196 N LYS A 13 -11.708 -4.085 -2.907 1.00 0.00 N ATOM 197 CA LYS A 13 -10.674 -4.317 -1.857 1.00 0.00 C ATOM 198 C LYS A 13 -9.351 -4.730 -2.507 1.00 0.00 C ATOM 199 O LYS A 13 -8.887 -5.839 -2.341 1.00 0.00 O ATOM 200 CB LYS A 13 -11.150 -5.406 -0.884 1.00 0.00 C ATOM 201 CG LYS A 13 -12.274 -4.844 -0.011 1.00 0.00 C ATOM 202 CD LYS A 13 -12.762 -5.924 0.961 1.00 0.00 C ATOM 203 CE LYS A 13 -13.815 -5.330 1.901 1.00 0.00 C ATOM 204 NZ LYS A 13 -15.113 -5.202 1.181 1.00 0.00 N ATOM 205 H LYS A 13 -12.159 -3.218 -2.956 1.00 0.00 H ATOM 206 HA LYS A 13 -10.523 -3.398 -1.311 1.00 0.00 H ATOM 207 HB2 LYS A 13 -11.516 -6.257 -1.438 1.00 0.00 H ATOM 208 HB3 LYS A 13 -10.329 -5.713 -0.255 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.903 -3.998 0.549 1.00 0.00 H ATOM 210 HG3 LYS A 13 -13.094 -4.530 -0.639 1.00 0.00 H ATOM 211 HD2 LYS A 13 -13.197 -6.740 0.401 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.929 -6.289 1.542 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.942 -5.979 2.755 1.00 0.00 H ATOM 214 HE3 LYS A 13 -13.493 -4.355 2.237 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -15.229 -4.226 0.842 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -15.893 -5.437 1.826 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -15.125 -5.855 0.370 1.00 0.00 H ATOM 218 N TYR A 14 -8.739 -3.838 -3.247 1.00 0.00 N ATOM 219 CA TYR A 14 -7.443 -4.167 -3.908 1.00 0.00 C ATOM 220 C TYR A 14 -6.672 -2.875 -4.175 1.00 0.00 C ATOM 221 O TYR A 14 -7.195 -1.789 -4.024 1.00 0.00 O ATOM 222 CB TYR A 14 -7.699 -4.892 -5.236 1.00 0.00 C ATOM 223 CG TYR A 14 -8.340 -3.946 -6.233 1.00 0.00 C ATOM 224 CD1 TYR A 14 -9.640 -3.471 -6.018 1.00 0.00 C ATOM 225 CD2 TYR A 14 -7.636 -3.553 -7.382 1.00 0.00 C ATOM 226 CE1 TYR A 14 -10.235 -2.606 -6.945 1.00 0.00 C ATOM 227 CE2 TYR A 14 -8.230 -2.687 -8.307 1.00 0.00 C ATOM 228 CZ TYR A 14 -9.530 -2.214 -8.089 1.00 0.00 C ATOM 229 OH TYR A 14 -10.117 -1.361 -9.002 1.00 0.00 O ATOM 230 H TYR A 14 -9.133 -2.949 -3.364 1.00 0.00 H ATOM 231 HA TYR A 14 -6.859 -4.803 -3.258 1.00 0.00 H ATOM 232 HB2 TYR A 14 -6.759 -5.250 -5.630 1.00 0.00 H ATOM 233 HB3 TYR A 14 -8.356 -5.732 -5.064 1.00 0.00 H ATOM 234 HD1 TYR A 14 -10.184 -3.769 -5.137 1.00 0.00 H ATOM 235 HD2 TYR A 14 -6.634 -3.917 -7.552 1.00 0.00 H ATOM 236 HE1 TYR A 14 -11.236 -2.241 -6.777 1.00 0.00 H ATOM 237 HE2 TYR A 14 -7.687 -2.384 -9.191 1.00 0.00 H ATOM 238 HH TYR A 14 -9.674 -1.479 -9.846 1.00 0.00 H ATOM 239 N GLY A 15 -5.437 -2.981 -4.578 1.00 0.00 N ATOM 240 CA GLY A 15 -4.645 -1.756 -4.858 1.00 0.00 C ATOM 241 C GLY A 15 -3.290 -2.151 -5.437 1.00 0.00 C ATOM 242 O GLY A 15 -2.902 -3.301 -5.395 1.00 0.00 O ATOM 243 H GLY A 15 -5.032 -3.864 -4.697 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.177 -1.141 -5.567 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.494 -1.206 -3.944 1.00 0.00 H ATOM 246 N PHE A 16 -2.571 -1.203 -5.986 1.00 0.00 N ATOM 247 CA PHE A 16 -1.236 -1.504 -6.584 1.00 0.00 C ATOM 248 C PHE A 16 -0.222 -0.476 -6.095 1.00 0.00 C ATOM 249 O PHE A 16 -0.565 0.655 -5.806 1.00 0.00 O ATOM 250 CB PHE A 16 -1.339 -1.428 -8.107 1.00 0.00 C ATOM 251 CG PHE A 16 -2.187 -2.570 -8.609 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.624 -3.840 -8.764 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.537 -2.359 -8.916 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.409 -4.902 -9.227 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.323 -3.421 -9.379 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.758 -4.693 -9.535 1.00 0.00 C ATOM 257 H PHE A 16 -2.915 -0.286 -6.010 1.00 0.00 H ATOM 258 HA PHE A 16 -0.909 -2.493 -6.293 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.794 -0.489 -8.393 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.352 -1.497 -8.539 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.583 -4.002 -8.526 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.972 -1.378 -8.795 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.973 -5.883 -9.346 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.363 -3.260 -9.616 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.364 -5.512 -9.891 1.00 0.00 H ATOM 266 N ILE A 17 1.027 -0.860 -6.006 1.00 0.00 N ATOM 267 CA ILE A 17 2.086 0.084 -5.539 1.00 0.00 C ATOM 268 C ILE A 17 3.290 -0.016 -6.468 1.00 0.00 C ATOM 269 O ILE A 17 3.579 -1.063 -7.012 1.00 0.00 O ATOM 270 CB ILE A 17 2.509 -0.282 -4.117 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.333 -0.047 -3.165 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.691 0.591 -3.693 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.653 -0.633 -1.787 1.00 0.00 C ATOM 274 H ILE A 17 1.269 -1.778 -6.252 1.00 0.00 H ATOM 275 HA ILE A 17 1.713 1.099 -5.554 1.00 0.00 H ATOM 276 HB ILE A 17 2.798 -1.323 -4.083 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.156 1.014 -3.074 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.449 -0.525 -3.562 1.00 0.00 H ATOM 279 HG21 ILE A 17 4.578 0.282 -4.225 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.853 0.485 -2.632 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.474 1.624 -3.922 1.00 0.00 H ATOM 282 HD11 ILE A 17 1.488 -1.700 -1.802 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.010 -0.182 -1.049 1.00 0.00 H ATOM 284 HD13 ILE A 17 2.684 -0.432 -1.534 1.00 0.00 H ATOM 285 N GLN A 18 3.992 1.066 -6.658 1.00 0.00 N ATOM 286 CA GLN A 18 5.176 1.040 -7.560 1.00 0.00 C ATOM 287 C GLN A 18 6.440 0.803 -6.738 1.00 0.00 C ATOM 288 O GLN A 18 6.808 1.601 -5.900 1.00 0.00 O ATOM 289 CB GLN A 18 5.286 2.387 -8.277 1.00 0.00 C ATOM 290 CG GLN A 18 6.411 2.333 -9.312 1.00 0.00 C ATOM 291 CD GLN A 18 6.040 1.344 -10.417 1.00 0.00 C ATOM 292 OE1 GLN A 18 5.051 1.522 -11.097 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.791 0.298 -10.618 1.00 0.00 N ATOM 294 H GLN A 18 3.735 1.900 -6.211 1.00 0.00 H ATOM 295 HA GLN A 18 5.066 0.250 -8.289 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.351 2.604 -8.771 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.499 3.161 -7.555 1.00 0.00 H ATOM 298 HG2 GLN A 18 6.548 3.314 -9.739 1.00 0.00 H ATOM 299 HG3 GLN A 18 7.328 2.016 -8.841 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.586 0.153 -10.065 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.559 -0.344 -11.322 1.00 0.00 H ATOM 302 N GLY A 19 7.110 -0.289 -6.979 1.00 0.00 N ATOM 303 CA GLY A 19 8.356 -0.584 -6.224 1.00 0.00 C ATOM 304 C GLY A 19 9.483 0.319 -6.727 1.00 0.00 C ATOM 305 O GLY A 19 9.434 0.842 -7.821 1.00 0.00 O ATOM 306 H GLY A 19 6.793 -0.913 -7.663 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.188 -0.409 -5.172 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.631 -1.614 -6.380 1.00 0.00 H ATOM 309 N ASP A 20 10.503 0.496 -5.935 1.00 0.00 N ATOM 310 CA ASP A 20 11.646 1.352 -6.356 1.00 0.00 C ATOM 311 C ASP A 20 12.346 0.718 -7.561 1.00 0.00 C ATOM 312 O ASP A 20 12.831 1.399 -8.440 1.00 0.00 O ATOM 313 CB ASP A 20 12.626 1.464 -5.192 1.00 0.00 C ATOM 314 CG ASP A 20 13.655 2.553 -5.484 1.00 0.00 C ATOM 315 OD1 ASP A 20 13.399 3.365 -6.359 1.00 0.00 O ATOM 316 OD2 ASP A 20 14.683 2.558 -4.828 1.00 0.00 O ATOM 317 H ASP A 20 10.523 0.057 -5.060 1.00 0.00 H ATOM 318 HA ASP A 20 11.287 2.337 -6.622 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.082 1.712 -4.292 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.132 0.519 -5.056 1.00 0.00 H ATOM 321 N ASP A 21 12.413 -0.585 -7.600 1.00 0.00 N ATOM 322 CA ASP A 21 13.087 -1.267 -8.737 1.00 0.00 C ATOM 323 C ASP A 21 12.131 -1.335 -9.931 1.00 0.00 C ATOM 324 O ASP A 21 12.470 -1.840 -10.981 1.00 0.00 O ATOM 325 CB ASP A 21 13.478 -2.683 -8.307 1.00 0.00 C ATOM 326 CG ASP A 21 14.508 -2.604 -7.179 1.00 0.00 C ATOM 327 OD1 ASP A 21 14.711 -1.516 -6.664 1.00 0.00 O ATOM 328 OD2 ASP A 21 15.074 -3.632 -6.846 1.00 0.00 O ATOM 329 H ASP A 21 12.024 -1.118 -6.877 1.00 0.00 H ATOM 330 HA ASP A 21 13.977 -0.717 -9.014 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.600 -3.207 -7.958 1.00 0.00 H ATOM 332 HB3 ASP A 21 13.904 -3.212 -9.147 1.00 0.00 H ATOM 333 N GLY A 22 10.931 -0.828 -9.777 1.00 0.00 N ATOM 334 CA GLY A 22 9.941 -0.858 -10.897 1.00 0.00 C ATOM 335 C GLY A 22 9.008 -2.056 -10.715 1.00 0.00 C ATOM 336 O GLY A 22 8.064 -2.238 -11.456 1.00 0.00 O ATOM 337 H GLY A 22 10.680 -0.425 -8.919 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.363 0.056 -10.890 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.457 -0.950 -11.843 1.00 0.00 H ATOM 340 N GLU A 23 9.267 -2.881 -9.737 1.00 0.00 N ATOM 341 CA GLU A 23 8.402 -4.075 -9.512 1.00 0.00 C ATOM 342 C GLU A 23 7.127 -3.676 -8.760 1.00 0.00 C ATOM 343 O GLU A 23 7.165 -2.949 -7.787 1.00 0.00 O ATOM 344 CB GLU A 23 9.181 -5.115 -8.705 1.00 0.00 C ATOM 345 CG GLU A 23 9.694 -4.489 -7.406 1.00 0.00 C ATOM 346 CD GLU A 23 10.593 -5.490 -6.682 1.00 0.00 C ATOM 347 OE1 GLU A 23 10.652 -6.627 -7.118 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.217 -5.099 -5.708 1.00 0.00 O ATOM 349 H GLU A 23 10.038 -2.719 -9.155 1.00 0.00 H ATOM 350 HA GLU A 23 8.132 -4.500 -10.466 1.00 0.00 H ATOM 351 HB2 GLU A 23 8.535 -5.947 -8.473 1.00 0.00 H ATOM 352 HB3 GLU A 23 10.022 -5.465 -9.287 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.254 -3.596 -7.629 1.00 0.00 H ATOM 354 HG3 GLU A 23 8.855 -4.240 -6.771 1.00 0.00 H ATOM 355 N SER A 24 5.994 -4.144 -9.216 1.00 0.00 N ATOM 356 CA SER A 24 4.703 -3.797 -8.551 1.00 0.00 C ATOM 357 C SER A 24 4.451 -4.720 -7.356 1.00 0.00 C ATOM 358 O SER A 24 5.045 -5.774 -7.236 1.00 0.00 O ATOM 359 CB SER A 24 3.565 -3.961 -9.557 1.00 0.00 C ATOM 360 OG SER A 24 3.198 -5.332 -9.625 1.00 0.00 O ATOM 361 H SER A 24 5.989 -4.723 -10.006 1.00 0.00 H ATOM 362 HA SER A 24 4.738 -2.773 -8.212 1.00 0.00 H ATOM 363 HB2 SER A 24 2.716 -3.380 -9.241 1.00 0.00 H ATOM 364 HB3 SER A 24 3.894 -3.615 -10.530 1.00 0.00 H ATOM 365 HG SER A 24 2.309 -5.383 -9.985 1.00 0.00 H ATOM 366 N TYR A 25 3.557 -4.332 -6.475 1.00 0.00 N ATOM 367 CA TYR A 25 3.234 -5.173 -5.281 1.00 0.00 C ATOM 368 C TYR A 25 1.717 -5.240 -5.099 1.00 0.00 C ATOM 369 O TYR A 25 1.004 -4.303 -5.397 1.00 0.00 O ATOM 370 CB TYR A 25 3.878 -4.560 -4.036 1.00 0.00 C ATOM 371 CG TYR A 25 5.367 -4.806 -4.077 1.00 0.00 C ATOM 372 CD1 TYR A 25 5.863 -6.077 -3.771 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.250 -3.774 -4.419 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.239 -6.320 -3.802 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.629 -4.018 -4.452 1.00 0.00 C ATOM 376 CZ TYR A 25 8.123 -5.291 -4.143 1.00 0.00 C ATOM 377 OH TYR A 25 9.481 -5.532 -4.171 1.00 0.00 O ATOM 378 H TYR A 25 3.089 -3.482 -6.607 1.00 0.00 H ATOM 379 HA TYR A 25 3.612 -6.175 -5.422 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.689 -3.495 -4.017 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.461 -5.016 -3.152 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.181 -6.870 -3.507 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.868 -2.793 -4.658 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.620 -7.304 -3.564 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.311 -3.224 -4.715 1.00 0.00 H ATOM 386 HH TYR A 25 9.797 -5.552 -3.266 1.00 0.00 H ATOM 387 N PHE A 26 1.219 -6.349 -4.620 1.00 0.00 N ATOM 388 CA PHE A 26 -0.251 -6.491 -4.427 1.00 0.00 C ATOM 389 C PHE A 26 -0.627 -5.989 -3.034 1.00 0.00 C ATOM 390 O PHE A 26 -0.081 -6.431 -2.043 1.00 0.00 O ATOM 391 CB PHE A 26 -0.631 -7.967 -4.553 1.00 0.00 C ATOM 392 CG PHE A 26 -2.133 -8.096 -4.620 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.823 -7.588 -5.727 1.00 0.00 C ATOM 394 CD2 PHE A 26 -2.839 -8.723 -3.584 1.00 0.00 C ATOM 395 CE1 PHE A 26 -4.214 -7.706 -5.800 1.00 0.00 C ATOM 396 CE2 PHE A 26 -4.231 -8.841 -3.658 1.00 0.00 C ATOM 397 CZ PHE A 26 -4.920 -8.332 -4.766 1.00 0.00 C ATOM 398 H PHE A 26 1.815 -7.095 -4.394 1.00 0.00 H ATOM 399 HA PHE A 26 -0.778 -5.917 -5.175 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.193 -8.375 -5.453 1.00 0.00 H ATOM 401 HB3 PHE A 26 -0.258 -8.508 -3.696 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.279 -7.105 -6.526 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.308 -9.115 -2.729 1.00 0.00 H ATOM 404 HE1 PHE A 26 -4.744 -7.313 -6.656 1.00 0.00 H ATOM 405 HE2 PHE A 26 -4.777 -9.325 -2.860 1.00 0.00 H ATOM 406 HZ PHE A 26 -5.994 -8.423 -4.825 1.00 0.00 H ATOM 407 N LEU A 27 -1.551 -5.065 -2.949 1.00 0.00 N ATOM 408 CA LEU A 27 -1.961 -4.527 -1.614 1.00 0.00 C ATOM 409 C LEU A 27 -3.304 -5.142 -1.223 1.00 0.00 C ATOM 410 O LEU A 27 -4.281 -5.020 -1.934 1.00 0.00 O ATOM 411 CB LEU A 27 -2.101 -3.004 -1.719 1.00 0.00 C ATOM 412 CG LEU A 27 -2.131 -2.375 -0.314 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.030 -0.848 -0.433 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.432 -2.756 0.422 1.00 0.00 C ATOM 415 H LEU A 27 -1.975 -4.721 -3.763 1.00 0.00 H ATOM 416 HA LEU A 27 -1.220 -4.771 -0.867 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.258 -2.615 -2.270 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.013 -2.759 -2.245 1.00 0.00 H ATOM 419 HG LEU A 27 -1.285 -2.737 0.251 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.282 -0.589 -1.165 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.754 -0.432 0.523 1.00 0.00 H ATOM 422 HD13 LEU A 27 -2.984 -0.446 -0.736 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.689 -1.987 1.136 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.284 -3.687 0.947 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.242 -2.869 -0.284 1.00 0.00 H ATOM 426 N HIS A 28 -3.355 -5.805 -0.095 1.00 0.00 N ATOM 427 CA HIS A 28 -4.627 -6.441 0.362 1.00 0.00 C ATOM 428 C HIS A 28 -4.831 -6.160 1.855 1.00 0.00 C ATOM 429 O HIS A 28 -3.932 -5.722 2.545 1.00 0.00 O ATOM 430 CB HIS A 28 -4.536 -7.951 0.137 1.00 0.00 C ATOM 431 CG HIS A 28 -5.862 -8.582 0.452 1.00 0.00 C ATOM 432 ND1 HIS A 28 -6.095 -9.258 1.638 1.00 0.00 N ATOM 433 CD2 HIS A 28 -7.037 -8.647 -0.256 1.00 0.00 C ATOM 434 CE1 HIS A 28 -7.367 -9.698 1.610 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.986 -9.352 0.478 1.00 0.00 N ATOM 436 H HIS A 28 -2.548 -5.888 0.456 1.00 0.00 H ATOM 437 HA HIS A 28 -5.464 -6.042 -0.195 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.277 -8.147 -0.893 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.778 -8.366 0.785 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.451 -9.394 2.363 1.00 0.00 H ATOM 441 HD2 HIS A 28 -7.200 -8.216 -1.232 1.00 0.00 H ATOM 442 HE1 HIS A 28 -7.831 -10.259 2.407 1.00 0.00 H ATOM 443 N PHE A 29 -6.010 -6.412 2.355 1.00 0.00 N ATOM 444 CA PHE A 29 -6.301 -6.170 3.797 1.00 0.00 C ATOM 445 C PHE A 29 -5.400 -7.057 4.660 1.00 0.00 C ATOM 446 O PHE A 29 -4.909 -6.649 5.692 1.00 0.00 O ATOM 447 CB PHE A 29 -7.768 -6.526 4.070 1.00 0.00 C ATOM 448 CG PHE A 29 -8.671 -5.407 3.598 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.704 -5.055 2.243 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.482 -4.726 4.516 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.544 -4.026 1.809 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.321 -3.696 4.080 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.354 -3.346 2.725 1.00 0.00 C ATOM 454 H PHE A 29 -6.717 -6.766 1.773 1.00 0.00 H ATOM 455 HA PHE A 29 -6.127 -5.131 4.038 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.016 -7.432 3.536 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.913 -6.687 5.129 1.00 0.00 H ATOM 458 HD1 PHE A 29 -8.084 -5.577 1.532 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.458 -4.995 5.562 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.567 -3.754 0.767 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.947 -3.174 4.788 1.00 0.00 H ATOM 462 HZ PHE A 29 -11.003 -2.553 2.386 1.00 0.00 H ATOM 463 N SER A 30 -5.198 -8.273 4.247 1.00 0.00 N ATOM 464 CA SER A 30 -4.352 -9.206 5.034 1.00 0.00 C ATOM 465 C SER A 30 -2.930 -8.651 5.151 1.00 0.00 C ATOM 466 O SER A 30 -2.184 -9.022 6.035 1.00 0.00 O ATOM 467 CB SER A 30 -4.331 -10.563 4.325 1.00 0.00 C ATOM 468 OG SER A 30 -5.597 -10.786 3.715 1.00 0.00 O ATOM 469 H SER A 30 -5.616 -8.582 3.418 1.00 0.00 H ATOM 470 HA SER A 30 -4.772 -9.326 6.022 1.00 0.00 H ATOM 471 HB2 SER A 30 -3.568 -10.570 3.560 1.00 0.00 H ATOM 472 HB3 SER A 30 -4.122 -11.344 5.043 1.00 0.00 H ATOM 473 HG SER A 30 -6.278 -10.531 4.344 1.00 0.00 H ATOM 474 N GLU A 31 -2.543 -7.772 4.266 1.00 0.00 N ATOM 475 CA GLU A 31 -1.169 -7.205 4.328 1.00 0.00 C ATOM 476 C GLU A 31 -1.176 -5.944 5.194 1.00 0.00 C ATOM 477 O GLU A 31 -0.144 -5.381 5.491 1.00 0.00 O ATOM 478 CB GLU A 31 -0.713 -6.854 2.911 1.00 0.00 C ATOM 479 CG GLU A 31 -0.527 -8.140 2.102 1.00 0.00 C ATOM 480 CD GLU A 31 -0.141 -7.788 0.664 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.035 -6.612 0.389 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.027 -8.700 -0.138 1.00 0.00 O ATOM 483 H GLU A 31 -3.155 -7.488 3.556 1.00 0.00 H ATOM 484 HA GLU A 31 -0.488 -7.929 4.754 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.463 -6.235 2.436 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.222 -6.318 2.955 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.255 -8.738 2.549 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.449 -8.701 2.097 1.00 0.00 H ATOM 489 N LEU A 32 -2.335 -5.496 5.608 1.00 0.00 N ATOM 490 CA LEU A 32 -2.397 -4.271 6.458 1.00 0.00 C ATOM 491 C LEU A 32 -2.243 -4.655 7.929 1.00 0.00 C ATOM 492 O LEU A 32 -3.143 -5.198 8.539 1.00 0.00 O ATOM 493 CB LEU A 32 -3.743 -3.566 6.257 1.00 0.00 C ATOM 494 CG LEU A 32 -3.902 -3.127 4.794 1.00 0.00 C ATOM 495 CD1 LEU A 32 -5.277 -2.469 4.613 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.796 -2.123 4.414 1.00 0.00 C ATOM 497 H LEU A 32 -3.160 -5.963 5.361 1.00 0.00 H ATOM 498 HA LEU A 32 -1.597 -3.600 6.188 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.544 -4.245 6.515 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.790 -2.699 6.896 1.00 0.00 H ATOM 501 HG LEU A 32 -3.837 -3.995 4.153 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.511 -2.409 3.560 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.260 -1.474 5.035 1.00 0.00 H ATOM 504 HD13 LEU A 32 -6.030 -3.059 5.116 1.00 0.00 H ATOM 505 HD21 LEU A 32 -3.131 -1.504 3.592 1.00 0.00 H ATOM 506 HD22 LEU A 32 -1.910 -2.662 4.111 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.564 -1.495 5.261 1.00 0.00 H ATOM 508 N LEU A 33 -1.113 -4.362 8.506 1.00 0.00 N ATOM 509 CA LEU A 33 -0.895 -4.689 9.939 1.00 0.00 C ATOM 510 C LEU A 33 -1.883 -3.876 10.769 1.00 0.00 C ATOM 511 O LEU A 33 -2.475 -4.366 11.709 1.00 0.00 O ATOM 512 CB LEU A 33 0.543 -4.322 10.319 1.00 0.00 C ATOM 513 CG LEU A 33 1.508 -5.426 9.850 1.00 0.00 C ATOM 514 CD1 LEU A 33 1.326 -6.711 10.685 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.252 -5.723 8.366 1.00 0.00 C ATOM 516 H LEU A 33 -0.407 -3.912 7.997 1.00 0.00 H ATOM 517 HA LEU A 33 -1.067 -5.741 10.104 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.807 -3.391 9.836 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.621 -4.203 11.388 1.00 0.00 H ATOM 520 HG LEU A 33 2.523 -5.074 9.969 1.00 0.00 H ATOM 521 HD11 LEU A 33 2.268 -7.237 10.731 1.00 0.00 H ATOM 522 HD12 LEU A 33 0.587 -7.353 10.225 1.00 0.00 H ATOM 523 HD13 LEU A 33 1.009 -6.462 11.685 1.00 0.00 H ATOM 524 HD21 LEU A 33 2.074 -6.294 7.965 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.163 -4.793 7.825 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.336 -6.287 8.262 1.00 0.00 H ATOM 527 N ASP A 34 -2.070 -2.632 10.407 1.00 0.00 N ATOM 528 CA ASP A 34 -3.029 -1.753 11.134 1.00 0.00 C ATOM 529 C ASP A 34 -4.183 -1.414 10.189 1.00 0.00 C ATOM 530 O ASP A 34 -4.089 -0.523 9.371 1.00 0.00 O ATOM 531 CB ASP A 34 -2.310 -0.473 11.569 1.00 0.00 C ATOM 532 CG ASP A 34 -1.393 -0.779 12.758 1.00 0.00 C ATOM 533 OD1 ASP A 34 -1.537 -1.844 13.336 1.00 0.00 O ATOM 534 OD2 ASP A 34 -0.565 0.060 13.074 1.00 0.00 O ATOM 535 H ASP A 34 -1.581 -2.274 9.636 1.00 0.00 H ATOM 536 HA ASP A 34 -3.422 -2.260 12.006 1.00 0.00 H ATOM 537 HB2 ASP A 34 -1.716 -0.095 10.746 1.00 0.00 H ATOM 538 HB3 ASP A 34 -3.036 0.269 11.857 1.00 0.00 H ATOM 539 N LYS A 35 -5.271 -2.127 10.295 1.00 0.00 N ATOM 540 CA LYS A 35 -6.434 -1.864 9.408 1.00 0.00 C ATOM 541 C LYS A 35 -6.985 -0.471 9.701 1.00 0.00 C ATOM 542 O LYS A 35 -7.582 0.164 8.854 1.00 0.00 O ATOM 543 CB LYS A 35 -7.520 -2.908 9.660 1.00 0.00 C ATOM 544 CG LYS A 35 -7.029 -4.280 9.191 1.00 0.00 C ATOM 545 CD LYS A 35 -8.135 -5.312 9.415 1.00 0.00 C ATOM 546 CE LYS A 35 -7.619 -6.702 9.041 1.00 0.00 C ATOM 547 NZ LYS A 35 -7.354 -6.754 7.575 1.00 0.00 N ATOM 548 H LYS A 35 -5.321 -2.845 10.961 1.00 0.00 H ATOM 549 HA LYS A 35 -6.119 -1.915 8.376 1.00 0.00 H ATOM 550 HB2 LYS A 35 -7.739 -2.948 10.718 1.00 0.00 H ATOM 551 HB3 LYS A 35 -8.412 -2.640 9.117 1.00 0.00 H ATOM 552 HG2 LYS A 35 -6.780 -4.236 8.140 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.155 -4.565 9.757 1.00 0.00 H ATOM 554 HD2 LYS A 35 -8.431 -5.303 10.454 1.00 0.00 H ATOM 555 HD3 LYS A 35 -8.986 -5.067 8.794 1.00 0.00 H ATOM 556 HE2 LYS A 35 -6.705 -6.903 9.579 1.00 0.00 H ATOM 557 HE3 LYS A 35 -8.361 -7.443 9.300 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -7.300 -7.745 7.268 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -6.454 -6.279 7.368 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -8.126 -6.274 7.068 1.00 0.00 H ATOM 561 N LYS A 36 -6.797 0.004 10.899 1.00 0.00 N ATOM 562 CA LYS A 36 -7.311 1.351 11.255 1.00 0.00 C ATOM 563 C LYS A 36 -6.671 2.389 10.332 1.00 0.00 C ATOM 564 O LYS A 36 -7.238 3.425 10.055 1.00 0.00 O ATOM 565 CB LYS A 36 -6.955 1.650 12.714 1.00 0.00 C ATOM 566 CG LYS A 36 -5.444 1.478 12.917 1.00 0.00 C ATOM 567 CD LYS A 36 -5.049 1.917 14.332 1.00 0.00 C ATOM 568 CE LYS A 36 -5.461 0.853 15.357 1.00 0.00 C ATOM 569 NZ LYS A 36 -4.831 1.166 16.671 1.00 0.00 N ATOM 570 H LYS A 36 -6.317 -0.528 11.566 1.00 0.00 H ATOM 571 HA LYS A 36 -8.384 1.371 11.134 1.00 0.00 H ATOM 572 HB2 LYS A 36 -7.242 2.662 12.957 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.483 0.960 13.354 1.00 0.00 H ATOM 574 HG2 LYS A 36 -5.180 0.442 12.773 1.00 0.00 H ATOM 575 HG3 LYS A 36 -4.914 2.083 12.199 1.00 0.00 H ATOM 576 HD2 LYS A 36 -3.980 2.059 14.374 1.00 0.00 H ATOM 577 HD3 LYS A 36 -5.543 2.848 14.567 1.00 0.00 H ATOM 578 HE2 LYS A 36 -6.534 0.852 15.467 1.00 0.00 H ATOM 579 HE3 LYS A 36 -5.131 -0.119 15.025 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -5.522 1.645 17.282 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -4.011 1.789 16.525 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -4.518 0.284 17.125 1.00 0.00 H ATOM 583 N ASP A 37 -5.491 2.109 9.851 1.00 0.00 N ATOM 584 CA ASP A 37 -4.803 3.060 8.941 1.00 0.00 C ATOM 585 C ASP A 37 -5.487 3.033 7.571 1.00 0.00 C ATOM 586 O ASP A 37 -5.206 3.839 6.708 1.00 0.00 O ATOM 587 CB ASP A 37 -3.343 2.632 8.790 1.00 0.00 C ATOM 588 CG ASP A 37 -2.607 2.838 10.117 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.137 3.534 10.968 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.525 2.294 10.258 1.00 0.00 O ATOM 591 H ASP A 37 -5.056 1.264 10.087 1.00 0.00 H ATOM 592 HA ASP A 37 -4.848 4.058 9.353 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.304 1.588 8.517 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.871 3.224 8.022 1.00 0.00 H ATOM 595 N GLU A 38 -6.379 2.099 7.368 1.00 0.00 N ATOM 596 CA GLU A 38 -7.084 1.997 6.059 1.00 0.00 C ATOM 597 C GLU A 38 -7.946 3.241 5.830 1.00 0.00 C ATOM 598 O GLU A 38 -8.097 3.703 4.719 1.00 0.00 O ATOM 599 CB GLU A 38 -7.976 0.756 6.069 1.00 0.00 C ATOM 600 CG GLU A 38 -8.636 0.584 4.699 1.00 0.00 C ATOM 601 CD GLU A 38 -9.493 -0.680 4.701 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.310 -1.493 5.594 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.317 -0.815 3.814 1.00 0.00 O ATOM 604 H GLU A 38 -6.582 1.455 8.077 1.00 0.00 H ATOM 605 HA GLU A 38 -6.361 1.907 5.265 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.376 -0.114 6.294 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.743 0.869 6.822 1.00 0.00 H ATOM 608 HG2 GLU A 38 -9.259 1.441 4.487 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.872 0.499 3.939 1.00 0.00 H ATOM 610 N GLY A 39 -8.523 3.779 6.872 1.00 0.00 N ATOM 611 CA GLY A 39 -9.387 4.983 6.710 1.00 0.00 C ATOM 612 C GLY A 39 -8.521 6.207 6.413 1.00 0.00 C ATOM 613 O GLY A 39 -9.018 7.303 6.255 1.00 0.00 O ATOM 614 H GLY A 39 -8.399 3.384 7.758 1.00 0.00 H ATOM 615 HA2 GLY A 39 -10.074 4.822 5.891 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.944 5.151 7.619 1.00 0.00 H ATOM 617 N LYS A 40 -7.228 6.032 6.328 1.00 0.00 N ATOM 618 CA LYS A 40 -6.331 7.186 6.031 1.00 0.00 C ATOM 619 C LYS A 40 -5.102 6.679 5.273 1.00 0.00 C ATOM 620 O LYS A 40 -3.980 6.847 5.703 1.00 0.00 O ATOM 621 CB LYS A 40 -5.909 7.864 7.337 1.00 0.00 C ATOM 622 CG LYS A 40 -5.416 6.820 8.335 1.00 0.00 C ATOM 623 CD LYS A 40 -5.003 7.522 9.628 1.00 0.00 C ATOM 624 CE LYS A 40 -4.527 6.482 10.636 1.00 0.00 C ATOM 625 NZ LYS A 40 -4.111 7.159 11.899 1.00 0.00 N ATOM 626 H LYS A 40 -6.846 5.138 6.452 1.00 0.00 H ATOM 627 HA LYS A 40 -6.852 7.898 5.416 1.00 0.00 H ATOM 628 HB2 LYS A 40 -5.116 8.570 7.136 1.00 0.00 H ATOM 629 HB3 LYS A 40 -6.755 8.386 7.759 1.00 0.00 H ATOM 630 HG2 LYS A 40 -6.210 6.116 8.541 1.00 0.00 H ATOM 631 HG3 LYS A 40 -4.566 6.298 7.922 1.00 0.00 H ATOM 632 HD2 LYS A 40 -4.204 8.218 9.421 1.00 0.00 H ATOM 633 HD3 LYS A 40 -5.850 8.056 10.036 1.00 0.00 H ATOM 634 HE2 LYS A 40 -5.333 5.793 10.842 1.00 0.00 H ATOM 635 HE3 LYS A 40 -3.690 5.942 10.222 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -4.938 7.275 12.518 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -3.714 8.093 11.677 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -3.393 6.581 12.382 1.00 0.00 H ATOM 639 N LEU A 41 -5.315 6.052 4.145 1.00 0.00 N ATOM 640 CA LEU A 41 -4.178 5.516 3.344 1.00 0.00 C ATOM 641 C LEU A 41 -3.550 6.631 2.503 1.00 0.00 C ATOM 642 O LEU A 41 -3.787 7.803 2.719 1.00 0.00 O ATOM 643 CB LEU A 41 -4.703 4.386 2.424 1.00 0.00 C ATOM 644 CG LEU A 41 -4.570 3.017 3.124 1.00 0.00 C ATOM 645 CD1 LEU A 41 -5.593 2.038 2.536 1.00 0.00 C ATOM 646 CD2 LEU A 41 -3.154 2.456 2.909 1.00 0.00 C ATOM 647 H LEU A 41 -6.235 5.926 3.826 1.00 0.00 H ATOM 648 HA LEU A 41 -3.432 5.122 4.018 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.744 4.578 2.203 1.00 0.00 H ATOM 650 HB3 LEU A 41 -4.147 4.368 1.499 1.00 0.00 H ATOM 651 HG LEU A 41 -4.752 3.135 4.182 1.00 0.00 H ATOM 652 HD11 LEU A 41 -6.591 2.409 2.718 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.477 1.071 3.000 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.434 1.948 1.471 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.423 3.234 3.079 1.00 0.00 H ATOM 656 HD22 LEU A 41 -3.061 2.090 1.897 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.982 1.646 3.600 1.00 0.00 H ATOM 658 N VAL A 42 -2.735 6.256 1.546 1.00 0.00 N ATOM 659 CA VAL A 42 -2.049 7.250 0.669 1.00 0.00 C ATOM 660 C VAL A 42 -2.430 7.001 -0.787 1.00 0.00 C ATOM 661 O VAL A 42 -2.871 5.933 -1.158 1.00 0.00 O ATOM 662 CB VAL A 42 -0.519 7.106 0.828 1.00 0.00 C ATOM 663 CG1 VAL A 42 -0.046 7.924 2.026 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.145 5.631 1.051 1.00 0.00 C ATOM 665 H VAL A 42 -2.565 5.300 1.411 1.00 0.00 H ATOM 666 HA VAL A 42 -2.345 8.253 0.941 1.00 0.00 H ATOM 667 HB VAL A 42 -0.023 7.469 -0.063 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.951 7.612 2.306 1.00 0.00 H ATOM 669 HG12 VAL A 42 -0.720 7.773 2.855 1.00 0.00 H ATOM 670 HG13 VAL A 42 -0.030 8.969 1.754 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.689 5.235 1.894 1.00 0.00 H ATOM 672 HG22 VAL A 42 0.911 5.562 1.251 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.380 5.057 0.168 1.00 0.00 H ATOM 674 N LYS A 43 -2.254 7.997 -1.611 1.00 0.00 N ATOM 675 CA LYS A 43 -2.595 7.861 -3.048 1.00 0.00 C ATOM 676 C LYS A 43 -1.643 8.734 -3.865 1.00 0.00 C ATOM 677 O LYS A 43 -1.879 9.908 -4.066 1.00 0.00 O ATOM 678 CB LYS A 43 -4.037 8.320 -3.255 1.00 0.00 C ATOM 679 CG LYS A 43 -4.442 8.092 -4.713 1.00 0.00 C ATOM 680 CD LYS A 43 -5.894 8.542 -4.931 1.00 0.00 C ATOM 681 CE LYS A 43 -6.871 7.506 -4.356 1.00 0.00 C ATOM 682 NZ LYS A 43 -8.251 7.818 -4.826 1.00 0.00 N ATOM 683 H LYS A 43 -1.894 8.845 -1.276 1.00 0.00 H ATOM 684 HA LYS A 43 -2.495 6.831 -3.358 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.681 7.752 -2.602 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.120 9.369 -3.018 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.791 8.667 -5.356 1.00 0.00 H ATOM 688 HG3 LYS A 43 -4.348 7.044 -4.954 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.050 9.491 -4.438 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.076 8.654 -5.988 1.00 0.00 H ATOM 691 HE2 LYS A 43 -6.593 6.518 -4.690 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.849 7.541 -3.278 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -8.929 7.185 -4.357 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -8.306 7.681 -5.855 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -8.479 8.807 -4.595 1.00 0.00 H ATOM 696 N GLY A 44 -0.564 8.164 -4.339 1.00 0.00 N ATOM 697 CA GLY A 44 0.421 8.944 -5.147 1.00 0.00 C ATOM 698 C GLY A 44 1.593 9.384 -4.262 1.00 0.00 C ATOM 699 O GLY A 44 2.613 9.817 -4.753 1.00 0.00 O ATOM 700 H GLY A 44 -0.403 7.215 -4.162 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.791 8.324 -5.952 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.058 9.820 -5.563 1.00 0.00 H ATOM 703 N SER A 45 1.461 9.291 -2.961 1.00 0.00 N ATOM 704 CA SER A 45 2.576 9.724 -2.063 1.00 0.00 C ATOM 705 C SER A 45 3.578 8.585 -1.842 1.00 0.00 C ATOM 706 O SER A 45 3.457 7.511 -2.398 1.00 0.00 O ATOM 707 CB SER A 45 1.997 10.166 -0.720 1.00 0.00 C ATOM 708 OG SER A 45 1.423 11.457 -0.868 1.00 0.00 O ATOM 709 H SER A 45 0.628 8.947 -2.571 1.00 0.00 H ATOM 710 HA SER A 45 3.089 10.561 -2.513 1.00 0.00 H ATOM 711 HB2 SER A 45 1.235 9.470 -0.406 1.00 0.00 H ATOM 712 HB3 SER A 45 2.785 10.194 0.021 1.00 0.00 H ATOM 713 HG SER A 45 0.528 11.347 -1.198 1.00 0.00 H ATOM 714 N MET A 46 4.578 8.829 -1.032 1.00 0.00 N ATOM 715 CA MET A 46 5.613 7.791 -0.758 1.00 0.00 C ATOM 716 C MET A 46 5.122 6.818 0.310 1.00 0.00 C ATOM 717 O MET A 46 4.412 7.191 1.223 1.00 0.00 O ATOM 718 CB MET A 46 6.884 8.474 -0.261 1.00 0.00 C ATOM 719 CG MET A 46 7.488 9.296 -1.395 1.00 0.00 C ATOM 720 SD MET A 46 9.045 10.035 -0.839 1.00 0.00 S ATOM 721 CE MET A 46 8.344 11.215 0.345 1.00 0.00 C ATOM 722 H MET A 46 4.650 9.707 -0.603 1.00 0.00 H ATOM 723 HA MET A 46 5.830 7.251 -1.666 1.00 0.00 H ATOM 724 HB2 MET A 46 6.641 9.126 0.569 1.00 0.00 H ATOM 725 HB3 MET A 46 7.594 7.730 0.062 1.00 0.00 H ATOM 726 HG2 MET A 46 7.677 8.650 -2.241 1.00 0.00 H ATOM 727 HG3 MET A 46 6.799 10.072 -1.684 1.00 0.00 H ATOM 728 HE1 MET A 46 9.023 12.048 0.462 1.00 0.00 H ATOM 729 HE2 MET A 46 8.204 10.724 1.298 1.00 0.00 H ATOM 730 HE3 MET A 46 7.396 11.575 -0.015 1.00 0.00 H ATOM 731 N VAL A 47 5.503 5.569 0.202 1.00 0.00 N ATOM 732 CA VAL A 47 5.075 4.544 1.205 1.00 0.00 C ATOM 733 C VAL A 47 6.291 3.723 1.620 1.00 0.00 C ATOM 734 O VAL A 47 7.307 3.737 0.953 1.00 0.00 O ATOM 735 CB VAL A 47 4.012 3.626 0.574 1.00 0.00 C ATOM 736 CG1 VAL A 47 3.020 4.474 -0.240 1.00 0.00 C ATOM 737 CG2 VAL A 47 4.679 2.591 -0.352 1.00 0.00 C ATOM 738 H VAL A 47 6.080 5.302 -0.544 1.00 0.00 H ATOM 739 HA VAL A 47 4.658 5.028 2.079 1.00 0.00 H ATOM 740 HB VAL A 47 3.476 3.113 1.362 1.00 0.00 H ATOM 741 HG11 VAL A 47 3.375 4.580 -1.255 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.923 5.451 0.205 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.057 3.987 -0.246 1.00 0.00 H ATOM 744 HG21 VAL A 47 5.150 1.826 0.246 1.00 0.00 H ATOM 745 HG22 VAL A 47 5.424 3.080 -0.962 1.00 0.00 H ATOM 746 HG23 VAL A 47 3.932 2.140 -0.987 1.00 0.00 H ATOM 747 N HIS A 48 6.199 2.999 2.706 1.00 0.00 N ATOM 748 CA HIS A 48 7.356 2.163 3.150 1.00 0.00 C ATOM 749 C HIS A 48 6.857 0.779 3.556 1.00 0.00 C ATOM 750 O HIS A 48 5.870 0.644 4.248 1.00 0.00 O ATOM 751 CB HIS A 48 8.040 2.827 4.344 1.00 0.00 C ATOM 752 CG HIS A 48 9.333 2.118 4.617 1.00 0.00 C ATOM 753 ND1 HIS A 48 10.399 2.168 3.734 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.746 1.328 5.660 1.00 0.00 C ATOM 755 CE1 HIS A 48 11.393 1.429 4.256 1.00 0.00 C ATOM 756 NE2 HIS A 48 11.048 0.894 5.431 1.00 0.00 N ATOM 757 H HIS A 48 5.364 2.996 3.227 1.00 0.00 H ATOM 758 HA HIS A 48 8.071 2.055 2.344 1.00 0.00 H ATOM 759 HB2 HIS A 48 8.234 3.866 4.117 1.00 0.00 H ATOM 760 HB3 HIS A 48 7.400 2.760 5.211 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.424 2.653 2.881 1.00 0.00 H ATOM 762 HD2 HIS A 48 9.149 1.079 6.525 1.00 0.00 H ATOM 763 HE1 HIS A 48 12.353 1.284 3.784 1.00 0.00 H ATOM 764 N PHE A 49 7.536 -0.253 3.134 1.00 0.00 N ATOM 765 CA PHE A 49 7.109 -1.632 3.500 1.00 0.00 C ATOM 766 C PHE A 49 8.327 -2.545 3.509 1.00 0.00 C ATOM 767 O PHE A 49 9.365 -2.206 2.977 1.00 0.00 O ATOM 768 CB PHE A 49 6.090 -2.154 2.487 1.00 0.00 C ATOM 769 CG PHE A 49 6.721 -2.253 1.118 1.00 0.00 C ATOM 770 CD1 PHE A 49 7.373 -3.430 0.726 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.640 -1.172 0.234 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.944 -3.522 -0.550 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.207 -1.265 -1.042 1.00 0.00 C ATOM 774 CZ PHE A 49 7.859 -2.440 -1.435 1.00 0.00 C ATOM 775 H PHE A 49 8.334 -0.120 2.580 1.00 0.00 H ATOM 776 HA PHE A 49 6.664 -1.622 4.488 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.752 -3.132 2.794 1.00 0.00 H ATOM 778 HB3 PHE A 49 5.248 -1.480 2.444 1.00 0.00 H ATOM 779 HD1 PHE A 49 7.439 -4.264 1.408 1.00 0.00 H ATOM 780 HD2 PHE A 49 6.138 -0.266 0.536 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.446 -4.428 -0.853 1.00 0.00 H ATOM 782 HE2 PHE A 49 7.142 -0.430 -1.725 1.00 0.00 H ATOM 783 HZ PHE A 49 8.295 -2.512 -2.420 1.00 0.00 H ATOM 784 N ASP A 50 8.217 -3.699 4.113 1.00 0.00 N ATOM 785 CA ASP A 50 9.377 -4.636 4.161 1.00 0.00 C ATOM 786 C ASP A 50 9.189 -5.747 3.112 1.00 0.00 C ATOM 787 O ASP A 50 8.072 -6.085 2.771 1.00 0.00 O ATOM 788 CB ASP A 50 9.450 -5.267 5.549 1.00 0.00 C ATOM 789 CG ASP A 50 9.842 -4.195 6.566 1.00 0.00 C ATOM 790 OD1 ASP A 50 9.105 -3.230 6.692 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.875 -4.353 7.194 1.00 0.00 O ATOM 792 H ASP A 50 7.370 -3.949 4.539 1.00 0.00 H ATOM 793 HA ASP A 50 10.281 -4.090 3.977 1.00 0.00 H ATOM 794 HB2 ASP A 50 8.486 -5.680 5.809 1.00 0.00 H ATOM 795 HB3 ASP A 50 10.192 -6.050 5.549 1.00 0.00 H ATOM 796 N PRO A 51 10.262 -6.331 2.614 1.00 0.00 N ATOM 797 CA PRO A 51 10.168 -7.434 1.606 1.00 0.00 C ATOM 798 C PRO A 51 9.235 -8.569 2.049 1.00 0.00 C ATOM 799 O PRO A 51 9.230 -8.977 3.192 1.00 0.00 O ATOM 800 CB PRO A 51 11.611 -7.956 1.495 1.00 0.00 C ATOM 801 CG PRO A 51 12.475 -6.810 1.903 1.00 0.00 C ATOM 802 CD PRO A 51 11.670 -6.002 2.927 1.00 0.00 C ATOM 803 HA PRO A 51 9.851 -7.044 0.654 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.765 -8.796 2.165 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.833 -8.247 0.479 1.00 0.00 H ATOM 806 HG2 PRO A 51 13.396 -7.172 2.348 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.698 -6.189 1.047 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.922 -6.304 3.936 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.854 -4.951 2.784 1.00 0.00 H ATOM 810 N THR A 52 8.457 -9.085 1.135 1.00 0.00 N ATOM 811 CA THR A 52 7.528 -10.200 1.472 1.00 0.00 C ATOM 812 C THR A 52 7.259 -11.022 0.203 1.00 0.00 C ATOM 813 O THR A 52 6.313 -10.762 -0.515 1.00 0.00 O ATOM 814 CB THR A 52 6.206 -9.623 1.996 1.00 0.00 C ATOM 815 OG1 THR A 52 6.486 -8.539 2.869 1.00 0.00 O ATOM 816 CG2 THR A 52 5.428 -10.708 2.757 1.00 0.00 C ATOM 817 H THR A 52 8.490 -8.743 0.218 1.00 0.00 H ATOM 818 HA THR A 52 7.972 -10.827 2.233 1.00 0.00 H ATOM 819 HB THR A 52 5.611 -9.270 1.167 1.00 0.00 H ATOM 820 HG1 THR A 52 6.406 -7.725 2.365 1.00 0.00 H ATOM 821 HG21 THR A 52 4.368 -10.512 2.685 1.00 0.00 H ATOM 822 HG22 THR A 52 5.725 -10.698 3.795 1.00 0.00 H ATOM 823 HG23 THR A 52 5.643 -11.679 2.334 1.00 0.00 H ATOM 895 N LEU A 58 5.199 -11.632 -5.417 1.00 0.00 N ATOM 896 CA LEU A 58 5.418 -10.192 -5.068 1.00 0.00 C ATOM 897 C LEU A 58 4.305 -9.702 -4.141 1.00 0.00 C ATOM 898 O LEU A 58 3.135 -9.801 -4.453 1.00 0.00 O ATOM 899 CB LEU A 58 5.409 -9.360 -6.353 1.00 0.00 C ATOM 900 CG LEU A 58 6.477 -9.888 -7.321 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.454 -9.053 -8.606 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.870 -9.804 -6.672 1.00 0.00 C ATOM 903 H LEU A 58 4.458 -11.879 -6.012 1.00 0.00 H ATOM 904 HA LEU A 58 6.367 -10.065 -4.570 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.434 -9.432 -6.821 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.617 -8.330 -6.116 1.00 0.00 H ATOM 907 HG LEU A 58 6.255 -10.917 -7.565 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.071 -9.528 -9.354 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.837 -8.063 -8.400 1.00 0.00 H ATOM 910 HD13 LEU A 58 5.440 -8.978 -8.969 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.941 -8.905 -6.075 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.630 -9.785 -7.441 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.026 -10.667 -6.043 1.00 0.00 H ATOM 914 N ALA A 59 4.661 -9.154 -3.009 1.00 0.00 N ATOM 915 CA ALA A 59 3.628 -8.637 -2.072 1.00 0.00 C ATOM 916 C ALA A 59 4.266 -7.614 -1.134 1.00 0.00 C ATOM 917 O ALA A 59 5.443 -7.682 -0.840 1.00 0.00 O ATOM 918 CB ALA A 59 3.048 -9.792 -1.255 1.00 0.00 C ATOM 919 H ALA A 59 5.612 -9.071 -2.784 1.00 0.00 H ATOM 920 HA ALA A 59 2.839 -8.162 -2.635 1.00 0.00 H ATOM 921 HB1 ALA A 59 3.763 -10.099 -0.506 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.833 -10.622 -1.911 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.137 -9.469 -0.773 1.00 0.00 H ATOM 924 N ALA A 60 3.496 -6.666 -0.661 1.00 0.00 N ATOM 925 CA ALA A 60 4.040 -5.624 0.262 1.00 0.00 C ATOM 926 C ALA A 60 3.479 -5.860 1.662 1.00 0.00 C ATOM 927 O ALA A 60 2.282 -5.827 1.867 1.00 0.00 O ATOM 928 CB ALA A 60 3.602 -4.247 -0.232 1.00 0.00 C ATOM 929 H ALA A 60 2.550 -6.637 -0.918 1.00 0.00 H ATOM 930 HA ALA A 60 5.120 -5.670 0.293 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.554 -4.274 -0.493 1.00 0.00 H ATOM 932 HB2 ALA A 60 4.182 -3.976 -1.101 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.760 -3.518 0.548 1.00 0.00 H ATOM 934 N LYS A 61 4.335 -6.103 2.627 1.00 0.00 N ATOM 935 CA LYS A 61 3.865 -6.354 4.028 1.00 0.00 C ATOM 936 C LYS A 61 4.368 -5.248 4.956 1.00 0.00 C ATOM 937 O LYS A 61 5.431 -4.696 4.760 1.00 0.00 O ATOM 938 CB LYS A 61 4.409 -7.701 4.507 1.00 0.00 C ATOM 939 CG LYS A 61 3.631 -8.162 5.745 1.00 0.00 C ATOM 940 CD LYS A 61 4.058 -9.582 6.131 1.00 0.00 C ATOM 941 CE LYS A 61 5.506 -9.581 6.637 1.00 0.00 C ATOM 942 NZ LYS A 61 5.765 -10.841 7.388 1.00 0.00 N ATOM 943 H LYS A 61 5.294 -6.126 2.427 1.00 0.00 H ATOM 944 HA LYS A 61 2.784 -6.374 4.060 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.297 -8.429 3.720 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.455 -7.597 4.756 1.00 0.00 H ATOM 947 HG2 LYS A 61 3.831 -7.487 6.565 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.574 -8.156 5.527 1.00 0.00 H ATOM 949 HD2 LYS A 61 3.409 -9.951 6.911 1.00 0.00 H ATOM 950 HD3 LYS A 61 3.982 -10.226 5.268 1.00 0.00 H ATOM 951 HE2 LYS A 61 6.183 -9.522 5.798 1.00 0.00 H ATOM 952 HE3 LYS A 61 5.663 -8.734 7.288 1.00 0.00 H ATOM 953 HZ1 LYS A 61 5.339 -11.641 6.879 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.341 -10.773 8.335 1.00 0.00 H ATOM 955 HZ3 LYS A 61 6.791 -10.989 7.475 1.00 0.00 H ATOM 956 N ALA A 62 3.603 -4.927 5.963 1.00 0.00 N ATOM 957 CA ALA A 62 4.010 -3.861 6.921 1.00 0.00 C ATOM 958 C ALA A 62 4.028 -2.512 6.203 1.00 0.00 C ATOM 959 O ALA A 62 4.975 -1.760 6.295 1.00 0.00 O ATOM 960 CB ALA A 62 5.398 -4.175 7.496 1.00 0.00 C ATOM 961 H ALA A 62 2.750 -5.391 6.090 1.00 0.00 H ATOM 962 HA ALA A 62 3.294 -3.821 7.728 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.486 -5.239 7.666 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.523 -3.652 8.431 1.00 0.00 H ATOM 965 HB3 ALA A 62 6.163 -3.857 6.803 1.00 0.00 H ATOM 966 N ILE A 63 2.977 -2.200 5.491 1.00 0.00 N ATOM 967 CA ILE A 63 2.919 -0.901 4.764 1.00 0.00 C ATOM 968 C ILE A 63 2.749 0.238 5.767 1.00 0.00 C ATOM 969 O ILE A 63 1.964 0.149 6.690 1.00 0.00 O ATOM 970 CB ILE A 63 1.731 -0.915 3.802 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.971 -1.979 2.730 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.589 0.459 3.143 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.685 -2.215 1.938 1.00 0.00 C ATOM 974 H ILE A 63 2.224 -2.824 5.434 1.00 0.00 H ATOM 975 HA ILE A 63 3.832 -0.760 4.207 1.00 0.00 H ATOM 976 HB ILE A 63 0.826 -1.148 4.348 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.749 -1.641 2.061 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.277 -2.901 3.201 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.938 0.381 2.284 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.560 0.809 2.827 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.169 1.157 3.852 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.299 -1.270 1.585 1.00 0.00 H ATOM 983 HD12 ILE A 63 -0.049 -2.690 2.575 1.00 0.00 H ATOM 984 HD13 ILE A 63 0.896 -2.856 1.095 1.00 0.00 H ATOM 985 N SER A 64 3.486 1.311 5.592 1.00 0.00 N ATOM 986 CA SER A 64 3.386 2.472 6.529 1.00 0.00 C ATOM 987 C SER A 64 3.127 3.745 5.728 1.00 0.00 C ATOM 988 O SER A 64 3.547 3.870 4.589 1.00 0.00 O ATOM 989 CB SER A 64 4.698 2.616 7.294 1.00 0.00 C ATOM 990 OG SER A 64 4.832 1.529 8.199 1.00 0.00 O ATOM 991 H SER A 64 4.112 1.350 4.839 1.00 0.00 H ATOM 992 HA SER A 64 2.575 2.323 7.230 1.00 0.00 H ATOM 993 HB2 SER A 64 5.524 2.607 6.602 1.00 0.00 H ATOM 994 HB3 SER A 64 4.695 3.552 7.837 1.00 0.00 H ATOM 995 HG SER A 64 3.978 1.375 8.604 1.00 0.00 H ATOM 996 N LEU A 65 2.431 4.685 6.320 1.00 0.00 N ATOM 997 CA LEU A 65 2.111 5.968 5.625 1.00 0.00 C ATOM 998 C LEU A 65 2.886 7.116 6.308 1.00 0.00 C ATOM 999 O LEU A 65 2.456 7.630 7.322 1.00 0.00 O ATOM 1000 CB LEU A 65 0.597 6.233 5.729 1.00 0.00 C ATOM 1001 CG LEU A 65 0.039 5.655 7.050 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -1.152 6.499 7.520 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.433 4.206 6.840 1.00 0.00 C ATOM 1004 H LEU A 65 2.110 4.541 7.234 1.00 0.00 H ATOM 1005 HA LEU A 65 2.381 5.899 4.583 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.418 7.301 5.691 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.093 5.766 4.891 1.00 0.00 H ATOM 1008 HG LEU A 65 0.808 5.676 7.811 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.653 5.994 8.331 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -1.840 6.636 6.699 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -0.799 7.462 7.858 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -0.570 3.731 7.800 1.00 0.00 H ATOM 1013 HD22 LEU A 65 0.303 3.660 6.271 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.370 4.206 6.303 1.00 0.00 H ATOM 1015 N PRO A 66 4.021 7.508 5.772 1.00 0.00 N ATOM 1016 CA PRO A 66 4.850 8.600 6.356 1.00 0.00 C ATOM 1017 C PRO A 66 4.385 9.992 5.910 1.00 0.00 C ATOM 1018 O PRO A 66 5.017 10.987 6.203 1.00 0.00 O ATOM 1019 CB PRO A 66 6.248 8.289 5.818 1.00 0.00 C ATOM 1020 CG PRO A 66 6.003 7.683 4.470 1.00 0.00 C ATOM 1021 CD PRO A 66 4.648 6.961 4.554 1.00 0.00 C ATOM 1022 HA PRO A 66 4.858 8.536 7.432 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.837 9.195 5.731 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.747 7.577 6.458 1.00 0.00 H ATOM 1025 HG2 PRO A 66 5.966 8.464 3.717 1.00 0.00 H ATOM 1026 HG3 PRO A 66 6.782 6.974 4.229 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.046 7.190 3.684 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.784 5.894 4.655 1.00 0.00 H