ATOM 1 N LEU A 1 6.075 -3.316 1.089 1.00 0.00 N ATOM 2 CA LEU A 1 4.823 -4.056 1.087 1.00 0.00 C ATOM 3 C LEU A 1 5.088 -5.484 0.689 1.00 0.00 C ATOM 4 O LEU A 1 4.730 -6.418 1.388 1.00 0.00 O ATOM 5 CB LEU A 1 3.830 -3.449 0.084 1.00 0.00 C ATOM 6 CG LEU A 1 3.219 -2.092 0.420 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.442 -1.585 -0.769 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.290 -2.206 1.607 1.00 0.00 C ATOM 9 H1 LEU A 1 6.139 -2.506 0.531 1.00 0.00 H ATOM 10 HA LEU A 1 4.409 -3.986 2.082 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.356 -3.339 -0.852 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.030 -4.157 -0.060 1.00 0.00 H ATOM 13 HG LEU A 1 3.998 -1.382 0.656 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.000 -0.629 -0.530 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.663 -2.292 -1.013 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.105 -1.474 -1.615 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.827 -2.633 2.441 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.463 -2.853 1.352 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.917 -1.229 1.877 1.00 0.00 H ATOM 20 N THR A 2 5.783 -5.624 -0.400 1.00 0.00 N ATOM 21 CA THR A 2 6.114 -6.901 -0.968 1.00 0.00 C ATOM 22 C THR A 2 6.873 -7.768 0.032 1.00 0.00 C ATOM 23 O THR A 2 6.517 -8.937 0.237 1.00 0.00 O ATOM 24 CB THR A 2 6.941 -6.690 -2.255 1.00 0.00 C ATOM 25 OG1 THR A 2 6.173 -5.972 -3.222 1.00 0.00 O ATOM 26 CG2 THR A 2 7.437 -7.985 -2.832 1.00 0.00 C ATOM 27 H THR A 2 6.111 -4.814 -0.849 1.00 0.00 H ATOM 28 HA THR A 2 5.204 -7.429 -1.205 1.00 0.00 H ATOM 29 HB THR A 2 7.787 -6.073 -1.988 1.00 0.00 H ATOM 30 HG1 THR A 2 6.098 -5.058 -2.911 1.00 0.00 H ATOM 31 HG21 THR A 2 8.021 -7.793 -3.719 1.00 0.00 H ATOM 32 HG22 THR A 2 6.599 -8.628 -3.062 1.00 0.00 H ATOM 33 HG23 THR A 2 8.057 -8.442 -2.075 1.00 0.00 H ATOM 34 N ALA A 3 7.857 -7.183 0.664 1.00 0.00 N ATOM 35 CA ALA A 3 8.698 -7.867 1.631 1.00 0.00 C ATOM 36 C ALA A 3 7.928 -8.292 2.883 1.00 0.00 C ATOM 37 O ALA A 3 8.044 -9.422 3.334 1.00 0.00 O ATOM 38 CB ALA A 3 9.871 -6.979 2.015 1.00 0.00 C ATOM 39 H ALA A 3 8.037 -6.239 0.437 1.00 0.00 H ATOM 40 HA ALA A 3 9.098 -8.751 1.156 1.00 0.00 H ATOM 41 HB1 ALA A 3 9.497 -6.098 2.517 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.397 -6.679 1.121 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.540 -7.514 2.671 1.00 0.00 H ATOM 44 N ASN A 4 7.121 -7.402 3.407 1.00 0.00 N ATOM 45 CA ASN A 4 6.441 -7.640 4.690 1.00 0.00 C ATOM 46 C ASN A 4 5.163 -8.419 4.557 1.00 0.00 C ATOM 47 O ASN A 4 4.772 -9.152 5.474 1.00 0.00 O ATOM 48 CB ASN A 4 6.174 -6.330 5.431 1.00 0.00 C ATOM 49 CG ASN A 4 7.431 -5.709 5.984 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.823 -5.984 7.119 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.064 -4.882 5.214 1.00 0.00 N ATOM 52 H ASN A 4 6.973 -6.563 2.918 1.00 0.00 H ATOM 53 HA ASN A 4 7.118 -8.223 5.294 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.727 -5.626 4.745 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.488 -6.509 6.247 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.704 -4.698 4.317 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.886 -4.449 5.536 1.00 0.00 H ATOM 58 N LEU A 5 4.485 -8.248 3.460 1.00 0.00 N ATOM 59 CA LEU A 5 3.237 -8.939 3.247 1.00 0.00 C ATOM 60 C LEU A 5 3.488 -10.229 2.500 1.00 0.00 C ATOM 61 O LEU A 5 2.730 -11.194 2.632 1.00 0.00 O ATOM 62 CB LEU A 5 2.318 -8.066 2.417 1.00 0.00 C ATOM 63 CG LEU A 5 2.078 -6.652 2.937 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.382 -5.845 1.885 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.271 -6.656 4.224 1.00 0.00 C ATOM 66 H LEU A 5 4.806 -7.618 2.775 1.00 0.00 H ATOM 67 HA LEU A 5 2.769 -9.139 4.198 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.759 -7.987 1.435 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.366 -8.564 2.317 1.00 0.00 H ATOM 70 HG LEU A 5 3.033 -6.186 3.130 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.232 -4.837 2.242 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.433 -6.302 1.645 1.00 0.00 H ATOM 73 HD13 LEU A 5 2.014 -5.828 1.006 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.816 -7.200 4.982 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.313 -7.125 4.056 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.126 -5.637 4.554 1.00 0.00 H ATOM 77 N GLY A 6 4.551 -10.255 1.711 1.00 0.00 N ATOM 78 CA GLY A 6 4.863 -11.448 0.969 1.00 0.00 C ATOM 79 C GLY A 6 3.989 -11.524 -0.240 1.00 0.00 C ATOM 80 O GLY A 6 3.435 -12.583 -0.569 1.00 0.00 O ATOM 81 H GLY A 6 5.110 -9.454 1.581 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.900 -11.425 0.669 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.679 -12.314 1.587 1.00 0.00 H ATOM 84 N ILE A 7 3.847 -10.400 -0.890 1.00 0.00 N ATOM 85 CA ILE A 7 2.978 -10.273 -2.048 1.00 0.00 C ATOM 86 C ILE A 7 3.790 -10.018 -3.296 1.00 0.00 C ATOM 87 O ILE A 7 5.025 -9.972 -3.239 1.00 0.00 O ATOM 88 CB ILE A 7 1.919 -9.153 -1.883 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.587 -7.789 -1.632 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.930 -9.503 -0.773 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.618 -6.628 -1.593 1.00 0.00 C ATOM 92 H ILE A 7 4.379 -9.627 -0.599 1.00 0.00 H ATOM 93 HA ILE A 7 2.465 -11.217 -2.168 1.00 0.00 H ATOM 94 HB ILE A 7 1.365 -9.103 -2.808 1.00 0.00 H ATOM 95 HG12 ILE A 7 3.103 -7.817 -0.685 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.302 -7.602 -2.420 1.00 0.00 H ATOM 97 HG21 ILE A 7 0.210 -8.705 -0.668 1.00 0.00 H ATOM 98 HG22 ILE A 7 1.464 -9.633 0.155 1.00 0.00 H ATOM 99 HG23 ILE A 7 0.417 -10.420 -1.024 1.00 0.00 H ATOM 100 HD11 ILE A 7 2.162 -5.713 -1.410 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.900 -6.785 -0.803 1.00 0.00 H ATOM 102 HD13 ILE A 7 1.103 -6.557 -2.541 1.00 0.00 H ATOM 103 N SER A 8 3.117 -9.908 -4.408 1.00 0.00 N ATOM 104 CA SER A 8 3.752 -9.621 -5.656 1.00 0.00 C ATOM 105 C SER A 8 3.938 -8.108 -5.810 1.00 0.00 C ATOM 106 O SER A 8 3.219 -7.313 -5.169 1.00 0.00 O ATOM 107 CB SER A 8 2.885 -10.165 -6.796 1.00 0.00 C ATOM 108 OG SER A 8 1.560 -9.626 -6.730 1.00 0.00 O ATOM 109 H SER A 8 2.140 -10.008 -4.410 1.00 0.00 H ATOM 110 HA SER A 8 4.711 -10.115 -5.681 1.00 0.00 H ATOM 111 HB2 SER A 8 3.324 -9.894 -7.743 1.00 0.00 H ATOM 112 HB3 SER A 8 2.826 -11.241 -6.719 1.00 0.00 H ATOM 113 HG SER A 8 0.980 -10.297 -6.346 1.00 0.00 H ATOM 114 N SER A 9 4.880 -7.708 -6.652 1.00 0.00 N ATOM 115 CA SER A 9 5.099 -6.314 -6.954 1.00 0.00 C ATOM 116 C SER A 9 3.867 -5.728 -7.655 1.00 0.00 C ATOM 117 O SER A 9 3.622 -4.517 -7.600 1.00 0.00 O ATOM 118 CB SER A 9 6.331 -6.179 -7.838 1.00 0.00 C ATOM 119 OG SER A 9 7.458 -6.769 -7.207 1.00 0.00 O ATOM 120 H SER A 9 5.485 -8.352 -7.080 1.00 0.00 H ATOM 121 HA SER A 9 5.268 -5.788 -6.027 1.00 0.00 H ATOM 122 HB2 SER A 9 6.153 -6.693 -8.771 1.00 0.00 H ATOM 123 HB3 SER A 9 6.538 -5.136 -8.025 1.00 0.00 H ATOM 124 HG SER A 9 7.545 -6.345 -6.343 1.00 0.00 H ATOM 125 N TYR A 10 3.105 -6.601 -8.318 1.00 0.00 N ATOM 126 CA TYR A 10 1.868 -6.228 -8.971 1.00 0.00 C ATOM 127 C TYR A 10 0.921 -5.656 -7.924 1.00 0.00 C ATOM 128 O TYR A 10 0.563 -4.476 -7.976 1.00 0.00 O ATOM 129 CB TYR A 10 1.233 -7.472 -9.636 1.00 0.00 C ATOM 130 CG TYR A 10 -0.003 -7.196 -10.491 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.230 -6.866 -9.914 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.063 -7.268 -11.876 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.339 -6.618 -10.684 1.00 0.00 C ATOM 134 CE2 TYR A 10 -1.052 -7.021 -12.657 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.247 -6.696 -12.054 1.00 0.00 C ATOM 136 OH TYR A 10 -3.365 -6.443 -12.826 1.00 0.00 O ATOM 137 H TYR A 10 3.407 -7.533 -8.374 1.00 0.00 H ATOM 138 HA TYR A 10 2.076 -5.484 -9.725 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.972 -7.941 -10.267 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.952 -8.168 -8.860 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.306 -6.798 -8.839 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.002 -7.520 -12.345 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.273 -6.354 -10.209 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.983 -7.083 -13.733 1.00 0.00 H ATOM 145 HH TYR A 10 -3.418 -7.097 -13.536 1.00 0.00 H ATOM 146 N ALA A 11 0.578 -6.491 -6.945 1.00 0.00 N ATOM 147 CA ALA A 11 -0.348 -6.123 -5.882 1.00 0.00 C ATOM 148 C ALA A 11 0.180 -4.966 -5.071 1.00 0.00 C ATOM 149 O ALA A 11 -0.577 -4.074 -4.710 1.00 0.00 O ATOM 150 CB ALA A 11 -0.635 -7.317 -4.987 1.00 0.00 C ATOM 151 H ALA A 11 0.966 -7.394 -6.933 1.00 0.00 H ATOM 152 HA ALA A 11 -1.281 -5.794 -6.318 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.010 -8.134 -5.586 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.370 -7.046 -4.245 1.00 0.00 H ATOM 155 HB3 ALA A 11 0.278 -7.623 -4.497 1.00 0.00 H ATOM 156 N ALA A 12 1.479 -4.965 -4.819 1.00 0.00 N ATOM 157 CA ALA A 12 2.118 -3.900 -4.066 1.00 0.00 C ATOM 158 C ALA A 12 1.904 -2.552 -4.735 1.00 0.00 C ATOM 159 O ALA A 12 1.478 -1.602 -4.096 1.00 0.00 O ATOM 160 CB ALA A 12 3.596 -4.175 -3.912 1.00 0.00 C ATOM 161 H ALA A 12 2.023 -5.719 -5.140 1.00 0.00 H ATOM 162 HA ALA A 12 1.672 -3.876 -3.083 1.00 0.00 H ATOM 163 HB1 ALA A 12 4.045 -3.409 -3.299 1.00 0.00 H ATOM 164 HB2 ALA A 12 4.062 -4.174 -4.887 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.738 -5.140 -3.447 1.00 0.00 H ATOM 166 N LYS A 13 2.148 -2.499 -6.035 1.00 0.00 N ATOM 167 CA LYS A 13 2.007 -1.267 -6.803 1.00 0.00 C ATOM 168 C LYS A 13 0.552 -0.816 -6.812 1.00 0.00 C ATOM 169 O LYS A 13 0.253 0.387 -6.762 1.00 0.00 O ATOM 170 CB LYS A 13 2.484 -1.489 -8.223 1.00 0.00 C ATOM 171 CG LYS A 13 2.601 -0.216 -9.050 1.00 0.00 C ATOM 172 CD LYS A 13 3.045 -0.502 -10.478 1.00 0.00 C ATOM 173 CE LYS A 13 2.013 -1.326 -11.238 1.00 0.00 C ATOM 174 NZ LYS A 13 2.450 -1.633 -12.603 1.00 0.00 N ATOM 175 H LYS A 13 2.440 -3.318 -6.492 1.00 0.00 H ATOM 176 HA LYS A 13 2.616 -0.507 -6.336 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.432 -1.997 -8.186 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.768 -2.141 -8.702 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.638 0.268 -9.072 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.320 0.440 -8.580 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.190 0.435 -10.994 1.00 0.00 H ATOM 182 HD3 LYS A 13 3.979 -1.043 -10.452 1.00 0.00 H ATOM 183 HE2 LYS A 13 1.838 -2.257 -10.721 1.00 0.00 H ATOM 184 HE3 LYS A 13 1.094 -0.764 -11.290 1.00 0.00 H ATOM 185 HZ1 LYS A 13 1.716 -2.165 -13.112 1.00 0.00 H ATOM 186 HZ2 LYS A 13 3.314 -2.210 -12.582 1.00 0.00 H ATOM 187 HZ3 LYS A 13 2.662 -0.760 -13.128 1.00 0.00 H ATOM 188 N LYS A 14 -0.340 -1.788 -6.874 1.00 0.00 N ATOM 189 CA LYS A 14 -1.774 -1.535 -6.815 1.00 0.00 C ATOM 190 C LYS A 14 -2.124 -0.845 -5.515 1.00 0.00 C ATOM 191 O LYS A 14 -2.784 0.200 -5.525 1.00 0.00 O ATOM 192 CB LYS A 14 -2.562 -2.835 -6.967 1.00 0.00 C ATOM 193 CG LYS A 14 -2.329 -3.514 -8.302 1.00 0.00 C ATOM 194 CD LYS A 14 -2.885 -2.691 -9.439 1.00 0.00 C ATOM 195 CE LYS A 14 -2.279 -3.075 -10.763 1.00 0.00 C ATOM 196 NZ LYS A 14 -2.747 -2.194 -11.847 1.00 0.00 N ATOM 197 H LYS A 14 -0.006 -2.707 -6.981 1.00 0.00 H ATOM 198 HA LYS A 14 -2.026 -0.867 -7.623 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.265 -3.510 -6.177 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.610 -2.605 -6.864 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.265 -3.632 -8.444 1.00 0.00 H ATOM 202 HG3 LYS A 14 -2.798 -4.485 -8.292 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.938 -2.923 -9.500 1.00 0.00 H ATOM 204 HD3 LYS A 14 -2.740 -1.638 -9.260 1.00 0.00 H ATOM 205 HE2 LYS A 14 -1.205 -2.991 -10.682 1.00 0.00 H ATOM 206 HE3 LYS A 14 -2.545 -4.096 -10.991 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -2.458 -1.207 -11.682 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -3.780 -2.233 -11.933 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -2.337 -2.501 -12.752 1.00 0.00 H ATOM 210 N VAL A 15 -1.649 -1.419 -4.406 1.00 0.00 N ATOM 211 CA VAL A 15 -1.817 -0.827 -3.072 1.00 0.00 C ATOM 212 C VAL A 15 -1.277 0.600 -3.074 1.00 0.00 C ATOM 213 O VAL A 15 -1.959 1.524 -2.635 1.00 0.00 O ATOM 214 CB VAL A 15 -1.064 -1.633 -1.969 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.245 -0.995 -0.594 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.511 -3.079 -1.938 1.00 0.00 C ATOM 217 H VAL A 15 -1.186 -2.285 -4.500 1.00 0.00 H ATOM 218 HA VAL A 15 -2.872 -0.807 -2.841 1.00 0.00 H ATOM 219 HB VAL A 15 -0.011 -1.604 -2.212 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.729 -1.584 0.148 1.00 0.00 H ATOM 221 HG12 VAL A 15 -2.295 -0.943 -0.351 1.00 0.00 H ATOM 222 HG13 VAL A 15 -0.834 0.004 -0.607 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.302 -3.532 -2.896 1.00 0.00 H ATOM 224 HG22 VAL A 15 -2.571 -3.128 -1.739 1.00 0.00 H ATOM 225 HG23 VAL A 15 -0.971 -3.605 -1.165 1.00 0.00 H ATOM 226 N ILE A 16 -0.071 0.758 -3.620 1.00 0.00 N ATOM 227 CA ILE A 16 0.615 2.050 -3.705 1.00 0.00 C ATOM 228 C ILE A 16 -0.243 3.090 -4.402 1.00 0.00 C ATOM 229 O ILE A 16 -0.379 4.213 -3.930 1.00 0.00 O ATOM 230 CB ILE A 16 1.974 1.930 -4.449 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.943 1.043 -3.674 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.597 3.296 -4.711 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.271 1.547 -2.291 1.00 0.00 C ATOM 234 H ILE A 16 0.373 -0.043 -3.982 1.00 0.00 H ATOM 235 HA ILE A 16 0.808 2.388 -2.698 1.00 0.00 H ATOM 236 HB ILE A 16 1.780 1.470 -5.407 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.505 0.061 -3.568 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.861 0.957 -4.233 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.506 3.158 -5.274 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.817 3.773 -3.767 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.906 3.911 -5.268 1.00 0.00 H ATOM 242 HD11 ILE A 16 4.010 0.900 -1.840 1.00 0.00 H ATOM 243 HD12 ILE A 16 2.380 1.556 -1.681 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.667 2.549 -2.361 1.00 0.00 H ATOM 245 N ASP A 17 -0.837 2.706 -5.503 1.00 0.00 N ATOM 246 CA ASP A 17 -1.670 3.619 -6.266 1.00 0.00 C ATOM 247 C ASP A 17 -2.898 4.019 -5.468 1.00 0.00 C ATOM 248 O ASP A 17 -3.260 5.183 -5.418 1.00 0.00 O ATOM 249 CB ASP A 17 -2.082 3.001 -7.601 1.00 0.00 C ATOM 250 CG ASP A 17 -2.985 3.907 -8.417 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.469 4.794 -9.130 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.221 3.728 -8.380 1.00 0.00 O ATOM 253 H ASP A 17 -0.710 1.775 -5.799 1.00 0.00 H ATOM 254 HA ASP A 17 -1.086 4.506 -6.458 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.199 2.789 -8.184 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.601 2.076 -7.404 1.00 0.00 H ATOM 257 N ILE A 18 -3.485 3.066 -4.788 1.00 0.00 N ATOM 258 CA ILE A 18 -4.702 3.309 -4.027 1.00 0.00 C ATOM 259 C ILE A 18 -4.418 4.174 -2.791 1.00 0.00 C ATOM 260 O ILE A 18 -5.111 5.149 -2.548 1.00 0.00 O ATOM 261 CB ILE A 18 -5.367 1.992 -3.584 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.629 1.089 -4.789 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.674 2.289 -2.855 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.068 -0.311 -4.427 1.00 0.00 C ATOM 265 H ILE A 18 -3.084 2.169 -4.790 1.00 0.00 H ATOM 266 HA ILE A 18 -5.375 3.847 -4.679 1.00 0.00 H ATOM 267 HB ILE A 18 -4.689 1.494 -2.906 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.400 1.528 -5.404 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.718 1.012 -5.365 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.138 1.365 -2.543 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.341 2.827 -3.512 1.00 0.00 H ATOM 272 HG23 ILE A 18 -6.457 2.897 -1.990 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.222 -0.880 -5.332 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.987 -0.271 -3.861 1.00 0.00 H ATOM 275 HD13 ILE A 18 -5.293 -0.784 -3.841 1.00 0.00 H ATOM 276 N ILE A 19 -3.399 3.817 -2.025 1.00 0.00 N ATOM 277 CA ILE A 19 -3.038 4.593 -0.825 1.00 0.00 C ATOM 278 C ILE A 19 -2.626 6.027 -1.196 1.00 0.00 C ATOM 279 O ILE A 19 -2.845 6.957 -0.431 1.00 0.00 O ATOM 280 CB ILE A 19 -1.892 3.931 0.013 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.606 3.846 -0.818 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.316 2.553 0.513 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.589 3.308 -0.086 1.00 0.00 C ATOM 284 H ILE A 19 -2.903 2.998 -2.257 1.00 0.00 H ATOM 285 HA ILE A 19 -3.926 4.654 -0.213 1.00 0.00 H ATOM 286 HB ILE A 19 -1.703 4.535 0.890 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.789 3.198 -1.662 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.363 4.831 -1.185 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.510 2.113 1.083 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.544 1.919 -0.331 1.00 0.00 H ATOM 291 HG23 ILE A 19 -3.192 2.644 1.138 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.792 3.925 0.777 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.447 3.314 -0.742 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.387 2.296 0.233 1.00 0.00 H ATOM 295 N ASN A 20 -2.048 6.187 -2.378 1.00 0.00 N ATOM 296 CA ASN A 20 -1.575 7.483 -2.841 1.00 0.00 C ATOM 297 C ASN A 20 -2.761 8.330 -3.330 1.00 0.00 C ATOM 298 O ASN A 20 -2.786 9.554 -3.148 1.00 0.00 O ATOM 299 CB ASN A 20 -0.547 7.273 -3.973 1.00 0.00 C ATOM 300 CG ASN A 20 0.339 8.477 -4.276 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.049 9.631 -4.117 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.554 8.202 -4.701 1.00 0.00 N ATOM 303 H ASN A 20 -1.904 5.400 -2.949 1.00 0.00 H ATOM 304 HA ASN A 20 -1.095 7.986 -2.016 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.099 6.451 -3.704 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.082 7.007 -4.873 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.805 7.259 -4.792 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.177 8.927 -4.925 1.00 0.00 H ATOM 309 N THR A 21 -3.746 7.675 -3.919 1.00 0.00 N ATOM 310 CA THR A 21 -4.914 8.363 -4.436 1.00 0.00 C ATOM 311 C THR A 21 -5.937 8.653 -3.333 1.00 0.00 C ATOM 312 O THR A 21 -6.405 9.787 -3.186 1.00 0.00 O ATOM 313 CB THR A 21 -5.597 7.556 -5.578 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.864 6.214 -5.145 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.721 7.492 -6.804 1.00 0.00 C ATOM 316 H THR A 21 -3.701 6.700 -4.015 1.00 0.00 H ATOM 317 HA THR A 21 -4.576 9.303 -4.845 1.00 0.00 H ATOM 318 HB THR A 21 -6.529 8.037 -5.833 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.161 5.657 -5.506 1.00 0.00 H ATOM 320 HG21 THR A 21 -3.828 6.941 -6.543 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.468 8.483 -7.144 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.250 6.948 -7.573 1.00 0.00 H ATOM 323 N GLY A 22 -6.246 7.635 -2.555 1.00 0.00 N ATOM 324 CA GLY A 22 -7.258 7.728 -1.542 1.00 0.00 C ATOM 325 C GLY A 22 -6.895 8.642 -0.394 1.00 0.00 C ATOM 326 O GLY A 22 -5.717 8.744 0.008 1.00 0.00 O ATOM 327 H GLY A 22 -5.771 6.781 -2.675 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.151 8.113 -2.011 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.468 6.740 -1.163 1.00 0.00 H ATOM 330 N SER A 23 -7.894 9.282 0.134 1.00 0.00 N ATOM 331 CA SER A 23 -7.750 10.216 1.205 1.00 0.00 C ATOM 332 C SER A 23 -7.969 9.557 2.568 1.00 0.00 C ATOM 333 O SER A 23 -7.006 9.279 3.292 1.00 0.00 O ATOM 334 CB SER A 23 -8.727 11.359 0.999 1.00 0.00 C ATOM 335 OG SER A 23 -8.402 12.113 -0.163 1.00 0.00 O ATOM 336 H SER A 23 -8.792 9.105 -0.218 1.00 0.00 H ATOM 337 HA SER A 23 -6.750 10.620 1.168 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.696 10.907 0.844 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.758 11.988 1.874 1.00 0.00 H ATOM 340 HG SER A 23 -8.736 11.644 -0.940 1.00 0.00 H ATOM 341 N ALA A 24 -9.227 9.297 2.907 1.00 0.00 N ATOM 342 CA ALA A 24 -9.567 8.693 4.186 1.00 0.00 C ATOM 343 C ALA A 24 -9.065 7.270 4.255 1.00 0.00 C ATOM 344 O ALA A 24 -9.316 6.481 3.345 1.00 0.00 O ATOM 345 CB ALA A 24 -11.063 8.732 4.428 1.00 0.00 C ATOM 346 H ALA A 24 -9.947 9.514 2.275 1.00 0.00 H ATOM 347 HA ALA A 24 -9.080 9.272 4.957 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.426 9.745 4.339 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.266 8.360 5.421 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.559 8.098 3.708 1.00 0.00 H ATOM 351 N VAL A 25 -8.381 6.949 5.337 1.00 0.00 N ATOM 352 CA VAL A 25 -7.778 5.636 5.546 1.00 0.00 C ATOM 353 C VAL A 25 -8.811 4.527 5.425 1.00 0.00 C ATOM 354 O VAL A 25 -8.593 3.561 4.706 1.00 0.00 O ATOM 355 CB VAL A 25 -7.041 5.543 6.914 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.414 4.172 7.109 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.976 6.624 7.025 1.00 0.00 C ATOM 358 H VAL A 25 -8.270 7.630 6.032 1.00 0.00 H ATOM 359 HA VAL A 25 -7.061 5.485 4.756 1.00 0.00 H ATOM 360 HB VAL A 25 -7.767 5.699 7.697 1.00 0.00 H ATOM 361 HG11 VAL A 25 -7.187 3.419 7.071 1.00 0.00 H ATOM 362 HG12 VAL A 25 -5.918 4.132 8.068 1.00 0.00 H ATOM 363 HG13 VAL A 25 -5.697 3.990 6.323 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.245 6.485 6.242 1.00 0.00 H ATOM 365 HG22 VAL A 25 -5.488 6.553 7.986 1.00 0.00 H ATOM 366 HG23 VAL A 25 -6.431 7.597 6.922 1.00 0.00 H ATOM 367 N ALA A 26 -9.947 4.703 6.079 1.00 0.00 N ATOM 368 CA ALA A 26 -11.034 3.727 6.031 1.00 0.00 C ATOM 369 C ALA A 26 -11.513 3.503 4.596 1.00 0.00 C ATOM 370 O ALA A 26 -11.831 2.373 4.196 1.00 0.00 O ATOM 371 CB ALA A 26 -12.184 4.167 6.921 1.00 0.00 C ATOM 372 H ALA A 26 -10.043 5.513 6.626 1.00 0.00 H ATOM 373 HA ALA A 26 -10.649 2.792 6.405 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.588 5.095 6.547 1.00 0.00 H ATOM 375 HB2 ALA A 26 -11.826 4.312 7.930 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.954 3.410 6.917 1.00 0.00 H ATOM 377 N THR A 27 -11.501 4.563 3.816 1.00 0.00 N ATOM 378 CA THR A 27 -11.923 4.504 2.438 1.00 0.00 C ATOM 379 C THR A 27 -10.887 3.725 1.618 1.00 0.00 C ATOM 380 O THR A 27 -11.234 2.884 0.785 1.00 0.00 O ATOM 381 CB THR A 27 -12.110 5.937 1.894 1.00 0.00 C ATOM 382 OG1 THR A 27 -13.044 6.618 2.748 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.642 5.939 0.466 1.00 0.00 C ATOM 384 H THR A 27 -11.167 5.418 4.166 1.00 0.00 H ATOM 385 HA THR A 27 -12.868 3.983 2.399 1.00 0.00 H ATOM 386 HB THR A 27 -11.162 6.456 1.936 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.571 5.929 3.177 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.734 6.961 0.127 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.608 5.458 0.434 1.00 0.00 H ATOM 390 HG23 THR A 27 -11.951 5.411 -0.174 1.00 0.00 H ATOM 391 N ILE A 28 -9.624 3.961 1.922 1.00 0.00 N ATOM 392 CA ILE A 28 -8.530 3.297 1.260 1.00 0.00 C ATOM 393 C ILE A 28 -8.557 1.814 1.565 1.00 0.00 C ATOM 394 O ILE A 28 -8.470 1.009 0.655 1.00 0.00 O ATOM 395 CB ILE A 28 -7.185 3.900 1.703 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.159 5.379 1.377 1.00 0.00 C ATOM 397 CG2 ILE A 28 -6.019 3.196 1.026 1.00 0.00 C ATOM 398 CD1 ILE A 28 -6.006 6.108 1.989 1.00 0.00 C ATOM 399 H ILE A 28 -9.405 4.616 2.621 1.00 0.00 H ATOM 400 HA ILE A 28 -8.639 3.424 0.194 1.00 0.00 H ATOM 401 HB ILE A 28 -7.090 3.782 2.772 1.00 0.00 H ATOM 402 HG12 ILE A 28 -7.081 5.487 0.307 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.074 5.839 1.719 1.00 0.00 H ATOM 404 HG21 ILE A 28 -6.033 2.146 1.279 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.096 3.637 1.368 1.00 0.00 H ATOM 406 HG23 ILE A 28 -6.098 3.314 -0.044 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.077 5.678 1.648 1.00 0.00 H ATOM 408 HD12 ILE A 28 -6.081 6.014 3.060 1.00 0.00 H ATOM 409 HD13 ILE A 28 -6.060 7.150 1.709 1.00 0.00 H ATOM 410 N ILE A 29 -8.723 1.465 2.841 1.00 0.00 N ATOM 411 CA ILE A 29 -8.764 0.063 3.272 1.00 0.00 C ATOM 412 C ILE A 29 -9.793 -0.721 2.466 1.00 0.00 C ATOM 413 O ILE A 29 -9.491 -1.802 1.953 1.00 0.00 O ATOM 414 CB ILE A 29 -9.115 -0.058 4.771 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.093 0.676 5.613 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.188 -1.525 5.200 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.509 0.821 7.042 1.00 0.00 C ATOM 418 H ILE A 29 -8.809 2.166 3.531 1.00 0.00 H ATOM 419 HA ILE A 29 -7.784 -0.361 3.105 1.00 0.00 H ATOM 420 HB ILE A 29 -10.084 0.392 4.929 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.160 0.134 5.593 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.940 1.666 5.206 1.00 0.00 H ATOM 423 HG21 ILE A 29 -8.228 -1.991 5.036 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.939 -2.034 4.614 1.00 0.00 H ATOM 425 HG23 ILE A 29 -9.444 -1.583 6.248 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.759 1.388 7.572 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.635 -0.153 7.491 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.446 1.357 7.051 1.00 0.00 H ATOM 429 N ALA A 30 -10.973 -0.149 2.309 1.00 0.00 N ATOM 430 CA ALA A 30 -12.049 -0.802 1.588 1.00 0.00 C ATOM 431 C ALA A 30 -11.684 -0.991 0.122 1.00 0.00 C ATOM 432 O ALA A 30 -12.013 -2.016 -0.489 1.00 0.00 O ATOM 433 CB ALA A 30 -13.330 -0.003 1.714 1.00 0.00 C ATOM 434 H ALA A 30 -11.122 0.746 2.687 1.00 0.00 H ATOM 435 HA ALA A 30 -12.205 -1.772 2.035 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.190 0.971 1.272 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.580 0.104 2.759 1.00 0.00 H ATOM 438 HB3 ALA A 30 -14.130 -0.520 1.205 1.00 0.00 H ATOM 439 N LEU A 31 -10.986 -0.027 -0.432 1.00 0.00 N ATOM 440 CA LEU A 31 -10.582 -0.091 -1.820 1.00 0.00 C ATOM 441 C LEU A 31 -9.468 -1.118 -2.011 1.00 0.00 C ATOM 442 O LEU A 31 -9.551 -1.983 -2.884 1.00 0.00 O ATOM 443 CB LEU A 31 -10.138 1.288 -2.314 1.00 0.00 C ATOM 444 CG LEU A 31 -11.214 2.382 -2.329 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.602 3.720 -2.691 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.325 2.035 -3.312 1.00 0.00 C ATOM 447 H LEU A 31 -10.727 0.756 0.111 1.00 0.00 H ATOM 448 HA LEU A 31 -11.438 -0.409 -2.396 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.341 1.618 -1.664 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.747 1.182 -3.315 1.00 0.00 H ATOM 451 HG LEU A 31 -11.647 2.467 -1.343 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.839 3.976 -1.971 1.00 0.00 H ATOM 453 HD12 LEU A 31 -11.370 4.477 -2.684 1.00 0.00 H ATOM 454 HD13 LEU A 31 -10.163 3.658 -3.675 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.797 1.110 -3.019 1.00 0.00 H ATOM 456 HD22 LEU A 31 -11.908 1.930 -4.302 1.00 0.00 H ATOM 457 HD23 LEU A 31 -13.059 2.827 -3.315 1.00 0.00 H ATOM 458 N VAL A 32 -8.462 -1.062 -1.154 1.00 0.00 N ATOM 459 CA VAL A 32 -7.321 -1.952 -1.277 1.00 0.00 C ATOM 460 C VAL A 32 -7.737 -3.394 -1.003 1.00 0.00 C ATOM 461 O VAL A 32 -7.319 -4.307 -1.705 1.00 0.00 O ATOM 462 CB VAL A 32 -6.139 -1.578 -0.343 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.904 -2.333 -0.735 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.845 -0.105 -0.354 1.00 0.00 C ATOM 465 H VAL A 32 -8.492 -0.394 -0.430 1.00 0.00 H ATOM 466 HA VAL A 32 -6.987 -1.897 -2.303 1.00 0.00 H ATOM 467 HB VAL A 32 -6.404 -1.870 0.663 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.098 -1.974 -0.116 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.677 -2.134 -1.773 1.00 0.00 H ATOM 470 HG13 VAL A 32 -5.044 -3.392 -0.578 1.00 0.00 H ATOM 471 HG21 VAL A 32 -5.618 0.216 -1.360 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.004 0.095 0.294 1.00 0.00 H ATOM 473 HG23 VAL A 32 -6.712 0.422 0.017 1.00 0.00 H ATOM 474 N THR A 33 -8.595 -3.587 -0.018 1.00 0.00 N ATOM 475 CA THR A 33 -9.068 -4.915 0.326 1.00 0.00 C ATOM 476 C THR A 33 -9.938 -5.489 -0.810 1.00 0.00 C ATOM 477 O THR A 33 -9.957 -6.688 -1.034 1.00 0.00 O ATOM 478 CB THR A 33 -9.833 -4.909 1.676 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.992 -4.311 2.682 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.193 -6.323 2.122 1.00 0.00 C ATOM 481 H THR A 33 -8.921 -2.818 0.500 1.00 0.00 H ATOM 482 HA THR A 33 -8.193 -5.543 0.421 1.00 0.00 H ATOM 483 HB THR A 33 -10.733 -4.321 1.567 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.112 -3.353 2.591 1.00 0.00 H ATOM 485 HG21 THR A 33 -10.829 -6.782 1.378 1.00 0.00 H ATOM 486 HG22 THR A 33 -10.714 -6.285 3.066 1.00 0.00 H ATOM 487 HG23 THR A 33 -9.292 -6.910 2.229 1.00 0.00 H ATOM 488 N ALA A 34 -10.604 -4.616 -1.555 1.00 0.00 N ATOM 489 CA ALA A 34 -11.398 -5.055 -2.694 1.00 0.00 C ATOM 490 C ALA A 34 -10.494 -5.437 -3.869 1.00 0.00 C ATOM 491 O ALA A 34 -10.869 -6.238 -4.723 1.00 0.00 O ATOM 492 CB ALA A 34 -12.385 -3.973 -3.111 1.00 0.00 C ATOM 493 H ALA A 34 -10.583 -3.659 -1.333 1.00 0.00 H ATOM 494 HA ALA A 34 -11.953 -5.930 -2.387 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.999 -4.339 -3.921 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.841 -3.099 -3.436 1.00 0.00 H ATOM 497 HB3 ALA A 34 -13.013 -3.714 -2.271 1.00 0.00 H ATOM 498 N VAL A 35 -9.301 -4.869 -3.903 1.00 0.00 N ATOM 499 CA VAL A 35 -8.365 -5.135 -4.972 1.00 0.00 C ATOM 500 C VAL A 35 -7.454 -6.319 -4.647 1.00 0.00 C ATOM 501 O VAL A 35 -7.352 -7.262 -5.439 1.00 0.00 O ATOM 502 CB VAL A 35 -7.524 -3.872 -5.335 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.447 -4.187 -6.377 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.440 -2.777 -5.857 1.00 0.00 C ATOM 505 H VAL A 35 -9.049 -4.243 -3.190 1.00 0.00 H ATOM 506 HA VAL A 35 -8.953 -5.404 -5.838 1.00 0.00 H ATOM 507 HB VAL A 35 -7.042 -3.510 -4.439 1.00 0.00 H ATOM 508 HG11 VAL A 35 -6.913 -4.562 -7.276 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.770 -4.934 -5.987 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.894 -3.289 -6.606 1.00 0.00 H ATOM 511 HG21 VAL A 35 -7.858 -1.908 -6.123 1.00 0.00 H ATOM 512 HG22 VAL A 35 -9.156 -2.511 -5.093 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.965 -3.136 -6.730 1.00 0.00 H ATOM 514 N VAL A 36 -6.815 -6.295 -3.495 1.00 0.00 N ATOM 515 CA VAL A 36 -5.855 -7.354 -3.164 1.00 0.00 C ATOM 516 C VAL A 36 -6.501 -8.511 -2.418 1.00 0.00 C ATOM 517 O VAL A 36 -6.070 -9.657 -2.555 1.00 0.00 O ATOM 518 CB VAL A 36 -4.610 -6.834 -2.362 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.899 -5.728 -3.124 1.00 0.00 C ATOM 520 CG2 VAL A 36 -4.969 -6.379 -0.934 1.00 0.00 C ATOM 521 H VAL A 36 -7.004 -5.556 -2.870 1.00 0.00 H ATOM 522 HA VAL A 36 -5.502 -7.743 -4.109 1.00 0.00 H ATOM 523 HB VAL A 36 -3.916 -7.659 -2.296 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.568 -6.103 -4.081 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.046 -5.390 -2.555 1.00 0.00 H ATOM 526 HG13 VAL A 36 -4.580 -4.903 -3.277 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.716 -5.602 -0.978 1.00 0.00 H ATOM 528 HG22 VAL A 36 -4.086 -6.001 -0.443 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.352 -7.213 -0.361 1.00 0.00 H ATOM 530 N GLY A 37 -7.558 -8.224 -1.685 1.00 0.00 N ATOM 531 CA GLY A 37 -8.217 -9.234 -0.888 1.00 0.00 C ATOM 532 C GLY A 37 -7.386 -9.684 0.314 1.00 0.00 C ATOM 533 O GLY A 37 -6.236 -9.254 0.503 1.00 0.00 O ATOM 534 H GLY A 37 -7.924 -7.315 -1.684 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.155 -8.834 -0.533 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.419 -10.092 -1.513 1.00 0.00 H ATOM 537 N GLY A 38 -7.994 -10.468 1.163 1.00 0.00 N ATOM 538 CA GLY A 38 -7.294 -11.091 2.259 1.00 0.00 C ATOM 539 C GLY A 38 -7.116 -10.217 3.468 1.00 0.00 C ATOM 540 O GLY A 38 -6.380 -10.570 4.378 1.00 0.00 O ATOM 541 H GLY A 38 -8.960 -10.614 1.055 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.859 -11.956 2.567 1.00 0.00 H ATOM 543 HA3 GLY A 38 -6.322 -11.399 1.907 1.00 0.00 H ATOM 544 N GLY A 39 -7.716 -9.050 3.442 1.00 0.00 N ATOM 545 CA GLY A 39 -7.691 -8.106 4.583 1.00 0.00 C ATOM 546 C GLY A 39 -6.279 -7.690 5.003 1.00 0.00 C ATOM 547 O GLY A 39 -6.066 -7.177 6.110 1.00 0.00 O ATOM 548 H GLY A 39 -8.186 -8.847 2.609 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.246 -7.221 4.310 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.182 -8.574 5.424 1.00 0.00 H ATOM 551 N LEU A 40 -5.332 -7.969 4.127 1.00 0.00 N ATOM 552 CA LEU A 40 -3.905 -7.683 4.317 1.00 0.00 C ATOM 553 C LEU A 40 -3.647 -6.218 4.680 1.00 0.00 C ATOM 554 O LEU A 40 -3.066 -5.890 5.739 1.00 0.00 O ATOM 555 CB LEU A 40 -3.149 -8.021 3.025 1.00 0.00 C ATOM 556 CG LEU A 40 -3.221 -9.475 2.545 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.508 -9.629 1.214 1.00 0.00 C ATOM 558 CD2 LEU A 40 -2.616 -10.414 3.576 1.00 0.00 C ATOM 559 H LEU A 40 -5.640 -8.464 3.335 1.00 0.00 H ATOM 560 HA LEU A 40 -3.527 -8.318 5.102 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.575 -7.407 2.245 1.00 0.00 H ATOM 562 HB3 LEU A 40 -2.111 -7.752 3.152 1.00 0.00 H ATOM 563 HG LEU A 40 -4.257 -9.748 2.402 1.00 0.00 H ATOM 564 HD11 LEU A 40 -2.572 -10.656 0.890 1.00 0.00 H ATOM 565 HD12 LEU A 40 -1.470 -9.350 1.326 1.00 0.00 H ATOM 566 HD13 LEU A 40 -2.975 -8.990 0.479 1.00 0.00 H ATOM 567 HD21 LEU A 40 -1.588 -10.138 3.761 1.00 0.00 H ATOM 568 HD22 LEU A 40 -2.654 -11.426 3.201 1.00 0.00 H ATOM 569 HD23 LEU A 40 -3.179 -10.355 4.495 1.00 0.00 H ATOM 570 N ILE A 41 -4.077 -5.344 3.831 1.00 0.00 N ATOM 571 CA ILE A 41 -3.814 -3.963 4.041 1.00 0.00 C ATOM 572 C ILE A 41 -4.774 -3.404 5.064 1.00 0.00 C ATOM 573 O ILE A 41 -5.958 -3.201 4.793 1.00 0.00 O ATOM 574 CB ILE A 41 -3.860 -3.158 2.730 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.958 -3.832 1.669 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.406 -1.720 2.984 1.00 0.00 C ATOM 577 CD1 ILE A 41 -1.503 -3.932 2.047 1.00 0.00 C ATOM 578 H ILE A 41 -4.597 -5.630 3.054 1.00 0.00 H ATOM 579 HA ILE A 41 -2.818 -3.893 4.454 1.00 0.00 H ATOM 580 HB ILE A 41 -4.876 -3.139 2.364 1.00 0.00 H ATOM 581 HG12 ILE A 41 -3.309 -4.839 1.504 1.00 0.00 H ATOM 582 HG13 ILE A 41 -3.017 -3.291 0.738 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.445 -1.148 2.070 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.397 -1.728 3.371 1.00 0.00 H ATOM 585 HG23 ILE A 41 -4.050 -1.271 3.726 1.00 0.00 H ATOM 586 HD11 ILE A 41 -1.109 -2.943 2.230 1.00 0.00 H ATOM 587 HD12 ILE A 41 -0.954 -4.396 1.241 1.00 0.00 H ATOM 588 HD13 ILE A 41 -1.405 -4.535 2.938 1.00 0.00 H ATOM 589 N THR A 42 -4.263 -3.226 6.240 1.00 0.00 N ATOM 590 CA THR A 42 -5.012 -2.684 7.343 1.00 0.00 C ATOM 591 C THR A 42 -4.763 -1.185 7.437 1.00 0.00 C ATOM 592 O THR A 42 -3.958 -0.642 6.668 1.00 0.00 O ATOM 593 CB THR A 42 -4.508 -3.330 8.646 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.083 -3.140 8.741 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.812 -4.807 8.670 1.00 0.00 C ATOM 596 H THR A 42 -3.348 -3.545 6.406 1.00 0.00 H ATOM 597 HA THR A 42 -6.063 -2.903 7.230 1.00 0.00 H ATOM 598 HB THR A 42 -4.986 -2.847 9.485 1.00 0.00 H ATOM 599 HG1 THR A 42 -2.732 -3.757 9.397 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.454 -5.236 9.594 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.335 -5.288 7.828 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.882 -4.927 8.602 1.00 0.00 H ATOM 603 N ALA A 43 -5.422 -0.525 8.389 1.00 0.00 N ATOM 604 CA ALA A 43 -5.252 0.910 8.617 1.00 0.00 C ATOM 605 C ALA A 43 -3.818 1.199 8.971 1.00 0.00 C ATOM 606 O ALA A 43 -3.263 2.242 8.597 1.00 0.00 O ATOM 607 CB ALA A 43 -6.164 1.395 9.732 1.00 0.00 C ATOM 608 H ALA A 43 -6.047 -1.028 8.957 1.00 0.00 H ATOM 609 HA ALA A 43 -5.504 1.432 7.705 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.853 0.944 10.662 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.184 1.104 9.525 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.102 2.470 9.815 1.00 0.00 H ATOM 613 N GLY A 44 -3.221 0.253 9.677 1.00 0.00 N ATOM 614 CA GLY A 44 -1.845 0.342 10.039 1.00 0.00 C ATOM 615 C GLY A 44 -0.958 0.287 8.824 1.00 0.00 C ATOM 616 O GLY A 44 -0.012 1.073 8.708 1.00 0.00 O ATOM 617 H GLY A 44 -3.752 -0.524 9.961 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.676 1.272 10.563 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.595 -0.484 10.687 1.00 0.00 H ATOM 620 N ILE A 45 -1.283 -0.594 7.878 1.00 0.00 N ATOM 621 CA ILE A 45 -0.473 -0.721 6.700 1.00 0.00 C ATOM 622 C ILE A 45 -0.666 0.493 5.810 1.00 0.00 C ATOM 623 O ILE A 45 0.302 1.052 5.343 1.00 0.00 O ATOM 624 CB ILE A 45 -0.738 -2.034 5.914 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.489 -3.260 6.807 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.155 -2.109 4.679 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.930 -3.366 7.349 1.00 0.00 C ATOM 628 H ILE A 45 -2.094 -1.149 7.952 1.00 0.00 H ATOM 629 HA ILE A 45 0.556 -0.712 7.030 1.00 0.00 H ATOM 630 HB ILE A 45 -1.769 -2.039 5.594 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.159 -3.222 7.654 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.696 -4.152 6.235 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.048 -1.270 4.030 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.027 -3.034 4.154 1.00 0.00 H ATOM 635 HG23 ILE A 45 1.188 -2.076 4.996 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.627 -3.396 6.523 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.027 -4.268 7.932 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.146 -2.514 7.975 1.00 0.00 H ATOM 639 N VAL A 46 -1.920 0.925 5.638 1.00 0.00 N ATOM 640 CA VAL A 46 -2.241 2.114 4.827 1.00 0.00 C ATOM 641 C VAL A 46 -1.452 3.328 5.320 1.00 0.00 C ATOM 642 O VAL A 46 -0.763 4.003 4.535 1.00 0.00 O ATOM 643 CB VAL A 46 -3.766 2.463 4.871 1.00 0.00 C ATOM 644 CG1 VAL A 46 -4.056 3.756 4.119 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.605 1.344 4.293 1.00 0.00 C ATOM 646 H VAL A 46 -2.649 0.418 6.064 1.00 0.00 H ATOM 647 HA VAL A 46 -1.964 1.894 3.806 1.00 0.00 H ATOM 648 HB VAL A 46 -4.046 2.602 5.905 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.119 3.950 4.133 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.719 3.663 3.097 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.536 4.574 4.595 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.467 0.451 4.884 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.304 1.153 3.273 1.00 0.00 H ATOM 654 HG23 VAL A 46 -5.646 1.630 4.310 1.00 0.00 H ATOM 655 N ALA A 47 -1.530 3.575 6.621 1.00 0.00 N ATOM 656 CA ALA A 47 -0.867 4.706 7.238 1.00 0.00 C ATOM 657 C ALA A 47 0.649 4.618 7.093 1.00 0.00 C ATOM 658 O ALA A 47 1.301 5.605 6.715 1.00 0.00 O ATOM 659 CB ALA A 47 -1.262 4.819 8.697 1.00 0.00 C ATOM 660 H ALA A 47 -2.061 2.969 7.186 1.00 0.00 H ATOM 661 HA ALA A 47 -1.206 5.596 6.729 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.842 5.720 9.113 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.887 3.962 9.238 1.00 0.00 H ATOM 664 HB3 ALA A 47 -2.339 4.853 8.778 1.00 0.00 H ATOM 665 N THR A 48 1.203 3.447 7.368 1.00 0.00 N ATOM 666 CA THR A 48 2.630 3.232 7.256 1.00 0.00 C ATOM 667 C THR A 48 3.088 3.369 5.796 1.00 0.00 C ATOM 668 O THR A 48 4.019 4.114 5.500 1.00 0.00 O ATOM 669 CB THR A 48 3.018 1.841 7.804 1.00 0.00 C ATOM 670 OG1 THR A 48 2.559 1.715 9.167 1.00 0.00 O ATOM 671 CG2 THR A 48 4.524 1.645 7.759 1.00 0.00 C ATOM 672 H THR A 48 0.640 2.699 7.665 1.00 0.00 H ATOM 673 HA THR A 48 3.125 3.988 7.849 1.00 0.00 H ATOM 674 HB THR A 48 2.542 1.087 7.192 1.00 0.00 H ATOM 675 HG1 THR A 48 1.797 1.115 9.148 1.00 0.00 H ATOM 676 HG21 THR A 48 4.843 1.724 6.729 1.00 0.00 H ATOM 677 HG22 THR A 48 4.779 0.669 8.142 1.00 0.00 H ATOM 678 HG23 THR A 48 5.006 2.412 8.347 1.00 0.00 H ATOM 679 N ALA A 49 2.389 2.696 4.901 1.00 0.00 N ATOM 680 CA ALA A 49 2.719 2.686 3.489 1.00 0.00 C ATOM 681 C ALA A 49 2.727 4.085 2.893 1.00 0.00 C ATOM 682 O ALA A 49 3.699 4.469 2.248 1.00 0.00 O ATOM 683 CB ALA A 49 1.788 1.766 2.720 1.00 0.00 C ATOM 684 H ALA A 49 1.615 2.166 5.197 1.00 0.00 H ATOM 685 HA ALA A 49 3.720 2.289 3.406 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.766 0.795 3.193 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.145 1.665 1.706 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.793 2.188 2.706 1.00 0.00 H ATOM 689 N LYS A 50 1.677 4.882 3.144 1.00 0.00 N ATOM 690 CA LYS A 50 1.669 6.222 2.597 1.00 0.00 C ATOM 691 C LYS A 50 2.686 7.136 3.295 1.00 0.00 C ATOM 692 O LYS A 50 3.104 8.171 2.753 1.00 0.00 O ATOM 693 CB LYS A 50 0.280 6.862 2.516 1.00 0.00 C ATOM 694 CG LYS A 50 -0.432 7.139 3.833 1.00 0.00 C ATOM 695 CD LYS A 50 -1.627 8.076 3.608 1.00 0.00 C ATOM 696 CE LYS A 50 -2.627 7.520 2.585 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.668 8.516 2.207 1.00 0.00 N ATOM 698 H LYS A 50 0.909 4.564 3.669 1.00 0.00 H ATOM 699 HA LYS A 50 2.028 6.056 1.592 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.338 7.787 1.962 1.00 0.00 H ATOM 701 HB3 LYS A 50 -0.322 6.158 1.962 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.781 6.206 4.250 1.00 0.00 H ATOM 703 HG3 LYS A 50 0.261 7.609 4.516 1.00 0.00 H ATOM 704 HD2 LYS A 50 -2.134 8.209 4.551 1.00 0.00 H ATOM 705 HD3 LYS A 50 -1.261 9.032 3.264 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.093 7.234 1.691 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.109 6.651 3.006 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -4.271 8.161 1.435 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -3.205 9.377 1.854 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -4.271 8.784 3.010 1.00 0.00 H ATOM 711 N SER A 51 3.095 6.756 4.479 1.00 0.00 N ATOM 712 CA SER A 51 4.124 7.485 5.162 1.00 0.00 C ATOM 713 C SER A 51 5.442 7.224 4.450 1.00 0.00 C ATOM 714 O SER A 51 6.191 8.161 4.140 1.00 0.00 O ATOM 715 CB SER A 51 4.184 7.090 6.654 1.00 0.00 C ATOM 716 OG SER A 51 5.178 7.811 7.367 1.00 0.00 O ATOM 717 H SER A 51 2.698 5.967 4.910 1.00 0.00 H ATOM 718 HA SER A 51 3.911 8.536 5.057 1.00 0.00 H ATOM 719 HB2 SER A 51 3.227 7.285 7.113 1.00 0.00 H ATOM 720 HB3 SER A 51 4.400 6.034 6.727 1.00 0.00 H ATOM 721 HG SER A 51 4.858 7.900 8.277 1.00 0.00 H ATOM 722 N LEU A 52 5.675 5.964 4.121 1.00 0.00 N ATOM 723 CA LEU A 52 6.879 5.541 3.442 1.00 0.00 C ATOM 724 C LEU A 52 6.963 6.156 2.043 1.00 0.00 C ATOM 725 O LEU A 52 8.053 6.497 1.586 1.00 0.00 O ATOM 726 CB LEU A 52 6.942 4.014 3.350 1.00 0.00 C ATOM 727 CG LEU A 52 6.852 3.247 4.672 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.703 1.778 4.406 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.071 3.489 5.538 1.00 0.00 C ATOM 730 H LEU A 52 5.005 5.286 4.366 1.00 0.00 H ATOM 731 HA LEU A 52 7.723 5.887 4.021 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.164 3.652 2.698 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.889 3.761 2.896 1.00 0.00 H ATOM 734 HG LEU A 52 5.978 3.577 5.213 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.544 1.422 3.831 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.789 1.601 3.857 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.660 1.244 5.344 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.965 3.216 4.997 1.00 0.00 H ATOM 739 HD22 LEU A 52 7.994 2.881 6.428 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.119 4.531 5.816 1.00 0.00 H ATOM 741 N ILE A 53 5.818 6.344 1.377 1.00 0.00 N ATOM 742 CA ILE A 53 5.839 6.911 0.039 1.00 0.00 C ATOM 743 C ILE A 53 6.140 8.400 0.080 1.00 0.00 C ATOM 744 O ILE A 53 6.716 8.938 -0.861 1.00 0.00 O ATOM 745 CB ILE A 53 4.545 6.650 -0.801 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.366 7.455 -0.264 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.209 5.168 -0.817 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.067 7.260 -1.026 1.00 0.00 C ATOM 749 H ILE A 53 4.958 6.083 1.772 1.00 0.00 H ATOM 750 HA ILE A 53 6.675 6.451 -0.472 1.00 0.00 H ATOM 751 HB ILE A 53 4.745 6.953 -1.818 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.220 7.201 0.774 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.636 8.498 -0.301 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.936 4.857 0.181 1.00 0.00 H ATOM 755 HG22 ILE A 53 5.080 4.604 -1.115 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.390 4.977 -1.494 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.786 6.218 -0.994 1.00 0.00 H ATOM 758 HD12 ILE A 53 2.202 7.565 -2.054 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.288 7.855 -0.573 1.00 0.00 H ATOM 760 N LYS A 54 5.768 9.070 1.175 1.00 0.00 N ATOM 761 CA LYS A 54 6.051 10.494 1.291 1.00 0.00 C ATOM 762 C LYS A 54 7.547 10.746 1.544 1.00 0.00 C ATOM 763 O LYS A 54 8.127 11.718 1.043 1.00 0.00 O ATOM 764 CB LYS A 54 5.195 11.142 2.391 1.00 0.00 C ATOM 765 CG LYS A 54 5.456 12.633 2.582 1.00 0.00 C ATOM 766 CD LYS A 54 4.555 13.238 3.641 1.00 0.00 C ATOM 767 CE LYS A 54 4.885 14.702 3.887 1.00 0.00 C ATOM 768 NZ LYS A 54 6.215 14.870 4.518 1.00 0.00 N ATOM 769 H LYS A 54 5.266 8.619 1.897 1.00 0.00 H ATOM 770 HA LYS A 54 5.797 10.944 0.342 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.151 11.009 2.143 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.399 10.638 3.324 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.486 12.774 2.872 1.00 0.00 H ATOM 774 HG3 LYS A 54 5.282 13.135 1.641 1.00 0.00 H ATOM 775 HD2 LYS A 54 3.529 13.164 3.315 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.681 12.692 4.562 1.00 0.00 H ATOM 777 HE2 LYS A 54 4.879 15.225 2.943 1.00 0.00 H ATOM 778 HE3 LYS A 54 4.131 15.125 4.534 1.00 0.00 H ATOM 779 HZ1 LYS A 54 6.200 14.496 5.490 1.00 0.00 H ATOM 780 HZ2 LYS A 54 6.460 15.878 4.585 1.00 0.00 H ATOM 781 HZ3 LYS A 54 6.972 14.387 3.997 1.00 0.00 H ATOM 782 N LYS A 55 8.168 9.862 2.288 1.00 0.00 N ATOM 783 CA LYS A 55 9.573 10.027 2.632 1.00 0.00 C ATOM 784 C LYS A 55 10.527 9.329 1.683 1.00 0.00 C ATOM 785 O LYS A 55 11.449 9.940 1.152 1.00 0.00 O ATOM 786 CB LYS A 55 9.844 9.607 4.085 1.00 0.00 C ATOM 787 CG LYS A 55 9.107 8.362 4.544 1.00 0.00 C ATOM 788 CD LYS A 55 9.282 8.084 6.035 1.00 0.00 C ATOM 789 CE LYS A 55 8.729 9.208 6.925 1.00 0.00 C ATOM 790 NZ LYS A 55 7.266 9.431 6.757 1.00 0.00 N ATOM 791 H LYS A 55 7.657 9.086 2.605 1.00 0.00 H ATOM 792 HA LYS A 55 9.776 11.085 2.562 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.890 9.328 4.101 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.643 10.425 4.758 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.053 8.488 4.345 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.475 7.516 3.983 1.00 0.00 H ATOM 797 HD2 LYS A 55 8.772 7.162 6.270 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.338 7.960 6.228 1.00 0.00 H ATOM 799 HE2 LYS A 55 8.915 8.943 7.955 1.00 0.00 H ATOM 800 HE3 LYS A 55 9.255 10.125 6.710 1.00 0.00 H ATOM 801 HZ1 LYS A 55 6.977 9.666 5.786 1.00 0.00 H ATOM 802 HZ2 LYS A 55 6.963 10.220 7.364 1.00 0.00 H ATOM 803 HZ3 LYS A 55 6.696 8.612 7.063 1.00 0.00 H ATOM 804 N TYR A 56 10.320 8.068 1.488 1.00 0.00 N ATOM 805 CA TYR A 56 11.238 7.265 0.721 1.00 0.00 C ATOM 806 C TYR A 56 10.797 7.127 -0.723 1.00 0.00 C ATOM 807 O TYR A 56 11.628 7.021 -1.636 1.00 0.00 O ATOM 808 CB TYR A 56 11.356 5.907 1.374 1.00 0.00 C ATOM 809 CG TYR A 56 11.629 5.983 2.861 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.605 6.817 3.371 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.915 5.212 3.744 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.860 6.873 4.715 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.158 5.259 5.093 1.00 0.00 C ATOM 814 CZ TYR A 56 12.135 6.089 5.573 1.00 0.00 C ATOM 815 OH TYR A 56 12.381 6.142 6.921 1.00 0.00 O ATOM 816 H TYR A 56 9.534 7.638 1.889 1.00 0.00 H ATOM 817 HA TYR A 56 12.209 7.737 0.749 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.426 5.369 1.239 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.141 5.331 0.904 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.161 7.443 2.692 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.139 4.569 3.357 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.624 7.538 5.089 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.582 4.641 5.765 1.00 0.00 H ATOM 824 HH TYR A 56 12.284 5.242 7.264 1.00 0.00 H ATOM 825 N GLY A 57 9.514 7.098 -0.930 1.00 0.00 N ATOM 826 CA GLY A 57 8.995 7.015 -2.259 1.00 0.00 C ATOM 827 C GLY A 57 8.018 5.884 -2.422 1.00 0.00 C ATOM 828 O GLY A 57 7.963 4.959 -1.588 1.00 0.00 O ATOM 829 H GLY A 57 8.897 7.104 -0.166 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.496 7.944 -2.494 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.813 6.875 -2.949 1.00 0.00 H ATOM 832 N ALA A 58 7.255 5.954 -3.482 1.00 0.00 N ATOM 833 CA ALA A 58 6.238 4.977 -3.807 1.00 0.00 C ATOM 834 C ALA A 58 6.863 3.616 -4.089 1.00 0.00 C ATOM 835 O ALA A 58 6.350 2.574 -3.663 1.00 0.00 O ATOM 836 CB ALA A 58 5.428 5.469 -4.998 1.00 0.00 C ATOM 837 H ALA A 58 7.393 6.704 -4.099 1.00 0.00 H ATOM 838 HA ALA A 58 5.576 4.887 -2.962 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.975 6.422 -4.763 1.00 0.00 H ATOM 840 HB2 ALA A 58 4.651 4.757 -5.234 1.00 0.00 H ATOM 841 HB3 ALA A 58 6.078 5.585 -5.852 1.00 0.00 H ATOM 842 N LYS A 59 8.003 3.643 -4.746 1.00 0.00 N ATOM 843 CA LYS A 59 8.715 2.435 -5.107 1.00 0.00 C ATOM 844 C LYS A 59 9.284 1.743 -3.862 1.00 0.00 C ATOM 845 O LYS A 59 9.351 0.505 -3.800 1.00 0.00 O ATOM 846 CB LYS A 59 9.830 2.746 -6.115 1.00 0.00 C ATOM 847 CG LYS A 59 10.594 1.522 -6.607 1.00 0.00 C ATOM 848 CD LYS A 59 9.691 0.561 -7.373 1.00 0.00 C ATOM 849 CE LYS A 59 10.441 -0.685 -7.829 1.00 0.00 C ATOM 850 NZ LYS A 59 11.620 -0.353 -8.658 1.00 0.00 N ATOM 851 H LYS A 59 8.367 4.518 -5.001 1.00 0.00 H ATOM 852 HA LYS A 59 8.001 1.772 -5.571 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.393 3.237 -6.973 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.535 3.421 -5.653 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.389 1.847 -7.260 1.00 0.00 H ATOM 856 HG3 LYS A 59 11.012 1.010 -5.753 1.00 0.00 H ATOM 857 HD2 LYS A 59 8.882 0.253 -6.726 1.00 0.00 H ATOM 858 HD3 LYS A 59 9.290 1.072 -8.236 1.00 0.00 H ATOM 859 HE2 LYS A 59 10.767 -1.236 -6.960 1.00 0.00 H ATOM 860 HE3 LYS A 59 9.768 -1.301 -8.406 1.00 0.00 H ATOM 861 HZ1 LYS A 59 12.115 -1.213 -8.969 1.00 0.00 H ATOM 862 HZ2 LYS A 59 12.295 0.218 -8.109 1.00 0.00 H ATOM 863 HZ3 LYS A 59 11.351 0.180 -9.509 1.00 0.00 H ATOM 864 N TYR A 60 9.650 2.537 -2.856 1.00 0.00 N ATOM 865 CA TYR A 60 10.190 1.999 -1.631 1.00 0.00 C ATOM 866 C TYR A 60 9.132 1.193 -0.943 1.00 0.00 C ATOM 867 O TYR A 60 9.362 0.051 -0.536 1.00 0.00 O ATOM 868 CB TYR A 60 10.669 3.123 -0.692 1.00 0.00 C ATOM 869 CG TYR A 60 11.089 2.637 0.691 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.143 2.425 1.688 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.408 2.375 0.985 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.496 1.968 2.926 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.782 1.916 2.227 1.00 0.00 C ATOM 874 CZ TYR A 60 11.826 1.711 3.195 1.00 0.00 C ATOM 875 OH TYR A 60 12.207 1.264 4.435 1.00 0.00 O ATOM 876 H TYR A 60 9.531 3.510 -2.925 1.00 0.00 H ATOM 877 HA TYR A 60 11.029 1.362 -1.870 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.518 3.620 -1.139 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.868 3.838 -0.568 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.110 2.640 1.460 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.150 2.541 0.220 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.712 1.813 3.654 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.821 1.715 2.441 1.00 0.00 H ATOM 884 HH TYR A 60 12.980 1.779 4.709 1.00 0.00 H ATOM 885 N ALA A 61 7.971 1.789 -0.817 1.00 0.00 N ATOM 886 CA ALA A 61 6.879 1.167 -0.133 1.00 0.00 C ATOM 887 C ALA A 61 6.396 -0.046 -0.871 1.00 0.00 C ATOM 888 O ALA A 61 5.965 -0.990 -0.253 1.00 0.00 O ATOM 889 CB ALA A 61 5.773 2.131 0.080 1.00 0.00 C ATOM 890 H ALA A 61 7.852 2.683 -1.207 1.00 0.00 H ATOM 891 HA ALA A 61 7.231 0.844 0.837 1.00 0.00 H ATOM 892 HB1 ALA A 61 4.994 1.620 0.628 1.00 0.00 H ATOM 893 HB2 ALA A 61 5.425 2.450 -0.892 1.00 0.00 H ATOM 894 HB3 ALA A 61 6.137 2.981 0.638 1.00 0.00 H ATOM 895 N ALA A 62 6.489 -0.025 -2.196 1.00 0.00 N ATOM 896 CA ALA A 62 6.130 -1.180 -3.002 1.00 0.00 C ATOM 897 C ALA A 62 6.977 -2.378 -2.590 1.00 0.00 C ATOM 898 O ALA A 62 6.452 -3.472 -2.339 1.00 0.00 O ATOM 899 CB ALA A 62 6.311 -0.883 -4.484 1.00 0.00 C ATOM 900 H ALA A 62 6.786 0.798 -2.642 1.00 0.00 H ATOM 901 HA ALA A 62 5.091 -1.405 -2.814 1.00 0.00 H ATOM 902 HB1 ALA A 62 7.352 -0.673 -4.682 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.716 -0.024 -4.757 1.00 0.00 H ATOM 904 HB3 ALA A 62 6.000 -1.738 -5.067 1.00 0.00 H ATOM 905 N ALA A 63 8.277 -2.147 -2.451 1.00 0.00 N ATOM 906 CA ALA A 63 9.205 -3.183 -2.038 1.00 0.00 C ATOM 907 C ALA A 63 8.941 -3.588 -0.589 1.00 0.00 C ATOM 908 O ALA A 63 8.931 -4.773 -0.263 1.00 0.00 O ATOM 909 CB ALA A 63 10.638 -2.713 -2.219 1.00 0.00 C ATOM 910 H ALA A 63 8.617 -1.244 -2.637 1.00 0.00 H ATOM 911 HA ALA A 63 9.039 -4.042 -2.672 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.815 -1.850 -1.593 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.802 -2.446 -3.252 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.315 -3.505 -1.939 1.00 0.00 H ATOM 915 N TRP A 64 8.677 -2.595 0.255 1.00 0.00 N ATOM 916 CA TRP A 64 8.373 -2.814 1.671 1.00 0.00 C ATOM 917 C TRP A 64 7.127 -3.680 1.819 1.00 0.00 C ATOM 918 O TRP A 64 7.129 -4.663 2.580 1.00 0.00 O ATOM 919 CB TRP A 64 8.194 -1.464 2.404 1.00 0.00 C ATOM 920 CG TRP A 64 7.792 -1.589 3.848 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.622 -1.662 4.917 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.452 -1.646 4.374 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.890 -1.752 6.079 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.555 -1.748 5.769 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.182 -1.617 3.795 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.431 -1.823 6.594 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.075 -1.690 4.614 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.206 -1.792 5.996 1.00 0.00 C ATOM 929 H TRP A 64 8.698 -1.679 -0.099 1.00 0.00 H ATOM 930 HA TRP A 64 9.205 -3.341 2.116 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.139 -0.942 2.387 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.462 -0.848 1.906 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.699 -1.650 4.831 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.264 -1.807 6.986 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.064 -1.545 2.722 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.495 -1.909 7.668 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.084 -1.669 4.187 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.307 -1.843 6.593 1.00 0.00 H TER 939 TRP A 64