ATOM 1 N LEU A 1 5.908 -3.425 0.854 1.00 0.00 N ATOM 2 CA LEU A 1 4.621 -4.101 0.838 1.00 0.00 C ATOM 3 C LEU A 1 4.810 -5.539 0.421 1.00 0.00 C ATOM 4 O LEU A 1 4.426 -6.456 1.129 1.00 0.00 O ATOM 5 CB LEU A 1 3.660 -3.410 -0.141 1.00 0.00 C ATOM 6 CG LEU A 1 3.153 -2.014 0.237 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.425 -1.404 -0.939 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.216 -2.084 1.428 1.00 0.00 C ATOM 9 H1 LEU A 1 6.014 -2.616 0.298 1.00 0.00 H ATOM 10 HA LEU A 1 4.215 -4.037 1.836 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.184 -3.313 -1.079 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.807 -4.054 -0.291 1.00 0.00 H ATOM 13 HG LEU A 1 3.988 -1.378 0.490 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.594 -2.039 -1.211 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.101 -1.313 -1.776 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.055 -0.427 -0.666 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.339 -2.654 1.154 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.916 -1.086 1.711 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.711 -2.567 2.256 1.00 0.00 H ATOM 20 N THR A 2 5.467 -5.715 -0.698 1.00 0.00 N ATOM 21 CA THR A 2 5.741 -7.024 -1.264 1.00 0.00 C ATOM 22 C THR A 2 6.441 -7.925 -0.248 1.00 0.00 C ATOM 23 O THR A 2 6.012 -9.069 -0.026 1.00 0.00 O ATOM 24 CB THR A 2 6.620 -6.871 -2.536 1.00 0.00 C ATOM 25 OG1 THR A 2 5.933 -6.136 -3.556 1.00 0.00 O ATOM 26 CG2 THR A 2 7.112 -8.202 -3.075 1.00 0.00 C ATOM 27 H THR A 2 5.799 -4.924 -1.175 1.00 0.00 H ATOM 28 HA THR A 2 4.807 -7.503 -1.514 1.00 0.00 H ATOM 29 HB THR A 2 7.476 -6.277 -2.245 1.00 0.00 H ATOM 30 HG1 THR A 2 6.039 -5.194 -3.356 1.00 0.00 H ATOM 31 HG21 THR A 2 6.270 -8.834 -3.314 1.00 0.00 H ATOM 32 HG22 THR A 2 7.704 -8.664 -2.297 1.00 0.00 H ATOM 33 HG23 THR A 2 7.718 -8.039 -3.953 1.00 0.00 H ATOM 34 N ALA A 3 7.457 -7.382 0.376 1.00 0.00 N ATOM 35 CA ALA A 3 8.289 -8.088 1.335 1.00 0.00 C ATOM 36 C ALA A 3 7.520 -8.514 2.589 1.00 0.00 C ATOM 37 O ALA A 3 7.588 -9.666 3.007 1.00 0.00 O ATOM 38 CB ALA A 3 9.455 -7.200 1.726 1.00 0.00 C ATOM 39 H ALA A 3 7.669 -6.442 0.164 1.00 0.00 H ATOM 40 HA ALA A 3 8.695 -8.964 0.852 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.021 -6.941 0.844 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.086 -7.709 2.438 1.00 0.00 H ATOM 43 HB3 ALA A 3 9.070 -6.297 2.176 1.00 0.00 H ATOM 44 N ASN A 4 6.764 -7.598 3.149 1.00 0.00 N ATOM 45 CA ASN A 4 6.099 -7.826 4.436 1.00 0.00 C ATOM 46 C ASN A 4 4.779 -8.530 4.296 1.00 0.00 C ATOM 47 O ASN A 4 4.380 -9.309 5.173 1.00 0.00 O ATOM 48 CB ASN A 4 5.913 -6.515 5.211 1.00 0.00 C ATOM 49 CG ASN A 4 7.215 -5.946 5.736 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.638 -6.256 6.853 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.855 -5.127 4.958 1.00 0.00 N ATOM 52 H ASN A 4 6.645 -6.745 2.677 1.00 0.00 H ATOM 53 HA ASN A 4 6.753 -8.460 5.017 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.477 -5.784 4.546 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.244 -6.678 6.041 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.482 -4.913 4.073 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.692 -4.729 5.280 1.00 0.00 H ATOM 58 N LEU A 5 4.091 -8.268 3.222 1.00 0.00 N ATOM 59 CA LEU A 5 2.795 -8.864 3.021 1.00 0.00 C ATOM 60 C LEU A 5 2.941 -10.169 2.272 1.00 0.00 C ATOM 61 O LEU A 5 2.125 -11.076 2.432 1.00 0.00 O ATOM 62 CB LEU A 5 1.929 -7.921 2.215 1.00 0.00 C ATOM 63 CG LEU A 5 1.824 -6.495 2.743 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.170 -5.635 1.705 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.049 -6.440 4.050 1.00 0.00 C ATOM 66 H LEU A 5 4.449 -7.646 2.549 1.00 0.00 H ATOM 67 HA LEU A 5 2.330 -9.037 3.979 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.332 -7.880 1.215 1.00 0.00 H ATOM 69 HB3 LEU A 5 0.933 -8.334 2.162 1.00 0.00 H ATOM 70 HG LEU A 5 2.819 -6.111 2.912 1.00 0.00 H ATOM 71 HD11 LEU A 5 0.185 -6.022 1.493 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.778 -5.685 0.810 1.00 0.00 H ATOM 73 HD13 LEU A 5 1.106 -4.615 2.055 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.532 -7.071 4.782 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.043 -6.789 3.879 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.023 -5.422 4.411 1.00 0.00 H ATOM 77 N GLY A 6 3.992 -10.273 1.463 1.00 0.00 N ATOM 78 CA GLY A 6 4.222 -11.506 0.739 1.00 0.00 C ATOM 79 C GLY A 6 3.397 -11.539 -0.507 1.00 0.00 C ATOM 80 O GLY A 6 2.912 -12.587 -0.932 1.00 0.00 O ATOM 81 H GLY A 6 4.594 -9.508 1.303 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.269 -11.582 0.486 1.00 0.00 H ATOM 83 HA3 GLY A 6 3.944 -12.341 1.365 1.00 0.00 H ATOM 84 N ILE A 7 3.254 -10.389 -1.103 1.00 0.00 N ATOM 85 CA ILE A 7 2.415 -10.234 -2.273 1.00 0.00 C ATOM 86 C ILE A 7 3.280 -9.931 -3.462 1.00 0.00 C ATOM 87 O ILE A 7 4.496 -9.834 -3.326 1.00 0.00 O ATOM 88 CB ILE A 7 1.365 -9.101 -2.103 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.050 -7.744 -1.832 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.370 -9.452 -0.998 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.097 -6.567 -1.768 1.00 0.00 C ATOM 92 H ILE A 7 3.785 -9.631 -0.774 1.00 0.00 H ATOM 93 HA ILE A 7 1.900 -11.169 -2.443 1.00 0.00 H ATOM 94 HB ILE A 7 0.816 -9.036 -3.029 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.576 -7.794 -0.890 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.763 -7.553 -2.621 1.00 0.00 H ATOM 97 HG21 ILE A 7 0.901 -9.584 -0.067 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.144 -10.368 -1.251 1.00 0.00 H ATOM 99 HG23 ILE A 7 -0.348 -8.652 -0.892 1.00 0.00 H ATOM 100 HD11 ILE A 7 1.656 -5.662 -1.577 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.385 -6.725 -0.972 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.574 -6.475 -2.707 1.00 0.00 H ATOM 103 N SER A 8 2.685 -9.801 -4.608 1.00 0.00 N ATOM 104 CA SER A 8 3.423 -9.451 -5.779 1.00 0.00 C ATOM 105 C SER A 8 3.641 -7.945 -5.790 1.00 0.00 C ATOM 106 O SER A 8 2.878 -7.194 -5.158 1.00 0.00 O ATOM 107 CB SER A 8 2.648 -9.889 -7.024 1.00 0.00 C ATOM 108 OG SER A 8 1.349 -9.309 -7.038 1.00 0.00 O ATOM 109 H SER A 8 1.717 -9.925 -4.690 1.00 0.00 H ATOM 110 HA SER A 8 4.375 -9.956 -5.754 1.00 0.00 H ATOM 111 HB2 SER A 8 3.178 -9.566 -7.908 1.00 0.00 H ATOM 112 HB3 SER A 8 2.550 -10.963 -7.033 1.00 0.00 H ATOM 113 HG SER A 8 0.722 -9.985 -6.753 1.00 0.00 H ATOM 114 N SER A 9 4.650 -7.491 -6.490 1.00 0.00 N ATOM 115 CA SER A 9 4.872 -6.081 -6.622 1.00 0.00 C ATOM 116 C SER A 9 3.825 -5.480 -7.555 1.00 0.00 C ATOM 117 O SER A 9 3.636 -4.269 -7.595 1.00 0.00 O ATOM 118 CB SER A 9 6.273 -5.819 -7.102 1.00 0.00 C ATOM 119 OG SER A 9 7.200 -6.449 -6.223 1.00 0.00 O ATOM 120 H SER A 9 5.275 -8.109 -6.929 1.00 0.00 H ATOM 121 HA SER A 9 4.745 -5.652 -5.639 1.00 0.00 H ATOM 122 HB2 SER A 9 6.381 -6.238 -8.092 1.00 0.00 H ATOM 123 HB3 SER A 9 6.469 -4.758 -7.122 1.00 0.00 H ATOM 124 HG SER A 9 6.734 -6.578 -5.382 1.00 0.00 H ATOM 125 N TYR A 10 3.141 -6.350 -8.302 1.00 0.00 N ATOM 126 CA TYR A 10 2.016 -5.942 -9.101 1.00 0.00 C ATOM 127 C TYR A 10 0.933 -5.471 -8.145 1.00 0.00 C ATOM 128 O TYR A 10 0.420 -4.365 -8.271 1.00 0.00 O ATOM 129 CB TYR A 10 1.486 -7.115 -9.937 1.00 0.00 C ATOM 130 CG TYR A 10 0.449 -6.710 -10.975 1.00 0.00 C ATOM 131 CD1 TYR A 10 -0.872 -6.404 -10.622 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.800 -6.615 -12.307 1.00 0.00 C ATOM 133 CE1 TYR A 10 -1.788 -6.023 -11.573 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.114 -6.232 -13.260 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.401 -5.938 -12.894 1.00 0.00 C ATOM 136 OH TYR A 10 -2.305 -5.550 -13.854 1.00 0.00 O ATOM 137 H TYR A 10 3.434 -7.286 -8.321 1.00 0.00 H ATOM 138 HA TYR A 10 2.314 -5.130 -9.747 1.00 0.00 H ATOM 139 HB2 TYR A 10 2.316 -7.582 -10.444 1.00 0.00 H ATOM 140 HB3 TYR A 10 1.032 -7.836 -9.273 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.185 -6.457 -9.588 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.813 -6.847 -12.599 1.00 0.00 H ATOM 143 HE1 TYR A 10 -2.800 -5.787 -11.273 1.00 0.00 H ATOM 144 HE2 TYR A 10 0.183 -6.165 -14.295 1.00 0.00 H ATOM 145 HH TYR A 10 -2.171 -6.123 -14.619 1.00 0.00 H ATOM 146 N ALA A 11 0.618 -6.325 -7.171 1.00 0.00 N ATOM 147 CA ALA A 11 -0.362 -6.015 -6.143 1.00 0.00 C ATOM 148 C ALA A 11 0.079 -4.817 -5.352 1.00 0.00 C ATOM 149 O ALA A 11 -0.720 -3.949 -5.060 1.00 0.00 O ATOM 150 CB ALA A 11 -0.560 -7.202 -5.225 1.00 0.00 C ATOM 151 H ALA A 11 1.057 -7.205 -7.144 1.00 0.00 H ATOM 152 HA ALA A 11 -1.308 -5.762 -6.596 1.00 0.00 H ATOM 153 HB1 ALA A 11 -0.874 -8.055 -5.805 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.306 -6.969 -4.479 1.00 0.00 H ATOM 155 HB3 ALA A 11 0.375 -7.431 -4.737 1.00 0.00 H ATOM 156 N ALA A 12 1.366 -4.767 -5.036 1.00 0.00 N ATOM 157 CA ALA A 12 1.939 -3.649 -4.313 1.00 0.00 C ATOM 158 C ALA A 12 1.702 -2.344 -5.059 1.00 0.00 C ATOM 159 O ALA A 12 1.266 -1.380 -4.470 1.00 0.00 O ATOM 160 CB ALA A 12 3.413 -3.867 -4.068 1.00 0.00 C ATOM 161 H ALA A 12 1.937 -5.528 -5.283 1.00 0.00 H ATOM 162 HA ALA A 12 1.437 -3.591 -3.357 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.790 -3.082 -3.431 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.936 -3.836 -5.013 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.569 -4.825 -3.595 1.00 0.00 H ATOM 166 N LYS A 13 1.952 -2.353 -6.372 1.00 0.00 N ATOM 167 CA LYS A 13 1.727 -1.201 -7.252 1.00 0.00 C ATOM 168 C LYS A 13 0.282 -0.742 -7.160 1.00 0.00 C ATOM 169 O LYS A 13 -0.016 0.469 -7.113 1.00 0.00 O ATOM 170 CB LYS A 13 2.023 -1.617 -8.692 1.00 0.00 C ATOM 171 CG LYS A 13 1.708 -0.556 -9.746 1.00 0.00 C ATOM 172 CD LYS A 13 1.906 -1.088 -11.163 1.00 0.00 C ATOM 173 CE LYS A 13 3.372 -1.305 -11.497 1.00 0.00 C ATOM 174 NZ LYS A 13 4.114 -0.031 -11.556 1.00 0.00 N ATOM 175 H LYS A 13 2.316 -3.165 -6.789 1.00 0.00 H ATOM 176 HA LYS A 13 2.395 -0.405 -6.966 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.057 -1.912 -8.743 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.425 -2.492 -8.903 1.00 0.00 H ATOM 179 HG2 LYS A 13 0.681 -0.247 -9.631 1.00 0.00 H ATOM 180 HG3 LYS A 13 2.358 0.292 -9.595 1.00 0.00 H ATOM 181 HD2 LYS A 13 1.386 -2.030 -11.258 1.00 0.00 H ATOM 182 HD3 LYS A 13 1.486 -0.379 -11.861 1.00 0.00 H ATOM 183 HE2 LYS A 13 3.812 -1.932 -10.737 1.00 0.00 H ATOM 184 HE3 LYS A 13 3.446 -1.800 -12.453 1.00 0.00 H ATOM 185 HZ1 LYS A 13 3.691 0.582 -12.284 1.00 0.00 H ATOM 186 HZ2 LYS A 13 5.108 -0.188 -11.812 1.00 0.00 H ATOM 187 HZ3 LYS A 13 4.094 0.466 -10.644 1.00 0.00 H ATOM 188 N LYS A 14 -0.588 -1.711 -7.144 1.00 0.00 N ATOM 189 CA LYS A 14 -2.009 -1.492 -7.042 1.00 0.00 C ATOM 190 C LYS A 14 -2.348 -0.837 -5.711 1.00 0.00 C ATOM 191 O LYS A 14 -3.065 0.175 -5.678 1.00 0.00 O ATOM 192 CB LYS A 14 -2.745 -2.819 -7.245 1.00 0.00 C ATOM 193 CG LYS A 14 -2.532 -3.395 -8.637 1.00 0.00 C ATOM 194 CD LYS A 14 -3.227 -2.547 -9.679 1.00 0.00 C ATOM 195 CE LYS A 14 -2.681 -2.762 -11.066 1.00 0.00 C ATOM 196 NZ LYS A 14 -3.326 -1.859 -12.037 1.00 0.00 N ATOM 197 H LYS A 14 -0.231 -2.625 -7.211 1.00 0.00 H ATOM 198 HA LYS A 14 -2.289 -0.809 -7.829 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.385 -3.530 -6.516 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.799 -2.661 -7.095 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.472 -3.412 -8.845 1.00 0.00 H ATOM 202 HG3 LYS A 14 -2.922 -4.401 -8.670 1.00 0.00 H ATOM 203 HD2 LYS A 14 -4.249 -2.890 -9.708 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.188 -1.501 -9.422 1.00 0.00 H ATOM 205 HE2 LYS A 14 -1.619 -2.571 -11.059 1.00 0.00 H ATOM 206 HE3 LYS A 14 -2.861 -3.784 -11.363 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -4.356 -1.990 -12.059 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -2.948 -2.003 -12.995 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -3.144 -0.870 -11.774 1.00 0.00 H ATOM 210 N VAL A 15 -1.803 -1.399 -4.631 1.00 0.00 N ATOM 211 CA VAL A 15 -1.931 -0.830 -3.279 1.00 0.00 C ATOM 212 C VAL A 15 -1.448 0.618 -3.282 1.00 0.00 C ATOM 213 O VAL A 15 -2.130 1.510 -2.761 1.00 0.00 O ATOM 214 CB VAL A 15 -1.070 -1.606 -2.234 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.216 -1.012 -0.836 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.399 -3.082 -2.222 1.00 0.00 C ATOM 217 H VAL A 15 -1.317 -2.247 -4.763 1.00 0.00 H ATOM 218 HA VAL A 15 -2.968 -0.867 -2.982 1.00 0.00 H ATOM 219 HB VAL A 15 -0.037 -1.489 -2.528 1.00 0.00 H ATOM 220 HG11 VAL A 15 -2.253 -1.042 -0.538 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.875 0.012 -0.844 1.00 0.00 H ATOM 222 HG13 VAL A 15 -0.622 -1.583 -0.137 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.183 -3.487 -3.200 1.00 0.00 H ATOM 224 HG22 VAL A 15 -2.443 -3.231 -1.990 1.00 0.00 H ATOM 225 HG23 VAL A 15 -0.786 -3.580 -1.484 1.00 0.00 H ATOM 226 N ILE A 16 -0.282 0.831 -3.901 1.00 0.00 N ATOM 227 CA ILE A 16 0.366 2.133 -3.981 1.00 0.00 C ATOM 228 C ILE A 16 -0.565 3.184 -4.550 1.00 0.00 C ATOM 229 O ILE A 16 -0.745 4.208 -3.952 1.00 0.00 O ATOM 230 CB ILE A 16 1.686 2.094 -4.817 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.746 1.196 -4.158 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.249 3.496 -5.059 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.192 1.637 -2.777 1.00 0.00 C ATOM 234 H ILE A 16 0.160 0.056 -4.321 1.00 0.00 H ATOM 235 HA ILE A 16 0.616 2.424 -2.971 1.00 0.00 H ATOM 236 HB ILE A 16 1.438 1.677 -5.783 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.334 0.202 -4.058 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.611 1.146 -4.799 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.133 3.417 -5.674 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.507 3.948 -4.112 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.510 4.102 -5.561 1.00 0.00 H ATOM 242 HD11 ILE A 16 2.354 1.613 -2.096 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.597 2.636 -2.825 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.952 0.957 -2.416 1.00 0.00 H ATOM 245 N ASP A 17 -1.181 2.901 -5.678 1.00 0.00 N ATOM 246 CA ASP A 17 -2.067 3.876 -6.340 1.00 0.00 C ATOM 247 C ASP A 17 -3.269 4.221 -5.450 1.00 0.00 C ATOM 248 O ASP A 17 -3.677 5.403 -5.326 1.00 0.00 O ATOM 249 CB ASP A 17 -2.530 3.341 -7.700 1.00 0.00 C ATOM 250 CG ASP A 17 -3.432 4.302 -8.459 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.923 5.262 -9.070 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.663 4.087 -8.489 1.00 0.00 O ATOM 253 H ASP A 17 -1.040 2.012 -6.072 1.00 0.00 H ATOM 254 HA ASP A 17 -1.493 4.778 -6.493 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.664 3.140 -8.312 1.00 0.00 H ATOM 256 HB3 ASP A 17 -3.069 2.418 -7.541 1.00 0.00 H ATOM 257 N ILE A 18 -3.788 3.208 -4.783 1.00 0.00 N ATOM 258 CA ILE A 18 -4.926 3.373 -3.898 1.00 0.00 C ATOM 259 C ILE A 18 -4.541 4.238 -2.695 1.00 0.00 C ATOM 260 O ILE A 18 -5.152 5.275 -2.461 1.00 0.00 O ATOM 261 CB ILE A 18 -5.475 2.017 -3.407 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.836 1.136 -4.601 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.711 2.243 -2.541 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.198 -0.283 -4.233 1.00 0.00 C ATOM 265 H ILE A 18 -3.384 2.320 -4.890 1.00 0.00 H ATOM 266 HA ILE A 18 -5.699 3.887 -4.449 1.00 0.00 H ATOM 267 HB ILE A 18 -4.716 1.523 -2.820 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.683 1.567 -5.116 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.994 1.102 -5.276 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.491 2.693 -3.137 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.460 2.911 -1.731 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.051 1.299 -2.144 1.00 0.00 H ATOM 273 HD11 ILE A 18 -5.339 -0.761 -3.783 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.470 -0.818 -5.129 1.00 0.00 H ATOM 275 HD13 ILE A 18 -7.024 -0.284 -3.538 1.00 0.00 H ATOM 276 N ILE A 19 -3.502 3.833 -1.966 1.00 0.00 N ATOM 277 CA ILE A 19 -3.045 4.600 -0.792 1.00 0.00 C ATOM 278 C ILE A 19 -2.530 5.995 -1.197 1.00 0.00 C ATOM 279 O ILE A 19 -2.558 6.932 -0.394 1.00 0.00 O ATOM 280 CB ILE A 19 -1.921 3.868 0.013 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.662 3.699 -0.852 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.414 2.515 0.522 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.513 3.078 -0.150 1.00 0.00 C ATOM 284 H ILE A 19 -3.045 2.990 -2.204 1.00 0.00 H ATOM 285 HA ILE A 19 -3.901 4.735 -0.146 1.00 0.00 H ATOM 286 HB ILE A 19 -1.676 4.473 0.873 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.909 3.068 -1.691 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.363 4.668 -1.222 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.625 2.036 1.084 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.679 1.895 -0.321 1.00 0.00 H ATOM 291 HG23 ILE A 19 -3.278 2.654 1.156 1.00 0.00 H ATOM 292 HD11 ILE A 19 1.354 3.027 -0.826 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.254 2.083 0.181 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.778 3.683 0.704 1.00 0.00 H ATOM 295 N ASN A 20 -2.084 6.114 -2.446 1.00 0.00 N ATOM 296 CA ASN A 20 -1.497 7.344 -2.966 1.00 0.00 C ATOM 297 C ASN A 20 -2.542 8.434 -3.077 1.00 0.00 C ATOM 298 O ASN A 20 -2.234 9.602 -2.852 1.00 0.00 O ATOM 299 CB ASN A 20 -0.829 7.101 -4.333 1.00 0.00 C ATOM 300 CG ASN A 20 0.215 8.139 -4.715 1.00 0.00 C ATOM 301 OD1 ASN A 20 0.128 9.310 -4.359 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.227 7.704 -5.430 1.00 0.00 N ATOM 303 H ASN A 20 -2.116 5.326 -3.032 1.00 0.00 H ATOM 304 HA ASN A 20 -0.741 7.660 -2.264 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.345 6.136 -4.317 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.596 7.090 -5.093 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.252 6.756 -5.681 1.00 0.00 H ATOM 308 HD22 ASN A 20 1.940 8.329 -5.687 1.00 0.00 H ATOM 309 N THR A 21 -3.781 8.063 -3.429 1.00 0.00 N ATOM 310 CA THR A 21 -4.863 9.053 -3.477 1.00 0.00 C ATOM 311 C THR A 21 -4.999 9.746 -2.115 1.00 0.00 C ATOM 312 O THR A 21 -5.051 10.976 -2.031 1.00 0.00 O ATOM 313 CB THR A 21 -6.222 8.441 -3.901 1.00 0.00 C ATOM 314 OG1 THR A 21 -6.615 7.379 -3.006 1.00 0.00 O ATOM 315 CG2 THR A 21 -6.151 7.916 -5.318 1.00 0.00 C ATOM 316 H THR A 21 -3.941 7.128 -3.692 1.00 0.00 H ATOM 317 HA THR A 21 -4.568 9.803 -4.197 1.00 0.00 H ATOM 318 HB THR A 21 -6.968 9.219 -3.854 1.00 0.00 H ATOM 319 HG1 THR A 21 -6.033 6.608 -3.092 1.00 0.00 H ATOM 320 HG21 THR A 21 -5.902 8.723 -5.991 1.00 0.00 H ATOM 321 HG22 THR A 21 -7.106 7.497 -5.593 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.388 7.153 -5.376 1.00 0.00 H ATOM 323 N GLY A 22 -5.001 8.933 -1.061 1.00 0.00 N ATOM 324 CA GLY A 22 -5.011 9.426 0.296 1.00 0.00 C ATOM 325 C GLY A 22 -6.210 10.274 0.614 1.00 0.00 C ATOM 326 O GLY A 22 -6.080 11.301 1.275 1.00 0.00 O ATOM 327 H GLY A 22 -5.006 7.969 -1.236 1.00 0.00 H ATOM 328 HA2 GLY A 22 -4.976 8.590 0.979 1.00 0.00 H ATOM 329 HA3 GLY A 22 -4.120 10.018 0.443 1.00 0.00 H ATOM 330 N SER A 23 -7.369 9.869 0.155 1.00 0.00 N ATOM 331 CA SER A 23 -8.545 10.647 0.388 1.00 0.00 C ATOM 332 C SER A 23 -9.272 10.168 1.648 1.00 0.00 C ATOM 333 O SER A 23 -8.997 10.649 2.756 1.00 0.00 O ATOM 334 CB SER A 23 -9.446 10.618 -0.839 1.00 0.00 C ATOM 335 OG SER A 23 -8.721 10.994 -2.007 1.00 0.00 O ATOM 336 H SER A 23 -7.461 9.030 -0.346 1.00 0.00 H ATOM 337 HA SER A 23 -8.218 11.663 0.554 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.833 9.620 -0.970 1.00 0.00 H ATOM 339 HB3 SER A 23 -10.272 11.295 -0.690 1.00 0.00 H ATOM 340 HG SER A 23 -9.053 10.442 -2.725 1.00 0.00 H ATOM 341 N ALA A 24 -10.159 9.216 1.501 1.00 0.00 N ATOM 342 CA ALA A 24 -10.876 8.662 2.628 1.00 0.00 C ATOM 343 C ALA A 24 -10.159 7.427 3.149 1.00 0.00 C ATOM 344 O ALA A 24 -10.012 6.451 2.413 1.00 0.00 O ATOM 345 CB ALA A 24 -12.289 8.333 2.228 1.00 0.00 C ATOM 346 H ALA A 24 -10.342 8.852 0.607 1.00 0.00 H ATOM 347 HA ALA A 24 -10.898 9.413 3.402 1.00 0.00 H ATOM 348 HB1 ALA A 24 -12.796 9.236 1.924 1.00 0.00 H ATOM 349 HB2 ALA A 24 -12.806 7.862 3.051 1.00 0.00 H ATOM 350 HB3 ALA A 24 -12.268 7.646 1.397 1.00 0.00 H ATOM 351 N VAL A 25 -9.744 7.455 4.414 1.00 0.00 N ATOM 352 CA VAL A 25 -8.978 6.343 5.019 1.00 0.00 C ATOM 353 C VAL A 25 -9.735 5.021 4.907 1.00 0.00 C ATOM 354 O VAL A 25 -9.190 4.029 4.402 1.00 0.00 O ATOM 355 CB VAL A 25 -8.613 6.607 6.514 1.00 0.00 C ATOM 356 CG1 VAL A 25 -7.763 5.467 7.090 1.00 0.00 C ATOM 357 CG2 VAL A 25 -7.893 7.938 6.674 1.00 0.00 C ATOM 358 H VAL A 25 -9.957 8.240 4.961 1.00 0.00 H ATOM 359 HA VAL A 25 -8.066 6.244 4.451 1.00 0.00 H ATOM 360 HB VAL A 25 -9.534 6.645 7.077 1.00 0.00 H ATOM 361 HG11 VAL A 25 -8.307 4.534 7.031 1.00 0.00 H ATOM 362 HG12 VAL A 25 -7.527 5.668 8.125 1.00 0.00 H ATOM 363 HG13 VAL A 25 -6.845 5.376 6.528 1.00 0.00 H ATOM 364 HG21 VAL A 25 -6.975 7.918 6.105 1.00 0.00 H ATOM 365 HG22 VAL A 25 -7.662 8.099 7.717 1.00 0.00 H ATOM 366 HG23 VAL A 25 -8.523 8.738 6.315 1.00 0.00 H ATOM 367 N ALA A 26 -11.000 5.037 5.308 1.00 0.00 N ATOM 368 CA ALA A 26 -11.845 3.849 5.279 1.00 0.00 C ATOM 369 C ALA A 26 -12.027 3.335 3.858 1.00 0.00 C ATOM 370 O ALA A 26 -12.164 2.121 3.638 1.00 0.00 O ATOM 371 CB ALA A 26 -13.199 4.135 5.911 1.00 0.00 C ATOM 372 H ALA A 26 -11.375 5.880 5.645 1.00 0.00 H ATOM 373 HA ALA A 26 -11.354 3.084 5.860 1.00 0.00 H ATOM 374 HB1 ALA A 26 -13.712 4.892 5.336 1.00 0.00 H ATOM 375 HB2 ALA A 26 -13.063 4.480 6.924 1.00 0.00 H ATOM 376 HB3 ALA A 26 -13.790 3.230 5.917 1.00 0.00 H ATOM 377 N THR A 27 -11.993 4.243 2.902 1.00 0.00 N ATOM 378 CA THR A 27 -12.156 3.894 1.521 1.00 0.00 C ATOM 379 C THR A 27 -10.896 3.224 0.985 1.00 0.00 C ATOM 380 O THR A 27 -10.982 2.214 0.296 1.00 0.00 O ATOM 381 CB THR A 27 -12.512 5.141 0.708 1.00 0.00 C ATOM 382 OG1 THR A 27 -13.707 5.710 1.265 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.751 4.814 -0.750 1.00 0.00 C ATOM 384 H THR A 27 -11.828 5.187 3.123 1.00 0.00 H ATOM 385 HA THR A 27 -12.974 3.192 1.451 1.00 0.00 H ATOM 386 HB THR A 27 -11.695 5.843 0.798 1.00 0.00 H ATOM 387 HG1 THR A 27 -14.225 4.972 1.614 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.987 5.727 -1.277 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.572 4.119 -0.838 1.00 0.00 H ATOM 390 HG23 THR A 27 -11.857 4.377 -1.169 1.00 0.00 H ATOM 391 N ILE A 28 -9.737 3.747 1.362 1.00 0.00 N ATOM 392 CA ILE A 28 -8.469 3.198 0.936 1.00 0.00 C ATOM 393 C ILE A 28 -8.353 1.772 1.409 1.00 0.00 C ATOM 394 O ILE A 28 -8.162 0.870 0.602 1.00 0.00 O ATOM 395 CB ILE A 28 -7.303 4.041 1.487 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.396 5.459 0.938 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.953 3.416 1.148 1.00 0.00 C ATOM 398 CD1 ILE A 28 -6.467 6.424 1.604 1.00 0.00 C ATOM 399 H ILE A 28 -9.707 4.534 1.953 1.00 0.00 H ATOM 400 HA ILE A 28 -8.436 3.198 -0.143 1.00 0.00 H ATOM 401 HB ILE A 28 -7.397 4.085 2.562 1.00 0.00 H ATOM 402 HG12 ILE A 28 -7.157 5.446 -0.114 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.405 5.821 1.067 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.909 2.413 1.546 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.169 4.010 1.596 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.815 3.392 0.079 1.00 0.00 H ATOM 407 HD11 ILE A 28 -6.628 7.407 1.188 1.00 0.00 H ATOM 408 HD12 ILE A 28 -5.443 6.115 1.458 1.00 0.00 H ATOM 409 HD13 ILE A 28 -6.704 6.432 2.658 1.00 0.00 H ATOM 410 N ILE A 29 -8.545 1.572 2.703 1.00 0.00 N ATOM 411 CA ILE A 29 -8.493 0.236 3.308 1.00 0.00 C ATOM 412 C ILE A 29 -9.454 -0.722 2.574 1.00 0.00 C ATOM 413 O ILE A 29 -9.099 -1.869 2.251 1.00 0.00 O ATOM 414 CB ILE A 29 -8.900 0.297 4.800 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.023 1.294 5.549 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.788 -1.088 5.446 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.541 1.635 6.919 1.00 0.00 C ATOM 418 H ILE A 29 -8.710 2.361 3.273 1.00 0.00 H ATOM 419 HA ILE A 29 -7.479 -0.126 3.229 1.00 0.00 H ATOM 420 HB ILE A 29 -9.929 0.621 4.859 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.038 0.872 5.672 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.952 2.210 4.981 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.095 -1.029 6.480 1.00 0.00 H ATOM 424 HG22 ILE A 29 -7.763 -1.426 5.395 1.00 0.00 H ATOM 425 HG23 ILE A 29 -9.422 -1.784 4.918 1.00 0.00 H ATOM 426 HD11 ILE A 29 -8.626 0.736 7.511 1.00 0.00 H ATOM 427 HD12 ILE A 29 -9.514 2.088 6.804 1.00 0.00 H ATOM 428 HD13 ILE A 29 -7.866 2.331 7.393 1.00 0.00 H ATOM 429 N ALA A 30 -10.640 -0.215 2.252 1.00 0.00 N ATOM 430 CA ALA A 30 -11.663 -0.998 1.595 1.00 0.00 C ATOM 431 C ALA A 30 -11.251 -1.370 0.183 1.00 0.00 C ATOM 432 O ALA A 30 -11.493 -2.500 -0.267 1.00 0.00 O ATOM 433 CB ALA A 30 -12.991 -0.254 1.576 1.00 0.00 C ATOM 434 H ALA A 30 -10.816 0.729 2.451 1.00 0.00 H ATOM 435 HA ALA A 30 -11.792 -1.904 2.168 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.274 0.011 2.584 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.753 -0.884 1.143 1.00 0.00 H ATOM 438 HB3 ALA A 30 -12.888 0.645 0.986 1.00 0.00 H ATOM 439 N LEU A 31 -10.617 -0.445 -0.505 1.00 0.00 N ATOM 440 CA LEU A 31 -10.213 -0.672 -1.872 1.00 0.00 C ATOM 441 C LEU A 31 -9.014 -1.594 -1.947 1.00 0.00 C ATOM 442 O LEU A 31 -8.973 -2.488 -2.792 1.00 0.00 O ATOM 443 CB LEU A 31 -9.921 0.641 -2.592 1.00 0.00 C ATOM 444 CG LEU A 31 -11.091 1.616 -2.753 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.641 2.864 -3.486 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.257 0.960 -3.479 1.00 0.00 C ATOM 447 H LEU A 31 -10.412 0.426 -0.088 1.00 0.00 H ATOM 448 HA LEU A 31 -11.036 -1.161 -2.372 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.158 1.147 -2.021 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.527 0.415 -3.572 1.00 0.00 H ATOM 451 HG LEU A 31 -11.427 1.916 -1.770 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.858 3.351 -2.923 1.00 0.00 H ATOM 453 HD12 LEU A 31 -11.478 3.537 -3.594 1.00 0.00 H ATOM 454 HD13 LEU A 31 -10.268 2.595 -4.462 1.00 0.00 H ATOM 455 HD21 LEU A 31 -13.052 1.681 -3.599 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.618 0.119 -2.907 1.00 0.00 H ATOM 457 HD23 LEU A 31 -11.930 0.620 -4.450 1.00 0.00 H ATOM 458 N VAL A 32 -8.056 -1.411 -1.045 1.00 0.00 N ATOM 459 CA VAL A 32 -6.858 -2.235 -1.057 1.00 0.00 C ATOM 460 C VAL A 32 -7.228 -3.682 -0.717 1.00 0.00 C ATOM 461 O VAL A 32 -6.771 -4.629 -1.374 1.00 0.00 O ATOM 462 CB VAL A 32 -5.758 -1.743 -0.077 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.484 -2.478 -0.341 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.503 -0.259 -0.204 1.00 0.00 C ATOM 465 H VAL A 32 -8.154 -0.698 -0.373 1.00 0.00 H ATOM 466 HA VAL A 32 -6.474 -2.216 -2.067 1.00 0.00 H ATOM 467 HB VAL A 32 -6.077 -1.956 0.933 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.143 -2.203 -1.329 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.652 -3.543 -0.289 1.00 0.00 H ATOM 470 HG13 VAL A 32 -3.743 -2.175 0.384 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.716 0.028 0.478 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.407 0.277 0.048 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.211 -0.026 -1.217 1.00 0.00 H ATOM 474 N THR A 33 -8.108 -3.846 0.266 1.00 0.00 N ATOM 475 CA THR A 33 -8.580 -5.165 0.666 1.00 0.00 C ATOM 476 C THR A 33 -9.371 -5.828 -0.485 1.00 0.00 C ATOM 477 O THR A 33 -9.346 -7.049 -0.657 1.00 0.00 O ATOM 478 CB THR A 33 -9.456 -5.079 1.949 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.701 -4.451 3.003 1.00 0.00 O ATOM 480 CG2 THR A 33 -9.900 -6.466 2.413 1.00 0.00 C ATOM 481 H THR A 33 -8.442 -3.058 0.750 1.00 0.00 H ATOM 482 HA THR A 33 -7.710 -5.772 0.872 1.00 0.00 H ATOM 483 HB THR A 33 -10.325 -4.477 1.733 1.00 0.00 H ATOM 484 HG1 THR A 33 -8.684 -3.495 2.853 1.00 0.00 H ATOM 485 HG21 THR A 33 -10.474 -6.377 3.324 1.00 0.00 H ATOM 486 HG22 THR A 33 -9.037 -7.091 2.591 1.00 0.00 H ATOM 487 HG23 THR A 33 -10.509 -6.923 1.647 1.00 0.00 H ATOM 488 N ALA A 34 -10.018 -5.015 -1.297 1.00 0.00 N ATOM 489 CA ALA A 34 -10.785 -5.513 -2.422 1.00 0.00 C ATOM 490 C ALA A 34 -9.878 -5.963 -3.564 1.00 0.00 C ATOM 491 O ALA A 34 -10.254 -6.812 -4.374 1.00 0.00 O ATOM 492 CB ALA A 34 -11.770 -4.466 -2.904 1.00 0.00 C ATOM 493 H ALA A 34 -9.996 -4.048 -1.130 1.00 0.00 H ATOM 494 HA ALA A 34 -11.342 -6.369 -2.073 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.397 -4.155 -2.080 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.386 -4.884 -3.686 1.00 0.00 H ATOM 497 HB3 ALA A 34 -11.229 -3.613 -3.286 1.00 0.00 H ATOM 498 N VAL A 35 -8.689 -5.411 -3.624 1.00 0.00 N ATOM 499 CA VAL A 35 -7.759 -5.757 -4.673 1.00 0.00 C ATOM 500 C VAL A 35 -6.909 -6.945 -4.282 1.00 0.00 C ATOM 501 O VAL A 35 -6.826 -7.932 -5.020 1.00 0.00 O ATOM 502 CB VAL A 35 -6.842 -4.565 -5.050 1.00 0.00 C ATOM 503 CG1 VAL A 35 -5.804 -4.968 -6.093 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.673 -3.418 -5.567 1.00 0.00 C ATOM 505 H VAL A 35 -8.427 -4.746 -2.951 1.00 0.00 H ATOM 506 HA VAL A 35 -8.337 -6.024 -5.544 1.00 0.00 H ATOM 507 HB VAL A 35 -6.325 -4.236 -4.160 1.00 0.00 H ATOM 508 HG11 VAL A 35 -6.307 -5.317 -6.983 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.185 -5.760 -5.698 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.189 -4.116 -6.338 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.262 -3.747 -6.410 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.018 -2.617 -5.873 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.328 -3.070 -4.781 1.00 0.00 H ATOM 514 N VAL A 36 -6.288 -6.876 -3.130 1.00 0.00 N ATOM 515 CA VAL A 36 -5.364 -7.929 -2.781 1.00 0.00 C ATOM 516 C VAL A 36 -6.037 -9.076 -2.051 1.00 0.00 C ATOM 517 O VAL A 36 -5.659 -10.229 -2.236 1.00 0.00 O ATOM 518 CB VAL A 36 -4.150 -7.412 -1.948 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.418 -6.311 -2.694 1.00 0.00 C ATOM 520 CG2 VAL A 36 -4.571 -6.936 -0.557 1.00 0.00 C ATOM 521 H VAL A 36 -6.457 -6.113 -2.531 1.00 0.00 H ATOM 522 HA VAL A 36 -4.979 -8.312 -3.715 1.00 0.00 H ATOM 523 HB VAL A 36 -3.460 -8.236 -1.835 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.080 -5.468 -2.827 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.123 -6.680 -3.664 1.00 0.00 H ATOM 526 HG13 VAL A 36 -2.546 -6.004 -2.135 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.252 -6.102 -0.649 1.00 0.00 H ATOM 528 HG22 VAL A 36 -3.696 -6.627 -0.006 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.057 -7.740 -0.023 1.00 0.00 H ATOM 530 N GLY A 37 -7.094 -8.780 -1.317 1.00 0.00 N ATOM 531 CA GLY A 37 -7.717 -9.787 -0.493 1.00 0.00 C ATOM 532 C GLY A 37 -6.858 -10.140 0.722 1.00 0.00 C ATOM 533 O GLY A 37 -5.656 -9.824 0.773 1.00 0.00 O ATOM 534 H GLY A 37 -7.469 -7.877 -1.336 1.00 0.00 H ATOM 535 HA2 GLY A 37 -8.674 -9.417 -0.156 1.00 0.00 H ATOM 536 HA3 GLY A 37 -7.867 -10.678 -1.083 1.00 0.00 H ATOM 537 N GLY A 38 -7.466 -10.715 1.719 1.00 0.00 N ATOM 538 CA GLY A 38 -6.720 -11.182 2.863 1.00 0.00 C ATOM 539 C GLY A 38 -6.675 -10.186 3.981 1.00 0.00 C ATOM 540 O GLY A 38 -6.082 -10.437 5.018 1.00 0.00 O ATOM 541 H GLY A 38 -8.443 -10.816 1.697 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.162 -12.094 3.228 1.00 0.00 H ATOM 543 HA3 GLY A 38 -5.710 -11.375 2.538 1.00 0.00 H ATOM 544 N GLY A 39 -7.220 -9.018 3.727 1.00 0.00 N ATOM 545 CA GLY A 39 -7.316 -7.951 4.737 1.00 0.00 C ATOM 546 C GLY A 39 -5.967 -7.512 5.287 1.00 0.00 C ATOM 547 O GLY A 39 -5.894 -6.901 6.344 1.00 0.00 O ATOM 548 H GLY A 39 -7.565 -8.904 2.821 1.00 0.00 H ATOM 549 HA2 GLY A 39 -7.804 -7.091 4.305 1.00 0.00 H ATOM 550 HA3 GLY A 39 -7.918 -8.318 5.554 1.00 0.00 H ATOM 551 N LEU A 40 -4.922 -7.904 4.586 1.00 0.00 N ATOM 552 CA LEU A 40 -3.537 -7.593 4.925 1.00 0.00 C ATOM 553 C LEU A 40 -3.313 -6.091 5.166 1.00 0.00 C ATOM 554 O LEU A 40 -2.818 -5.678 6.233 1.00 0.00 O ATOM 555 CB LEU A 40 -2.616 -8.082 3.804 1.00 0.00 C ATOM 556 CG LEU A 40 -2.638 -9.582 3.484 1.00 0.00 C ATOM 557 CD1 LEU A 40 -1.707 -9.882 2.327 1.00 0.00 C ATOM 558 CD2 LEU A 40 -2.239 -10.404 4.694 1.00 0.00 C ATOM 559 H LEU A 40 -5.135 -8.509 3.843 1.00 0.00 H ATOM 560 HA LEU A 40 -3.284 -8.130 5.825 1.00 0.00 H ATOM 561 HB2 LEU A 40 -2.913 -7.566 2.902 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.604 -7.805 4.053 1.00 0.00 H ATOM 563 HG LEU A 40 -3.638 -9.867 3.190 1.00 0.00 H ATOM 564 HD11 LEU A 40 -1.742 -10.938 2.105 1.00 0.00 H ATOM 565 HD12 LEU A 40 -0.700 -9.610 2.602 1.00 0.00 H ATOM 566 HD13 LEU A 40 -2.012 -9.319 1.458 1.00 0.00 H ATOM 567 HD21 LEU A 40 -2.942 -10.239 5.495 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.249 -10.115 5.016 1.00 0.00 H ATOM 569 HD23 LEU A 40 -2.237 -11.451 4.430 1.00 0.00 H ATOM 570 N ILE A 41 -3.667 -5.281 4.195 1.00 0.00 N ATOM 571 CA ILE A 41 -3.470 -3.864 4.318 1.00 0.00 C ATOM 572 C ILE A 41 -4.584 -3.250 5.144 1.00 0.00 C ATOM 573 O ILE A 41 -5.687 -2.992 4.654 1.00 0.00 O ATOM 574 CB ILE A 41 -3.311 -3.108 2.950 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.121 -3.640 2.125 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.136 -1.611 3.173 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.373 -4.940 1.404 1.00 0.00 C ATOM 578 H ILE A 41 -4.082 -5.634 3.385 1.00 0.00 H ATOM 579 HA ILE A 41 -2.558 -3.746 4.884 1.00 0.00 H ATOM 580 HB ILE A 41 -4.220 -3.253 2.385 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.831 -2.908 1.388 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.299 -3.803 2.806 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.020 -1.109 2.224 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.264 -1.436 3.785 1.00 0.00 H ATOM 585 HG23 ILE A 41 -4.007 -1.224 3.681 1.00 0.00 H ATOM 586 HD11 ILE A 41 -1.516 -5.189 0.797 1.00 0.00 H ATOM 587 HD12 ILE A 41 -3.234 -4.815 0.765 1.00 0.00 H ATOM 588 HD13 ILE A 41 -2.556 -5.725 2.122 1.00 0.00 H ATOM 589 N THR A 42 -4.295 -3.090 6.395 1.00 0.00 N ATOM 590 CA THR A 42 -5.183 -2.488 7.336 1.00 0.00 C ATOM 591 C THR A 42 -4.815 -1.015 7.495 1.00 0.00 C ATOM 592 O THR A 42 -3.863 -0.550 6.855 1.00 0.00 O ATOM 593 CB THR A 42 -5.001 -3.196 8.682 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.586 -3.285 8.963 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.603 -4.589 8.654 1.00 0.00 C ATOM 596 H THR A 42 -3.444 -3.437 6.742 1.00 0.00 H ATOM 597 HA THR A 42 -6.205 -2.607 7.012 1.00 0.00 H ATOM 598 HB THR A 42 -5.475 -2.608 9.455 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.475 -3.778 9.783 1.00 0.00 H ATOM 600 HG21 THR A 42 -5.461 -5.062 9.614 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.115 -5.176 7.889 1.00 0.00 H ATOM 602 HG23 THR A 42 -6.658 -4.524 8.438 1.00 0.00 H ATOM 603 N ALA A 43 -5.537 -0.294 8.354 1.00 0.00 N ATOM 604 CA ALA A 43 -5.286 1.120 8.636 1.00 0.00 C ATOM 605 C ALA A 43 -3.834 1.364 9.032 1.00 0.00 C ATOM 606 O ALA A 43 -3.243 2.382 8.659 1.00 0.00 O ATOM 607 CB ALA A 43 -6.215 1.607 9.738 1.00 0.00 C ATOM 608 H ALA A 43 -6.298 -0.727 8.799 1.00 0.00 H ATOM 609 HA ALA A 43 -5.503 1.681 7.739 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.988 1.086 10.657 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.239 1.411 9.459 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.077 2.668 9.881 1.00 0.00 H ATOM 613 N GLY A 44 -3.265 0.412 9.756 1.00 0.00 N ATOM 614 CA GLY A 44 -1.892 0.499 10.190 1.00 0.00 C ATOM 615 C GLY A 44 -0.929 0.356 9.037 1.00 0.00 C ATOM 616 O GLY A 44 0.099 1.044 8.982 1.00 0.00 O ATOM 617 H GLY A 44 -3.806 -0.367 10.009 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.734 1.457 10.663 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.699 -0.287 10.905 1.00 0.00 H ATOM 620 N ILE A 45 -1.264 -0.506 8.092 1.00 0.00 N ATOM 621 CA ILE A 45 -0.421 -0.703 6.938 1.00 0.00 C ATOM 622 C ILE A 45 -0.550 0.505 6.021 1.00 0.00 C ATOM 623 O ILE A 45 0.448 1.009 5.520 1.00 0.00 O ATOM 624 CB ILE A 45 -0.761 -2.017 6.175 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.626 -3.239 7.104 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.133 -2.188 4.944 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.765 -3.440 7.685 1.00 0.00 C ATOM 628 H ILE A 45 -2.109 -1.005 8.153 1.00 0.00 H ATOM 629 HA ILE A 45 0.600 -0.747 7.288 1.00 0.00 H ATOM 630 HB ILE A 45 -1.787 -1.948 5.844 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.311 -3.132 7.932 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.883 -4.128 6.548 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.010 -1.355 4.271 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.117 -3.111 4.441 1.00 0.00 H ATOM 635 HG23 ILE A 45 1.166 -2.223 5.259 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.035 -2.590 8.295 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.477 -3.550 6.881 1.00 0.00 H ATOM 638 HD13 ILE A 45 0.770 -4.333 8.291 1.00 0.00 H ATOM 639 N VAL A 46 -1.786 0.992 5.858 1.00 0.00 N ATOM 640 CA VAL A 46 -2.066 2.193 5.066 1.00 0.00 C ATOM 641 C VAL A 46 -1.263 3.377 5.623 1.00 0.00 C ATOM 642 O VAL A 46 -0.575 4.074 4.879 1.00 0.00 O ATOM 643 CB VAL A 46 -3.601 2.543 5.056 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.888 3.821 4.283 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.411 1.412 4.461 1.00 0.00 C ATOM 646 H VAL A 46 -2.536 0.513 6.279 1.00 0.00 H ATOM 647 HA VAL A 46 -1.740 1.996 4.054 1.00 0.00 H ATOM 648 HB VAL A 46 -3.921 2.686 6.078 1.00 0.00 H ATOM 649 HG11 VAL A 46 -4.958 3.984 4.262 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.521 3.721 3.272 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.405 4.656 4.768 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.071 1.213 3.456 1.00 0.00 H ATOM 653 HG22 VAL A 46 -5.455 1.690 4.440 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.288 0.527 5.067 1.00 0.00 H ATOM 655 N ALA A 47 -1.316 3.548 6.946 1.00 0.00 N ATOM 656 CA ALA A 47 -0.594 4.617 7.638 1.00 0.00 C ATOM 657 C ALA A 47 0.902 4.504 7.401 1.00 0.00 C ATOM 658 O ALA A 47 1.564 5.488 7.045 1.00 0.00 O ATOM 659 CB ALA A 47 -0.876 4.575 9.133 1.00 0.00 C ATOM 660 H ALA A 47 -1.874 2.938 7.479 1.00 0.00 H ATOM 661 HA ALA A 47 -0.942 5.563 7.251 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.383 5.405 9.617 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.495 3.649 9.541 1.00 0.00 H ATOM 664 HB3 ALA A 47 -1.939 4.631 9.309 1.00 0.00 H ATOM 665 N THR A 48 1.425 3.306 7.578 1.00 0.00 N ATOM 666 CA THR A 48 2.836 3.055 7.403 1.00 0.00 C ATOM 667 C THR A 48 3.263 3.307 5.950 1.00 0.00 C ATOM 668 O THR A 48 4.217 4.048 5.696 1.00 0.00 O ATOM 669 CB THR A 48 3.194 1.612 7.817 1.00 0.00 C ATOM 670 OG1 THR A 48 2.785 1.385 9.179 1.00 0.00 O ATOM 671 CG2 THR A 48 4.689 1.376 7.695 1.00 0.00 C ATOM 672 H THR A 48 0.835 2.565 7.840 1.00 0.00 H ATOM 673 HA THR A 48 3.375 3.739 8.043 1.00 0.00 H ATOM 674 HB THR A 48 2.670 0.925 7.168 1.00 0.00 H ATOM 675 HG1 THR A 48 1.822 1.284 9.201 1.00 0.00 H ATOM 676 HG21 THR A 48 5.221 2.051 8.351 1.00 0.00 H ATOM 677 HG22 THR A 48 4.979 1.561 6.672 1.00 0.00 H ATOM 678 HG23 THR A 48 4.915 0.352 7.956 1.00 0.00 H ATOM 679 N ALA A 49 2.519 2.742 5.017 1.00 0.00 N ATOM 680 CA ALA A 49 2.818 2.854 3.606 1.00 0.00 C ATOM 681 C ALA A 49 2.784 4.310 3.136 1.00 0.00 C ATOM 682 O ALA A 49 3.667 4.737 2.389 1.00 0.00 O ATOM 683 CB ALA A 49 1.885 1.979 2.798 1.00 0.00 C ATOM 684 H ALA A 49 1.729 2.220 5.286 1.00 0.00 H ATOM 685 HA ALA A 49 3.826 2.489 3.470 1.00 0.00 H ATOM 686 HB1 ALA A 49 2.183 1.988 1.761 1.00 0.00 H ATOM 687 HB2 ALA A 49 0.875 2.354 2.886 1.00 0.00 H ATOM 688 HB3 ALA A 49 1.928 0.968 3.177 1.00 0.00 H ATOM 689 N LYS A 50 1.798 5.082 3.617 1.00 0.00 N ATOM 690 CA LYS A 50 1.719 6.514 3.295 1.00 0.00 C ATOM 691 C LYS A 50 2.949 7.250 3.774 1.00 0.00 C ATOM 692 O LYS A 50 3.435 8.174 3.115 1.00 0.00 O ATOM 693 CB LYS A 50 0.510 7.188 3.921 1.00 0.00 C ATOM 694 CG LYS A 50 -0.820 6.841 3.319 1.00 0.00 C ATOM 695 CD LYS A 50 -1.882 7.695 3.965 1.00 0.00 C ATOM 696 CE LYS A 50 -3.236 7.489 3.348 1.00 0.00 C ATOM 697 NZ LYS A 50 -4.235 8.350 3.990 1.00 0.00 N ATOM 698 H LYS A 50 1.099 4.678 4.179 1.00 0.00 H ATOM 699 HA LYS A 50 1.647 6.603 2.222 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.477 6.919 4.965 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.648 8.257 3.849 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.796 7.024 2.255 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.040 5.800 3.509 1.00 0.00 H ATOM 704 HD2 LYS A 50 -1.939 7.448 5.014 1.00 0.00 H ATOM 705 HD3 LYS A 50 -1.601 8.733 3.859 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.183 7.730 2.296 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.528 6.456 3.467 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -3.987 9.354 3.875 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -4.288 8.157 5.010 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -5.186 8.206 3.598 1.00 0.00 H ATOM 711 N SER A 51 3.455 6.836 4.906 1.00 0.00 N ATOM 712 CA SER A 51 4.598 7.459 5.484 1.00 0.00 C ATOM 713 C SER A 51 5.853 7.090 4.697 1.00 0.00 C ATOM 714 O SER A 51 6.689 7.947 4.419 1.00 0.00 O ATOM 715 CB SER A 51 4.703 7.047 6.941 1.00 0.00 C ATOM 716 OG SER A 51 3.463 7.295 7.610 1.00 0.00 O ATOM 717 H SER A 51 3.043 6.078 5.375 1.00 0.00 H ATOM 718 HA SER A 51 4.467 8.528 5.426 1.00 0.00 H ATOM 719 HB2 SER A 51 4.912 5.989 6.984 1.00 0.00 H ATOM 720 HB3 SER A 51 5.487 7.606 7.429 1.00 0.00 H ATOM 721 HG SER A 51 2.957 6.466 7.577 1.00 0.00 H ATOM 722 N LEU A 52 5.945 5.837 4.288 1.00 0.00 N ATOM 723 CA LEU A 52 7.082 5.361 3.525 1.00 0.00 C ATOM 724 C LEU A 52 7.121 6.025 2.152 1.00 0.00 C ATOM 725 O LEU A 52 8.177 6.436 1.698 1.00 0.00 O ATOM 726 CB LEU A 52 7.035 3.849 3.376 1.00 0.00 C ATOM 727 CG LEU A 52 6.943 3.049 4.674 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.747 1.599 4.367 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.177 3.245 5.545 1.00 0.00 C ATOM 730 H LEU A 52 5.230 5.201 4.523 1.00 0.00 H ATOM 731 HA LEU A 52 7.979 5.631 4.064 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.204 3.582 2.743 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.941 3.548 2.872 1.00 0.00 H ATOM 734 HG LEU A 52 6.079 3.389 5.227 1.00 0.00 H ATOM 735 HD11 LEU A 52 6.712 1.035 5.288 1.00 0.00 H ATOM 736 HD12 LEU A 52 7.557 1.240 3.750 1.00 0.00 H ATOM 737 HD13 LEU A 52 5.813 1.474 3.841 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.257 4.280 5.841 1.00 0.00 H ATOM 739 HD22 LEU A 52 9.059 2.952 4.996 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.088 2.622 6.424 1.00 0.00 H ATOM 741 N ILE A 53 5.961 6.168 1.509 1.00 0.00 N ATOM 742 CA ILE A 53 5.896 6.829 0.196 1.00 0.00 C ATOM 743 C ILE A 53 6.146 8.331 0.329 1.00 0.00 C ATOM 744 O ILE A 53 6.522 9.000 -0.638 1.00 0.00 O ATOM 745 CB ILE A 53 4.567 6.576 -0.594 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.362 7.195 0.115 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.350 5.091 -0.800 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.041 7.021 -0.616 1.00 0.00 C ATOM 749 H ILE A 53 5.138 5.800 1.903 1.00 0.00 H ATOM 750 HA ILE A 53 6.722 6.430 -0.376 1.00 0.00 H ATOM 751 HB ILE A 53 4.674 7.030 -1.570 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.272 6.736 1.088 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.546 8.252 0.242 1.00 0.00 H ATOM 754 HG21 ILE A 53 4.179 4.621 0.157 1.00 0.00 H ATOM 755 HG22 ILE A 53 5.240 4.660 -1.232 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.501 4.923 -1.447 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.250 7.485 -0.045 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.831 5.968 -0.732 1.00 0.00 H ATOM 759 HD13 ILE A 53 2.103 7.484 -1.589 1.00 0.00 H ATOM 760 N LYS A 54 5.906 8.848 1.521 1.00 0.00 N ATOM 761 CA LYS A 54 6.106 10.248 1.818 1.00 0.00 C ATOM 762 C LYS A 54 7.603 10.555 1.894 1.00 0.00 C ATOM 763 O LYS A 54 8.083 11.498 1.273 1.00 0.00 O ATOM 764 CB LYS A 54 5.414 10.576 3.146 1.00 0.00 C ATOM 765 CG LYS A 54 5.358 12.047 3.536 1.00 0.00 C ATOM 766 CD LYS A 54 4.598 12.235 4.856 1.00 0.00 C ATOM 767 CE LYS A 54 3.153 11.727 4.764 1.00 0.00 C ATOM 768 NZ LYS A 54 2.420 11.868 6.041 1.00 0.00 N ATOM 769 H LYS A 54 5.567 8.264 2.234 1.00 0.00 H ATOM 770 HA LYS A 54 5.652 10.829 1.030 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.403 10.206 3.079 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.920 10.032 3.929 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.365 12.420 3.651 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.853 12.602 2.759 1.00 0.00 H ATOM 775 HD2 LYS A 54 5.108 11.687 5.635 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.584 13.284 5.108 1.00 0.00 H ATOM 777 HE2 LYS A 54 2.630 12.282 4.000 1.00 0.00 H ATOM 778 HE3 LYS A 54 3.163 10.682 4.493 1.00 0.00 H ATOM 779 HZ1 LYS A 54 2.885 11.322 6.792 1.00 0.00 H ATOM 780 HZ2 LYS A 54 1.457 11.484 5.947 1.00 0.00 H ATOM 781 HZ3 LYS A 54 2.340 12.853 6.357 1.00 0.00 H ATOM 782 N LYS A 55 8.335 9.737 2.626 1.00 0.00 N ATOM 783 CA LYS A 55 9.775 9.945 2.795 1.00 0.00 C ATOM 784 C LYS A 55 10.608 9.274 1.719 1.00 0.00 C ATOM 785 O LYS A 55 11.389 9.927 1.029 1.00 0.00 O ATOM 786 CB LYS A 55 10.259 9.520 4.206 1.00 0.00 C ATOM 787 CG LYS A 55 9.652 8.233 4.739 1.00 0.00 C ATOM 788 CD LYS A 55 10.071 7.942 6.175 1.00 0.00 C ATOM 789 CE LYS A 55 9.542 8.977 7.165 1.00 0.00 C ATOM 790 NZ LYS A 55 9.948 8.667 8.550 1.00 0.00 N ATOM 791 H LYS A 55 7.889 8.975 3.059 1.00 0.00 H ATOM 792 HA LYS A 55 9.936 11.008 2.702 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.310 9.272 4.100 1.00 0.00 H ATOM 794 HB3 LYS A 55 10.111 10.316 4.919 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.576 8.316 4.706 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.966 7.415 4.108 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.697 6.968 6.448 1.00 0.00 H ATOM 798 HD3 LYS A 55 11.151 7.928 6.213 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.932 9.950 6.905 1.00 0.00 H ATOM 800 HE3 LYS A 55 8.464 8.996 7.110 1.00 0.00 H ATOM 801 HZ1 LYS A 55 9.556 9.351 9.226 1.00 0.00 H ATOM 802 HZ2 LYS A 55 10.983 8.668 8.642 1.00 0.00 H ATOM 803 HZ3 LYS A 55 9.632 7.713 8.821 1.00 0.00 H ATOM 804 N TYR A 56 10.432 7.994 1.576 1.00 0.00 N ATOM 805 CA TYR A 56 11.253 7.192 0.693 1.00 0.00 C ATOM 806 C TYR A 56 10.678 7.149 -0.720 1.00 0.00 C ATOM 807 O TYR A 56 11.413 7.248 -1.706 1.00 0.00 O ATOM 808 CB TYR A 56 11.384 5.786 1.269 1.00 0.00 C ATOM 809 CG TYR A 56 11.757 5.759 2.739 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.781 6.547 3.242 1.00 0.00 C ATOM 811 CD2 TYR A 56 11.094 4.922 3.612 1.00 0.00 C ATOM 812 CE1 TYR A 56 13.134 6.492 4.570 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.432 4.862 4.940 1.00 0.00 C ATOM 814 CZ TYR A 56 12.456 5.642 5.418 1.00 0.00 C ATOM 815 OH TYR A 56 12.805 5.564 6.747 1.00 0.00 O ATOM 816 H TYR A 56 9.722 7.548 2.084 1.00 0.00 H ATOM 817 HA TYR A 56 12.236 7.636 0.653 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.454 5.241 1.161 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.147 5.236 0.736 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.302 7.219 2.579 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.281 4.318 3.238 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.925 7.132 4.930 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.890 4.197 5.597 1.00 0.00 H ATOM 824 HH TYR A 56 12.873 4.625 6.967 1.00 0.00 H ATOM 825 N GLY A 57 9.385 6.977 -0.822 1.00 0.00 N ATOM 826 CA GLY A 57 8.747 7.005 -2.118 1.00 0.00 C ATOM 827 C GLY A 57 7.900 5.785 -2.399 1.00 0.00 C ATOM 828 O GLY A 57 7.929 4.796 -1.645 1.00 0.00 O ATOM 829 H GLY A 57 8.855 6.812 -0.012 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.114 7.878 -2.168 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.503 7.088 -2.884 1.00 0.00 H ATOM 832 N ALA A 58 7.155 5.863 -3.487 1.00 0.00 N ATOM 833 CA ALA A 58 6.239 4.821 -3.933 1.00 0.00 C ATOM 834 C ALA A 58 6.949 3.501 -4.192 1.00 0.00 C ATOM 835 O ALA A 58 6.501 2.444 -3.742 1.00 0.00 O ATOM 836 CB ALA A 58 5.501 5.286 -5.181 1.00 0.00 C ATOM 837 H ALA A 58 7.211 6.684 -4.022 1.00 0.00 H ATOM 838 HA ALA A 58 5.506 4.663 -3.159 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.805 4.523 -5.493 1.00 0.00 H ATOM 840 HB2 ALA A 58 6.210 5.474 -5.972 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.957 6.195 -4.965 1.00 0.00 H ATOM 842 N LYS A 59 8.081 3.571 -4.859 1.00 0.00 N ATOM 843 CA LYS A 59 8.833 2.377 -5.223 1.00 0.00 C ATOM 844 C LYS A 59 9.397 1.684 -3.978 1.00 0.00 C ATOM 845 O LYS A 59 9.567 0.440 -3.951 1.00 0.00 O ATOM 846 CB LYS A 59 9.958 2.695 -6.223 1.00 0.00 C ATOM 847 CG LYS A 59 10.687 1.451 -6.702 1.00 0.00 C ATOM 848 CD LYS A 59 11.809 1.748 -7.664 1.00 0.00 C ATOM 849 CE LYS A 59 12.506 0.457 -8.103 1.00 0.00 C ATOM 850 NZ LYS A 59 11.565 -0.507 -8.738 1.00 0.00 N ATOM 851 H LYS A 59 8.400 4.464 -5.109 1.00 0.00 H ATOM 852 HA LYS A 59 8.134 1.698 -5.689 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.535 3.195 -7.082 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.676 3.348 -5.751 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.097 0.940 -5.845 1.00 0.00 H ATOM 856 HG3 LYS A 59 9.969 0.806 -7.187 1.00 0.00 H ATOM 857 HD2 LYS A 59 11.411 2.259 -8.529 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.529 2.384 -7.170 1.00 0.00 H ATOM 859 HE2 LYS A 59 13.284 0.700 -8.809 1.00 0.00 H ATOM 860 HE3 LYS A 59 12.948 -0.006 -7.234 1.00 0.00 H ATOM 861 HZ1 LYS A 59 11.086 -0.086 -9.561 1.00 0.00 H ATOM 862 HZ2 LYS A 59 10.834 -0.829 -8.073 1.00 0.00 H ATOM 863 HZ3 LYS A 59 12.065 -1.355 -9.076 1.00 0.00 H ATOM 864 N TYR A 60 9.663 2.460 -2.945 1.00 0.00 N ATOM 865 CA TYR A 60 10.166 1.913 -1.716 1.00 0.00 C ATOM 866 C TYR A 60 9.089 1.076 -1.070 1.00 0.00 C ATOM 867 O TYR A 60 9.319 -0.082 -0.688 1.00 0.00 O ATOM 868 CB TYR A 60 10.615 3.026 -0.749 1.00 0.00 C ATOM 869 CG TYR A 60 11.024 2.497 0.616 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.071 2.254 1.597 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.337 2.195 0.899 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.408 1.719 2.809 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.695 1.671 2.125 1.00 0.00 C ATOM 874 CZ TYR A 60 11.724 1.429 3.074 1.00 0.00 C ATOM 875 OH TYR A 60 12.071 0.873 4.285 1.00 0.00 O ATOM 876 H TYR A 60 9.494 3.426 -3.005 1.00 0.00 H ATOM 877 HA TYR A 60 11.012 1.282 -1.943 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.458 3.548 -1.177 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.796 3.718 -0.619 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.047 2.507 1.369 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.086 2.396 0.149 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.633 1.538 3.539 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.729 1.447 2.332 1.00 0.00 H ATOM 884 HH TYR A 60 12.891 1.303 4.563 1.00 0.00 H ATOM 885 N ALA A 61 7.917 1.661 -0.960 1.00 0.00 N ATOM 886 CA ALA A 61 6.802 1.016 -0.329 1.00 0.00 C ATOM 887 C ALA A 61 6.359 -0.182 -1.116 1.00 0.00 C ATOM 888 O ALA A 61 5.962 -1.158 -0.542 1.00 0.00 O ATOM 889 CB ALA A 61 5.674 1.971 -0.139 1.00 0.00 C ATOM 890 H ALA A 61 7.803 2.566 -1.324 1.00 0.00 H ATOM 891 HA ALA A 61 7.122 0.675 0.647 1.00 0.00 H ATOM 892 HB1 ALA A 61 6.010 2.803 0.462 1.00 0.00 H ATOM 893 HB2 ALA A 61 4.859 1.451 0.341 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.371 2.328 -1.113 1.00 0.00 H ATOM 895 N ALA A 62 6.453 -0.103 -2.439 1.00 0.00 N ATOM 896 CA ALA A 62 6.127 -1.231 -3.306 1.00 0.00 C ATOM 897 C ALA A 62 6.967 -2.453 -2.923 1.00 0.00 C ATOM 898 O ALA A 62 6.451 -3.577 -2.824 1.00 0.00 O ATOM 899 CB ALA A 62 6.344 -0.866 -4.768 1.00 0.00 C ATOM 900 H ALA A 62 6.714 0.752 -2.847 1.00 0.00 H ATOM 901 HA ALA A 62 5.083 -1.462 -3.153 1.00 0.00 H ATOM 902 HB1 ALA A 62 6.053 -1.697 -5.395 1.00 0.00 H ATOM 903 HB2 ALA A 62 7.387 -0.641 -4.929 1.00 0.00 H ATOM 904 HB3 ALA A 62 5.748 -0.001 -5.017 1.00 0.00 H ATOM 905 N ALA A 63 8.245 -2.218 -2.657 1.00 0.00 N ATOM 906 CA ALA A 63 9.143 -3.279 -2.230 1.00 0.00 C ATOM 907 C ALA A 63 8.781 -3.738 -0.815 1.00 0.00 C ATOM 908 O ALA A 63 8.653 -4.935 -0.557 1.00 0.00 O ATOM 909 CB ALA A 63 10.588 -2.807 -2.284 1.00 0.00 C ATOM 910 H ALA A 63 8.581 -1.300 -2.753 1.00 0.00 H ATOM 911 HA ALA A 63 9.021 -4.110 -2.909 1.00 0.00 H ATOM 912 HB1 ALA A 63 11.245 -3.614 -1.995 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.718 -1.975 -1.607 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.826 -2.488 -3.287 1.00 0.00 H ATOM 915 N TRP A 64 8.558 -2.768 0.067 1.00 0.00 N ATOM 916 CA TRP A 64 8.219 -3.015 1.470 1.00 0.00 C ATOM 917 C TRP A 64 6.935 -3.839 1.590 1.00 0.00 C ATOM 918 O TRP A 64 6.885 -4.830 2.336 1.00 0.00 O ATOM 919 CB TRP A 64 8.080 -1.676 2.219 1.00 0.00 C ATOM 920 CG TRP A 64 7.692 -1.806 3.659 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.531 -1.918 4.716 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.359 -1.827 4.200 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.816 -2.002 5.878 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.480 -1.951 5.591 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.081 -1.751 3.638 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.372 -2.002 6.434 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.987 -1.800 4.476 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.135 -1.924 5.854 1.00 0.00 C ATOM 929 H TRP A 64 8.626 -1.841 -0.248 1.00 0.00 H ATOM 930 HA TRP A 64 9.031 -3.575 1.916 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.032 -1.168 2.199 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.352 -1.043 1.734 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.606 -1.940 4.632 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.207 -2.080 6.776 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.947 -1.662 2.568 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.471 -2.100 7.504 1.00 0.00 H ATOM 937 HZ3 TRP A 64 2.989 -1.741 4.067 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.237 -1.956 6.453 1.00 0.00 H TER 939 TRP A 64