ATOM 1 N LEU A 1 5.924 -3.202 0.872 1.00 0.00 N ATOM 2 CA LEU A 1 4.638 -3.890 0.884 1.00 0.00 C ATOM 3 C LEU A 1 4.825 -5.328 0.498 1.00 0.00 C ATOM 4 O LEU A 1 4.412 -6.227 1.204 1.00 0.00 O ATOM 5 CB LEU A 1 3.662 -3.236 -0.102 1.00 0.00 C ATOM 6 CG LEU A 1 3.119 -1.853 0.256 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.383 -1.278 -0.929 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.176 -1.939 1.440 1.00 0.00 C ATOM 9 H1 LEU A 1 6.011 -2.391 0.319 1.00 0.00 H ATOM 10 HA LEU A 1 4.233 -3.812 1.881 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.181 -3.141 -1.044 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.827 -3.906 -0.241 1.00 0.00 H ATOM 13 HG LEU A 1 3.934 -1.193 0.510 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.989 -0.305 -0.672 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.573 -1.938 -1.196 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.061 -1.183 -1.765 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.320 -2.538 1.169 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.845 -0.948 1.713 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.681 -2.400 2.276 1.00 0.00 H ATOM 20 N THR A 2 5.517 -5.525 -0.587 1.00 0.00 N ATOM 21 CA THR A 2 5.777 -6.839 -1.121 1.00 0.00 C ATOM 22 C THR A 2 6.476 -7.728 -0.096 1.00 0.00 C ATOM 23 O THR A 2 6.078 -8.885 0.105 1.00 0.00 O ATOM 24 CB THR A 2 6.639 -6.725 -2.386 1.00 0.00 C ATOM 25 OG1 THR A 2 5.971 -5.959 -3.394 1.00 0.00 O ATOM 26 CG2 THR A 2 7.009 -8.076 -2.915 1.00 0.00 C ATOM 27 H THR A 2 5.880 -4.742 -1.056 1.00 0.00 H ATOM 28 HA THR A 2 4.841 -7.320 -1.362 1.00 0.00 H ATOM 29 HB THR A 2 7.543 -6.198 -2.116 1.00 0.00 H ATOM 30 HG1 THR A 2 6.011 -5.023 -3.150 1.00 0.00 H ATOM 31 HG21 THR A 2 7.588 -7.968 -3.819 1.00 0.00 H ATOM 32 HG22 THR A 2 6.114 -8.650 -3.106 1.00 0.00 H ATOM 33 HG23 THR A 2 7.600 -8.549 -2.144 1.00 0.00 H ATOM 34 N ALA A 3 7.470 -7.173 0.546 1.00 0.00 N ATOM 35 CA ALA A 3 8.270 -7.877 1.540 1.00 0.00 C ATOM 36 C ALA A 3 7.468 -8.227 2.789 1.00 0.00 C ATOM 37 O ALA A 3 7.537 -9.342 3.291 1.00 0.00 O ATOM 38 CB ALA A 3 9.461 -7.027 1.928 1.00 0.00 C ATOM 39 H ALA A 3 7.680 -6.239 0.311 1.00 0.00 H ATOM 40 HA ALA A 3 8.646 -8.786 1.095 1.00 0.00 H ATOM 41 HB1 ALA A 3 9.109 -6.122 2.401 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.017 -6.769 1.039 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.094 -7.572 2.613 1.00 0.00 H ATOM 44 N ASN A 4 6.684 -7.291 3.248 1.00 0.00 N ATOM 45 CA ASN A 4 5.981 -7.425 4.520 1.00 0.00 C ATOM 46 C ASN A 4 4.675 -8.141 4.398 1.00 0.00 C ATOM 47 O ASN A 4 4.195 -8.721 5.359 1.00 0.00 O ATOM 48 CB ASN A 4 5.767 -6.064 5.177 1.00 0.00 C ATOM 49 CG ASN A 4 7.036 -5.483 5.756 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.349 -5.685 6.930 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.784 -4.789 4.957 1.00 0.00 N ATOM 52 H ASN A 4 6.562 -6.482 2.703 1.00 0.00 H ATOM 53 HA ASN A 4 6.618 -8.003 5.174 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.389 -5.377 4.433 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.034 -6.168 5.963 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.498 -4.674 4.022 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.606 -4.385 5.310 1.00 0.00 H ATOM 58 N LEU A 5 4.074 -8.064 3.252 1.00 0.00 N ATOM 59 CA LEU A 5 2.802 -8.715 3.042 1.00 0.00 C ATOM 60 C LEU A 5 2.991 -10.039 2.335 1.00 0.00 C ATOM 61 O LEU A 5 2.189 -10.961 2.504 1.00 0.00 O ATOM 62 CB LEU A 5 1.931 -7.816 2.198 1.00 0.00 C ATOM 63 CG LEU A 5 1.754 -6.395 2.721 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.075 -5.556 1.684 1.00 0.00 C ATOM 65 CD2 LEU A 5 0.984 -6.373 4.034 1.00 0.00 C ATOM 66 H LEU A 5 4.464 -7.516 2.536 1.00 0.00 H ATOM 67 HA LEU A 5 2.319 -8.870 3.995 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.389 -7.759 1.222 1.00 0.00 H ATOM 69 HB3 LEU A 5 0.960 -8.272 2.086 1.00 0.00 H ATOM 70 HG LEU A 5 2.732 -5.969 2.890 1.00 0.00 H ATOM 71 HD11 LEU A 5 0.962 -4.545 2.045 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.111 -5.983 1.453 1.00 0.00 H ATOM 73 HD13 LEU A 5 1.698 -5.559 0.798 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.533 -6.935 4.774 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.005 -6.810 3.896 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.883 -5.351 4.370 1.00 0.00 H ATOM 77 N GLY A 6 4.054 -10.141 1.550 1.00 0.00 N ATOM 78 CA GLY A 6 4.317 -11.375 0.844 1.00 0.00 C ATOM 79 C GLY A 6 3.482 -11.445 -0.393 1.00 0.00 C ATOM 80 O GLY A 6 2.922 -12.492 -0.735 1.00 0.00 O ATOM 81 H GLY A 6 4.652 -9.373 1.397 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.362 -11.418 0.574 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.071 -12.211 1.481 1.00 0.00 H ATOM 84 N ILE A 7 3.394 -10.335 -1.063 1.00 0.00 N ATOM 85 CA ILE A 7 2.551 -10.229 -2.235 1.00 0.00 C ATOM 86 C ILE A 7 3.374 -10.092 -3.494 1.00 0.00 C ATOM 87 O ILE A 7 4.612 -10.079 -3.444 1.00 0.00 O ATOM 88 CB ILE A 7 1.549 -9.049 -2.137 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.283 -7.714 -1.904 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.524 -9.313 -1.044 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.373 -6.504 -1.878 1.00 0.00 C ATOM 92 H ILE A 7 3.944 -9.576 -0.770 1.00 0.00 H ATOM 93 HA ILE A 7 1.984 -11.146 -2.300 1.00 0.00 H ATOM 94 HB ILE A 7 1.021 -8.999 -3.077 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.793 -7.759 -0.954 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.009 -7.573 -2.691 1.00 0.00 H ATOM 97 HG21 ILE A 7 -0.165 -8.483 -0.990 1.00 0.00 H ATOM 98 HG22 ILE A 7 1.030 -9.424 -0.097 1.00 0.00 H ATOM 99 HG23 ILE A 7 -0.018 -10.219 -1.269 1.00 0.00 H ATOM 100 HD11 ILE A 7 1.961 -5.616 -1.708 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.648 -6.617 -1.086 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.861 -6.422 -2.826 1.00 0.00 H ATOM 103 N SER A 8 2.703 -10.030 -4.604 1.00 0.00 N ATOM 104 CA SER A 8 3.333 -9.842 -5.865 1.00 0.00 C ATOM 105 C SER A 8 3.674 -8.364 -6.045 1.00 0.00 C ATOM 106 O SER A 8 3.037 -7.488 -5.424 1.00 0.00 O ATOM 107 CB SER A 8 2.395 -10.327 -6.972 1.00 0.00 C ATOM 108 OG SER A 8 1.115 -9.710 -6.862 1.00 0.00 O ATOM 109 H SER A 8 1.725 -10.112 -4.586 1.00 0.00 H ATOM 110 HA SER A 8 4.237 -10.431 -5.887 1.00 0.00 H ATOM 111 HB2 SER A 8 2.818 -10.065 -7.931 1.00 0.00 H ATOM 112 HB3 SER A 8 2.275 -11.398 -6.905 1.00 0.00 H ATOM 113 HG SER A 8 0.532 -10.327 -6.398 1.00 0.00 H ATOM 114 N SER A 9 4.660 -8.084 -6.872 1.00 0.00 N ATOM 115 CA SER A 9 5.072 -6.726 -7.147 1.00 0.00 C ATOM 116 C SER A 9 3.919 -5.966 -7.834 1.00 0.00 C ATOM 117 O SER A 9 3.736 -4.753 -7.624 1.00 0.00 O ATOM 118 CB SER A 9 6.345 -6.740 -8.022 1.00 0.00 C ATOM 119 OG SER A 9 6.912 -5.448 -8.172 1.00 0.00 O ATOM 120 H SER A 9 5.157 -8.816 -7.301 1.00 0.00 H ATOM 121 HA SER A 9 5.293 -6.248 -6.203 1.00 0.00 H ATOM 122 HB2 SER A 9 7.080 -7.379 -7.555 1.00 0.00 H ATOM 123 HB3 SER A 9 6.100 -7.132 -8.997 1.00 0.00 H ATOM 124 HG SER A 9 7.442 -5.295 -7.379 1.00 0.00 H ATOM 125 N TYR A 10 3.117 -6.704 -8.606 1.00 0.00 N ATOM 126 CA TYR A 10 1.973 -6.142 -9.294 1.00 0.00 C ATOM 127 C TYR A 10 0.944 -5.675 -8.264 1.00 0.00 C ATOM 128 O TYR A 10 0.477 -4.535 -8.325 1.00 0.00 O ATOM 129 CB TYR A 10 1.349 -7.183 -10.239 1.00 0.00 C ATOM 130 CG TYR A 10 0.349 -6.614 -11.237 1.00 0.00 C ATOM 131 CD1 TYR A 10 -0.959 -6.303 -10.871 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.722 -6.397 -12.559 1.00 0.00 C ATOM 133 CE1 TYR A 10 -1.851 -5.794 -11.789 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.171 -5.885 -13.480 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.455 -5.585 -13.089 1.00 0.00 C ATOM 136 OH TYR A 10 -2.354 -5.065 -14.008 1.00 0.00 O ATOM 137 H TYR A 10 3.329 -7.653 -8.722 1.00 0.00 H ATOM 138 HA TYR A 10 2.307 -5.292 -9.868 1.00 0.00 H ATOM 139 HB2 TYR A 10 2.135 -7.665 -10.800 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.839 -7.925 -9.643 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.281 -6.453 -9.849 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.730 -6.633 -12.864 1.00 0.00 H ATOM 143 HE1 TYR A 10 -2.860 -5.563 -11.483 1.00 0.00 H ATOM 144 HE2 TYR A 10 0.141 -5.722 -14.501 1.00 0.00 H ATOM 145 HH TYR A 10 -2.316 -5.627 -14.794 1.00 0.00 H ATOM 146 N ALA A 11 0.624 -6.547 -7.296 1.00 0.00 N ATOM 147 CA ALA A 11 -0.339 -6.217 -6.242 1.00 0.00 C ATOM 148 C ALA A 11 0.138 -5.044 -5.428 1.00 0.00 C ATOM 149 O ALA A 11 -0.649 -4.177 -5.079 1.00 0.00 O ATOM 150 CB ALA A 11 -0.606 -7.411 -5.343 1.00 0.00 C ATOM 151 H ALA A 11 1.039 -7.438 -7.283 1.00 0.00 H ATOM 152 HA ALA A 11 -1.270 -5.908 -6.694 1.00 0.00 H ATOM 153 HB1 ALA A 11 0.302 -7.677 -4.824 1.00 0.00 H ATOM 154 HB2 ALA A 11 -0.929 -8.247 -5.945 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.374 -7.164 -4.625 1.00 0.00 H ATOM 156 N ALA A 12 1.432 -5.003 -5.159 1.00 0.00 N ATOM 157 CA ALA A 12 2.026 -3.901 -4.425 1.00 0.00 C ATOM 158 C ALA A 12 1.812 -2.593 -5.164 1.00 0.00 C ATOM 159 O ALA A 12 1.430 -1.597 -4.568 1.00 0.00 O ATOM 160 CB ALA A 12 3.502 -4.142 -4.209 1.00 0.00 C ATOM 161 H ALA A 12 1.997 -5.754 -5.451 1.00 0.00 H ATOM 162 HA ALA A 12 1.541 -3.843 -3.462 1.00 0.00 H ATOM 163 HB1 ALA A 12 4.001 -4.191 -5.164 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.641 -5.075 -3.682 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.918 -3.334 -3.626 1.00 0.00 H ATOM 166 N LYS A 13 2.005 -2.627 -6.478 1.00 0.00 N ATOM 167 CA LYS A 13 1.835 -1.452 -7.328 1.00 0.00 C ATOM 168 C LYS A 13 0.381 -0.985 -7.277 1.00 0.00 C ATOM 169 O LYS A 13 0.091 0.220 -7.275 1.00 0.00 O ATOM 170 CB LYS A 13 2.218 -1.789 -8.769 1.00 0.00 C ATOM 171 CG LYS A 13 2.300 -0.587 -9.716 1.00 0.00 C ATOM 172 CD LYS A 13 3.447 0.368 -9.360 1.00 0.00 C ATOM 173 CE LYS A 13 4.804 -0.325 -9.459 1.00 0.00 C ATOM 174 NZ LYS A 13 5.937 0.598 -9.250 1.00 0.00 N ATOM 175 H LYS A 13 2.277 -3.479 -6.885 1.00 0.00 H ATOM 176 HA LYS A 13 2.480 -0.672 -6.953 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.159 -2.315 -8.764 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.468 -2.465 -9.154 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.448 -0.943 -10.724 1.00 0.00 H ATOM 180 HG3 LYS A 13 1.367 -0.046 -9.663 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.431 1.203 -10.044 1.00 0.00 H ATOM 182 HD3 LYS A 13 3.308 0.730 -8.352 1.00 0.00 H ATOM 183 HE2 LYS A 13 4.844 -1.084 -8.694 1.00 0.00 H ATOM 184 HE3 LYS A 13 4.889 -0.793 -10.428 1.00 0.00 H ATOM 185 HZ1 LYS A 13 5.924 1.376 -9.939 1.00 0.00 H ATOM 186 HZ2 LYS A 13 6.838 0.088 -9.351 1.00 0.00 H ATOM 187 HZ3 LYS A 13 5.929 0.991 -8.290 1.00 0.00 H ATOM 188 N LYS A 14 -0.518 -1.954 -7.242 1.00 0.00 N ATOM 189 CA LYS A 14 -1.943 -1.704 -7.116 1.00 0.00 C ATOM 190 C LYS A 14 -2.243 -1.002 -5.809 1.00 0.00 C ATOM 191 O LYS A 14 -2.958 0.004 -5.794 1.00 0.00 O ATOM 192 CB LYS A 14 -2.718 -3.010 -7.184 1.00 0.00 C ATOM 193 CG LYS A 14 -2.567 -3.828 -8.472 1.00 0.00 C ATOM 194 CD LYS A 14 -3.149 -3.141 -9.707 1.00 0.00 C ATOM 195 CE LYS A 14 -2.197 -2.145 -10.365 1.00 0.00 C ATOM 196 NZ LYS A 14 -2.829 -1.464 -11.505 1.00 0.00 N ATOM 197 H LYS A 14 -0.197 -2.881 -7.323 1.00 0.00 H ATOM 198 HA LYS A 14 -2.276 -1.055 -7.908 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.395 -3.632 -6.363 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.761 -2.782 -7.045 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.512 -3.988 -8.642 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.043 -4.785 -8.328 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.401 -3.896 -10.434 1.00 0.00 H ATOM 204 HD3 LYS A 14 -4.048 -2.625 -9.406 1.00 0.00 H ATOM 205 HE2 LYS A 14 -1.860 -1.399 -9.664 1.00 0.00 H ATOM 206 HE3 LYS A 14 -1.340 -2.690 -10.731 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -3.697 -0.966 -11.226 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -3.078 -2.141 -12.253 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -2.191 -0.750 -11.909 1.00 0.00 H ATOM 210 N VAL A 15 -1.707 -1.546 -4.724 1.00 0.00 N ATOM 211 CA VAL A 15 -1.829 -0.943 -3.391 1.00 0.00 C ATOM 212 C VAL A 15 -1.304 0.491 -3.415 1.00 0.00 C ATOM 213 O VAL A 15 -1.972 1.401 -2.927 1.00 0.00 O ATOM 214 CB VAL A 15 -1.038 -1.733 -2.313 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.210 -1.105 -0.933 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.454 -3.189 -2.284 1.00 0.00 C ATOM 217 H VAL A 15 -1.242 -2.408 -4.828 1.00 0.00 H ATOM 218 HA VAL A 15 -2.875 -0.930 -3.123 1.00 0.00 H ATOM 219 HB VAL A 15 0.007 -1.681 -2.578 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.855 -0.085 -0.960 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.634 -1.663 -0.210 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.253 -1.115 -0.657 1.00 0.00 H ATOM 223 HG21 VAL A 15 -0.887 -3.711 -1.528 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.248 -3.625 -3.251 1.00 0.00 H ATOM 225 HG23 VAL A 15 -2.509 -3.264 -2.070 1.00 0.00 H ATOM 226 N ILE A 16 -0.125 0.676 -4.020 1.00 0.00 N ATOM 227 CA ILE A 16 0.521 1.995 -4.142 1.00 0.00 C ATOM 228 C ILE A 16 -0.408 2.978 -4.815 1.00 0.00 C ATOM 229 O ILE A 16 -0.602 4.088 -4.339 1.00 0.00 O ATOM 230 CB ILE A 16 1.849 1.923 -4.956 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.888 1.069 -4.231 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.409 3.318 -5.239 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.303 1.607 -2.880 1.00 0.00 C ATOM 234 H ILE A 16 0.325 -0.117 -4.393 1.00 0.00 H ATOM 235 HA ILE A 16 0.745 2.350 -3.149 1.00 0.00 H ATOM 236 HB ILE A 16 1.624 1.460 -5.906 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.476 0.083 -4.074 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.766 0.986 -4.851 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.310 3.237 -5.827 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.633 3.809 -4.304 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.673 3.896 -5.779 1.00 0.00 H ATOM 242 HD11 ILE A 16 2.461 1.592 -2.205 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.670 2.617 -2.987 1.00 0.00 H ATOM 244 HD13 ILE A 16 4.090 0.984 -2.480 1.00 0.00 H ATOM 245 N ASP A 17 -0.997 2.537 -5.897 1.00 0.00 N ATOM 246 CA ASP A 17 -1.925 3.341 -6.674 1.00 0.00 C ATOM 247 C ASP A 17 -3.085 3.811 -5.814 1.00 0.00 C ATOM 248 O ASP A 17 -3.459 4.973 -5.835 1.00 0.00 O ATOM 249 CB ASP A 17 -2.440 2.525 -7.856 1.00 0.00 C ATOM 250 CG ASP A 17 -3.492 3.235 -8.674 1.00 0.00 C ATOM 251 OD1 ASP A 17 -3.139 4.118 -9.485 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.685 2.884 -8.550 1.00 0.00 O ATOM 253 H ASP A 17 -0.795 1.620 -6.186 1.00 0.00 H ATOM 254 HA ASP A 17 -1.390 4.198 -7.051 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.614 2.276 -8.506 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.861 1.609 -7.472 1.00 0.00 H ATOM 257 N ILE A 18 -3.593 2.924 -5.011 1.00 0.00 N ATOM 258 CA ILE A 18 -4.734 3.225 -4.176 1.00 0.00 C ATOM 259 C ILE A 18 -4.325 4.113 -2.994 1.00 0.00 C ATOM 260 O ILE A 18 -4.943 5.139 -2.753 1.00 0.00 O ATOM 261 CB ILE A 18 -5.391 1.939 -3.648 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.779 1.031 -4.810 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.615 2.279 -2.809 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.146 -0.375 -4.398 1.00 0.00 C ATOM 265 H ILE A 18 -3.181 2.035 -4.970 1.00 0.00 H ATOM 266 HA ILE A 18 -5.437 3.764 -4.797 1.00 0.00 H ATOM 267 HB ILE A 18 -4.673 1.425 -3.026 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.626 1.457 -5.327 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.941 0.971 -5.489 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.324 2.924 -1.992 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.034 1.366 -2.412 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.350 2.778 -3.423 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.954 -0.344 -3.682 1.00 0.00 H ATOM 274 HD12 ILE A 18 -5.283 -0.849 -3.951 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.450 -0.934 -5.269 1.00 0.00 H ATOM 276 N ILE A 19 -3.283 3.723 -2.269 1.00 0.00 N ATOM 277 CA ILE A 19 -2.833 4.518 -1.123 1.00 0.00 C ATOM 278 C ILE A 19 -2.363 5.913 -1.548 1.00 0.00 C ATOM 279 O ILE A 19 -2.429 6.844 -0.768 1.00 0.00 O ATOM 280 CB ILE A 19 -1.710 3.840 -0.274 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.445 3.630 -1.111 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.199 2.523 0.328 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.729 3.076 -0.343 1.00 0.00 C ATOM 284 H ILE A 19 -2.828 2.875 -2.492 1.00 0.00 H ATOM 285 HA ILE A 19 -3.700 4.654 -0.493 1.00 0.00 H ATOM 286 HB ILE A 19 -1.481 4.503 0.546 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.682 2.930 -1.899 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.152 4.571 -1.552 1.00 0.00 H ATOM 289 HG21 ILE A 19 -3.048 2.709 0.969 1.00 0.00 H ATOM 290 HG22 ILE A 19 -1.404 2.080 0.910 1.00 0.00 H ATOM 291 HG23 ILE A 19 -2.484 1.849 -0.465 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.488 2.093 0.034 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.960 3.734 0.481 1.00 0.00 H ATOM 294 HD13 ILE A 19 1.588 3.016 -0.996 1.00 0.00 H ATOM 295 N ASN A 20 -1.894 6.053 -2.775 1.00 0.00 N ATOM 296 CA ASN A 20 -1.425 7.343 -3.247 1.00 0.00 C ATOM 297 C ASN A 20 -2.618 8.223 -3.618 1.00 0.00 C ATOM 298 O ASN A 20 -2.642 9.420 -3.320 1.00 0.00 O ATOM 299 CB ASN A 20 -0.501 7.169 -4.463 1.00 0.00 C ATOM 300 CG ASN A 20 0.341 8.406 -4.785 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.046 9.546 -4.523 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.496 8.185 -5.364 1.00 0.00 N ATOM 303 H ASN A 20 -1.817 5.273 -3.368 1.00 0.00 H ATOM 304 HA ASN A 20 -0.872 7.808 -2.445 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.160 6.338 -4.272 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.109 6.935 -5.323 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.750 7.260 -5.566 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.076 8.955 -5.549 1.00 0.00 H ATOM 309 N THR A 21 -3.629 7.619 -4.200 1.00 0.00 N ATOM 310 CA THR A 21 -4.790 8.353 -4.654 1.00 0.00 C ATOM 311 C THR A 21 -5.757 8.666 -3.504 1.00 0.00 C ATOM 312 O THR A 21 -6.243 9.807 -3.369 1.00 0.00 O ATOM 313 CB THR A 21 -5.543 7.569 -5.763 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.819 6.238 -5.309 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.727 7.469 -7.025 1.00 0.00 C ATOM 316 H THR A 21 -3.604 6.648 -4.331 1.00 0.00 H ATOM 317 HA THR A 21 -4.446 9.283 -5.080 1.00 0.00 H ATOM 318 HB THR A 21 -6.475 8.073 -5.975 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.100 5.674 -5.628 1.00 0.00 H ATOM 320 HG21 THR A 21 -4.359 8.433 -7.340 1.00 0.00 H ATOM 321 HG22 THR A 21 -5.330 7.006 -7.792 1.00 0.00 H ATOM 322 HG23 THR A 21 -3.916 6.791 -6.796 1.00 0.00 H ATOM 323 N GLY A 22 -6.006 7.666 -2.690 1.00 0.00 N ATOM 324 CA GLY A 22 -6.976 7.740 -1.634 1.00 0.00 C ATOM 325 C GLY A 22 -6.646 8.704 -0.530 1.00 0.00 C ATOM 326 O GLY A 22 -5.482 8.844 -0.112 1.00 0.00 O ATOM 327 H GLY A 22 -5.516 6.822 -2.827 1.00 0.00 H ATOM 328 HA2 GLY A 22 -7.908 8.059 -2.071 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.116 6.754 -1.220 1.00 0.00 H ATOM 330 N SER A 23 -7.673 9.336 -0.050 1.00 0.00 N ATOM 331 CA SER A 23 -7.596 10.299 0.992 1.00 0.00 C ATOM 332 C SER A 23 -7.922 9.664 2.338 1.00 0.00 C ATOM 333 O SER A 23 -7.030 9.422 3.158 1.00 0.00 O ATOM 334 CB SER A 23 -8.590 11.407 0.687 1.00 0.00 C ATOM 335 OG SER A 23 -8.261 12.064 -0.528 1.00 0.00 O ATOM 336 H SER A 23 -8.562 9.143 -0.418 1.00 0.00 H ATOM 337 HA SER A 23 -6.606 10.727 1.012 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.557 10.938 0.568 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.635 12.098 1.511 1.00 0.00 H ATOM 340 HG SER A 23 -7.297 12.103 -0.565 1.00 0.00 H ATOM 341 N ALA A 24 -9.191 9.375 2.542 1.00 0.00 N ATOM 342 CA ALA A 24 -9.657 8.796 3.783 1.00 0.00 C ATOM 343 C ALA A 24 -9.151 7.382 3.944 1.00 0.00 C ATOM 344 O ALA A 24 -9.288 6.563 3.030 1.00 0.00 O ATOM 345 CB ALA A 24 -11.166 8.827 3.861 1.00 0.00 C ATOM 346 H ALA A 24 -9.829 9.571 1.823 1.00 0.00 H ATOM 347 HA ALA A 24 -9.264 9.403 4.583 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.572 8.181 3.095 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.521 9.835 3.711 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.482 8.468 4.829 1.00 0.00 H ATOM 351 N VAL A 25 -8.593 7.099 5.108 1.00 0.00 N ATOM 352 CA VAL A 25 -8.008 5.793 5.421 1.00 0.00 C ATOM 353 C VAL A 25 -9.020 4.673 5.211 1.00 0.00 C ATOM 354 O VAL A 25 -8.722 3.681 4.551 1.00 0.00 O ATOM 355 CB VAL A 25 -7.449 5.748 6.873 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.793 4.407 7.180 1.00 0.00 C ATOM 357 CG2 VAL A 25 -6.460 6.878 7.101 1.00 0.00 C ATOM 358 H VAL A 25 -8.571 7.802 5.793 1.00 0.00 H ATOM 359 HA VAL A 25 -7.196 5.631 4.730 1.00 0.00 H ATOM 360 HB VAL A 25 -8.277 5.880 7.553 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.968 4.245 6.503 1.00 0.00 H ATOM 362 HG12 VAL A 25 -7.522 3.620 7.052 1.00 0.00 H ATOM 363 HG13 VAL A 25 -6.434 4.404 8.198 1.00 0.00 H ATOM 364 HG21 VAL A 25 -6.075 6.822 8.109 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.959 7.826 6.959 1.00 0.00 H ATOM 366 HG23 VAL A 25 -5.645 6.790 6.399 1.00 0.00 H ATOM 367 N ALA A 26 -10.230 4.875 5.712 1.00 0.00 N ATOM 368 CA ALA A 26 -11.306 3.895 5.585 1.00 0.00 C ATOM 369 C ALA A 26 -11.636 3.628 4.115 1.00 0.00 C ATOM 370 O ALA A 26 -11.935 2.495 3.724 1.00 0.00 O ATOM 371 CB ALA A 26 -12.544 4.369 6.331 1.00 0.00 C ATOM 372 H ALA A 26 -10.391 5.713 6.199 1.00 0.00 H ATOM 373 HA ALA A 26 -10.966 2.973 6.035 1.00 0.00 H ATOM 374 HB1 ALA A 26 -13.311 3.612 6.277 1.00 0.00 H ATOM 375 HB2 ALA A 26 -12.907 5.281 5.879 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.293 4.557 7.364 1.00 0.00 H ATOM 377 N THR A 27 -11.525 4.664 3.304 1.00 0.00 N ATOM 378 CA THR A 27 -11.809 4.561 1.896 1.00 0.00 C ATOM 379 C THR A 27 -10.704 3.753 1.205 1.00 0.00 C ATOM 380 O THR A 27 -10.978 2.884 0.374 1.00 0.00 O ATOM 381 CB THR A 27 -11.923 5.975 1.284 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.922 6.710 2.020 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.321 5.920 -0.184 1.00 0.00 C ATOM 384 H THR A 27 -11.194 5.518 3.661 1.00 0.00 H ATOM 385 HA THR A 27 -12.753 4.050 1.778 1.00 0.00 H ATOM 386 HB THR A 27 -10.975 6.484 1.389 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.378 6.089 2.599 1.00 0.00 H ATOM 388 HG21 THR A 27 -13.288 5.449 -0.283 1.00 0.00 H ATOM 389 HG22 THR A 27 -11.582 5.358 -0.736 1.00 0.00 H ATOM 390 HG23 THR A 27 -12.365 6.927 -0.571 1.00 0.00 H ATOM 391 N ILE A 28 -9.473 4.004 1.612 1.00 0.00 N ATOM 392 CA ILE A 28 -8.319 3.325 1.067 1.00 0.00 C ATOM 393 C ILE A 28 -8.377 1.857 1.406 1.00 0.00 C ATOM 394 O ILE A 28 -8.276 1.022 0.516 1.00 0.00 O ATOM 395 CB ILE A 28 -7.018 3.943 1.617 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.963 5.414 1.258 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.792 3.221 1.070 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.888 6.172 1.974 1.00 0.00 C ATOM 399 H ILE A 28 -9.317 4.676 2.313 1.00 0.00 H ATOM 400 HA ILE A 28 -8.332 3.412 -0.007 1.00 0.00 H ATOM 401 HB ILE A 28 -7.023 3.851 2.693 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.759 5.489 0.201 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.913 5.877 1.478 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.828 2.180 1.357 1.00 0.00 H ATOM 405 HG22 ILE A 28 -4.903 3.679 1.478 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.774 3.301 -0.006 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.916 7.205 1.659 1.00 0.00 H ATOM 408 HD12 ILE A 28 -4.925 5.741 1.748 1.00 0.00 H ATOM 409 HD13 ILE A 28 -6.082 6.112 3.035 1.00 0.00 H ATOM 410 N ILE A 29 -8.592 1.552 2.685 1.00 0.00 N ATOM 411 CA ILE A 29 -8.673 0.171 3.159 1.00 0.00 C ATOM 412 C ILE A 29 -9.686 -0.626 2.344 1.00 0.00 C ATOM 413 O ILE A 29 -9.403 -1.745 1.924 1.00 0.00 O ATOM 414 CB ILE A 29 -9.064 0.118 4.655 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.006 0.814 5.498 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.247 -1.328 5.125 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.431 1.040 6.916 1.00 0.00 C ATOM 418 H ILE A 29 -8.693 2.277 3.347 1.00 0.00 H ATOM 419 HA ILE A 29 -7.696 -0.275 3.040 1.00 0.00 H ATOM 420 HB ILE A 29 -10.003 0.637 4.779 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.112 0.209 5.515 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.779 1.774 5.058 1.00 0.00 H ATOM 423 HG21 ILE A 29 -10.024 -1.801 4.543 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.524 -1.334 6.168 1.00 0.00 H ATOM 425 HG23 ILE A 29 -8.319 -1.867 4.996 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.636 1.528 7.457 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.677 0.096 7.378 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.299 1.683 6.888 1.00 0.00 H ATOM 429 N ALA A 30 -10.826 -0.016 2.061 1.00 0.00 N ATOM 430 CA ALA A 30 -11.884 -0.675 1.323 1.00 0.00 C ATOM 431 C ALA A 30 -11.436 -1.003 -0.095 1.00 0.00 C ATOM 432 O ALA A 30 -11.698 -2.104 -0.604 1.00 0.00 O ATOM 433 CB ALA A 30 -13.138 0.188 1.305 1.00 0.00 C ATOM 434 H ALA A 30 -10.953 0.916 2.343 1.00 0.00 H ATOM 435 HA ALA A 30 -12.112 -1.599 1.834 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.933 -0.343 0.803 1.00 0.00 H ATOM 437 HB2 ALA A 30 -12.931 1.109 0.780 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.437 0.411 2.318 1.00 0.00 H ATOM 439 N LEU A 31 -10.716 -0.083 -0.706 1.00 0.00 N ATOM 440 CA LEU A 31 -10.271 -0.266 -2.077 1.00 0.00 C ATOM 441 C LEU A 31 -9.108 -1.258 -2.158 1.00 0.00 C ATOM 442 O LEU A 31 -9.072 -2.142 -3.047 1.00 0.00 O ATOM 443 CB LEU A 31 -9.881 1.072 -2.695 1.00 0.00 C ATOM 444 CG LEU A 31 -10.992 2.126 -2.810 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.445 3.412 -3.407 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.158 1.606 -3.641 1.00 0.00 C ATOM 447 H LEU A 31 -10.463 0.739 -0.220 1.00 0.00 H ATOM 448 HA LEU A 31 -11.100 -0.676 -2.634 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.107 1.488 -2.068 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.471 0.888 -3.676 1.00 0.00 H ATOM 451 HG LEU A 31 -11.355 2.355 -1.819 1.00 0.00 H ATOM 452 HD11 LEU A 31 -10.048 3.212 -4.392 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.662 3.801 -2.774 1.00 0.00 H ATOM 454 HD13 LEU A 31 -11.240 4.140 -3.483 1.00 0.00 H ATOM 455 HD21 LEU A 31 -11.807 1.339 -4.627 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.912 2.374 -3.722 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.586 0.738 -3.161 1.00 0.00 H ATOM 458 N VAL A 32 -8.175 -1.149 -1.226 1.00 0.00 N ATOM 459 CA VAL A 32 -7.030 -2.040 -1.220 1.00 0.00 C ATOM 460 C VAL A 32 -7.504 -3.466 -0.931 1.00 0.00 C ATOM 461 O VAL A 32 -7.080 -4.412 -1.586 1.00 0.00 O ATOM 462 CB VAL A 32 -5.931 -1.637 -0.193 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.680 -2.429 -0.437 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.595 -0.172 -0.266 1.00 0.00 C ATOM 465 H VAL A 32 -8.259 -0.444 -0.544 1.00 0.00 H ATOM 466 HA VAL A 32 -6.619 -2.014 -2.219 1.00 0.00 H ATOM 467 HB VAL A 32 -6.291 -1.861 0.801 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.881 -3.488 -0.389 1.00 0.00 H ATOM 469 HG12 VAL A 32 -3.953 -2.146 0.311 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.292 -2.161 -1.410 1.00 0.00 H ATOM 471 HG21 VAL A 32 -6.475 0.410 -0.027 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.248 0.075 -1.257 1.00 0.00 H ATOM 473 HG23 VAL A 32 -4.820 0.035 0.456 1.00 0.00 H ATOM 474 N THR A 33 -8.439 -3.597 0.008 1.00 0.00 N ATOM 475 CA THR A 33 -9.024 -4.890 0.354 1.00 0.00 C ATOM 476 C THR A 33 -9.795 -5.479 -0.848 1.00 0.00 C ATOM 477 O THR A 33 -9.860 -6.697 -1.024 1.00 0.00 O ATOM 478 CB THR A 33 -9.951 -4.758 1.597 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.183 -4.269 2.709 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.592 -6.084 1.979 1.00 0.00 C ATOM 481 H THR A 33 -8.743 -2.803 0.503 1.00 0.00 H ATOM 482 HA THR A 33 -8.209 -5.558 0.595 1.00 0.00 H ATOM 483 HB THR A 33 -10.722 -4.036 1.367 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.162 -3.304 2.621 1.00 0.00 H ATOM 485 HG21 THR A 33 -11.238 -6.406 1.176 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.176 -5.962 2.880 1.00 0.00 H ATOM 487 HG23 THR A 33 -9.824 -6.828 2.129 1.00 0.00 H ATOM 488 N ALA A 34 -10.319 -4.609 -1.701 1.00 0.00 N ATOM 489 CA ALA A 34 -11.035 -5.044 -2.893 1.00 0.00 C ATOM 490 C ALA A 34 -10.076 -5.676 -3.892 1.00 0.00 C ATOM 491 O ALA A 34 -10.467 -6.528 -4.694 1.00 0.00 O ATOM 492 CB ALA A 34 -11.784 -3.881 -3.535 1.00 0.00 C ATOM 493 H ALA A 34 -10.227 -3.646 -1.531 1.00 0.00 H ATOM 494 HA ALA A 34 -11.751 -5.793 -2.590 1.00 0.00 H ATOM 495 HB1 ALA A 34 -11.074 -3.140 -3.870 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.450 -3.436 -2.811 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.356 -4.239 -4.379 1.00 0.00 H ATOM 498 N VAL A 35 -8.827 -5.254 -3.846 1.00 0.00 N ATOM 499 CA VAL A 35 -7.811 -5.812 -4.723 1.00 0.00 C ATOM 500 C VAL A 35 -7.095 -7.013 -4.077 1.00 0.00 C ATOM 501 O VAL A 35 -6.992 -8.078 -4.675 1.00 0.00 O ATOM 502 CB VAL A 35 -6.760 -4.740 -5.126 1.00 0.00 C ATOM 503 CG1 VAL A 35 -5.673 -5.333 -6.022 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.428 -3.574 -5.828 1.00 0.00 C ATOM 505 H VAL A 35 -8.596 -4.524 -3.226 1.00 0.00 H ATOM 506 HA VAL A 35 -8.307 -6.153 -5.619 1.00 0.00 H ATOM 507 HB VAL A 35 -6.312 -4.376 -4.213 1.00 0.00 H ATOM 508 HG11 VAL A 35 -4.956 -4.568 -6.278 1.00 0.00 H ATOM 509 HG12 VAL A 35 -6.122 -5.717 -6.927 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.173 -6.136 -5.500 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.138 -3.109 -5.160 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.940 -3.930 -6.709 1.00 0.00 H ATOM 513 HG23 VAL A 35 -6.678 -2.856 -6.121 1.00 0.00 H ATOM 514 N VAL A 36 -6.630 -6.845 -2.853 1.00 0.00 N ATOM 515 CA VAL A 36 -5.785 -7.875 -2.226 1.00 0.00 C ATOM 516 C VAL A 36 -6.562 -8.938 -1.453 1.00 0.00 C ATOM 517 O VAL A 36 -5.979 -9.903 -0.952 1.00 0.00 O ATOM 518 CB VAL A 36 -4.698 -7.275 -1.307 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.798 -6.323 -2.082 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.312 -6.593 -0.089 1.00 0.00 C ATOM 521 H VAL A 36 -6.855 -6.013 -2.375 1.00 0.00 H ATOM 522 HA VAL A 36 -5.280 -8.378 -3.037 1.00 0.00 H ATOM 523 HB VAL A 36 -4.093 -8.102 -0.968 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.391 -5.513 -2.481 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.325 -6.856 -2.894 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.040 -5.924 -1.424 1.00 0.00 H ATOM 527 HG21 VAL A 36 -4.526 -6.231 0.557 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.916 -7.307 0.453 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.929 -5.766 -0.406 1.00 0.00 H ATOM 551 N LEU A 40 -4.352 -8.151 4.749 1.00 0.00 N ATOM 552 CA LEU A 40 -3.016 -7.694 4.467 1.00 0.00 C ATOM 553 C LEU A 40 -2.867 -6.218 4.786 1.00 0.00 C ATOM 554 O LEU A 40 -2.343 -5.841 5.846 1.00 0.00 O ATOM 555 CB LEU A 40 -2.674 -7.967 3.010 1.00 0.00 C ATOM 556 CG LEU A 40 -2.604 -9.429 2.602 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.390 -9.540 1.114 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.490 -10.138 3.351 1.00 0.00 C ATOM 559 H LEU A 40 -5.054 -8.148 4.062 1.00 0.00 H ATOM 560 HA LEU A 40 -2.333 -8.252 5.090 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.451 -7.501 2.419 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.729 -7.498 2.779 1.00 0.00 H ATOM 563 HG LEU A 40 -3.539 -9.912 2.845 1.00 0.00 H ATOM 564 HD11 LEU A 40 -3.241 -9.113 0.604 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.277 -10.577 0.841 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.499 -8.995 0.839 1.00 0.00 H ATOM 567 HD21 LEU A 40 -1.707 -10.144 4.409 1.00 0.00 H ATOM 568 HD22 LEU A 40 -0.552 -9.633 3.171 1.00 0.00 H ATOM 569 HD23 LEU A 40 -1.418 -11.154 2.993 1.00 0.00 H ATOM 570 N ILE A 41 -3.355 -5.386 3.903 1.00 0.00 N ATOM 571 CA ILE A 41 -3.258 -3.978 4.096 1.00 0.00 C ATOM 572 C ILE A 41 -4.367 -3.535 5.008 1.00 0.00 C ATOM 573 O ILE A 41 -5.521 -3.391 4.594 1.00 0.00 O ATOM 574 CB ILE A 41 -3.257 -3.132 2.772 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.099 -3.530 1.837 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.163 -1.646 3.085 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.311 -4.802 1.051 1.00 0.00 C ATOM 578 H ILE A 41 -3.820 -5.721 3.109 1.00 0.00 H ATOM 579 HA ILE A 41 -2.325 -3.814 4.616 1.00 0.00 H ATOM 580 HB ILE A 41 -4.193 -3.292 2.257 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.918 -2.737 1.130 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.219 -3.670 2.447 1.00 0.00 H ATOM 583 HG21 ILE A 41 -4.020 -1.353 3.674 1.00 0.00 H ATOM 584 HG22 ILE A 41 -3.142 -1.075 2.169 1.00 0.00 H ATOM 585 HG23 ILE A 41 -2.264 -1.454 3.651 1.00 0.00 H ATOM 586 HD11 ILE A 41 -1.452 -4.986 0.422 1.00 0.00 H ATOM 587 HD12 ILE A 41 -3.188 -4.687 0.431 1.00 0.00 H ATOM 588 HD13 ILE A 41 -2.449 -5.631 1.730 1.00 0.00 H ATOM 589 N THR A 42 -4.020 -3.424 6.240 1.00 0.00 N ATOM 590 CA THR A 42 -4.897 -2.992 7.271 1.00 0.00 C ATOM 591 C THR A 42 -4.685 -1.498 7.498 1.00 0.00 C ATOM 592 O THR A 42 -3.870 -0.878 6.790 1.00 0.00 O ATOM 593 CB THR A 42 -4.525 -3.758 8.543 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.102 -3.641 8.739 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.895 -5.227 8.416 1.00 0.00 C ATOM 596 H THR A 42 -3.117 -3.698 6.510 1.00 0.00 H ATOM 597 HA THR A 42 -5.922 -3.213 7.015 1.00 0.00 H ATOM 598 HB THR A 42 -5.032 -3.324 9.390 1.00 0.00 H ATOM 599 HG1 THR A 42 -2.890 -3.889 9.647 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.630 -5.745 9.327 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.362 -5.662 7.584 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.958 -5.314 8.246 1.00 0.00 H ATOM 603 N ALA A 43 -5.376 -0.927 8.479 1.00 0.00 N ATOM 604 CA ALA A 43 -5.254 0.498 8.801 1.00 0.00 C ATOM 605 C ALA A 43 -3.803 0.859 9.098 1.00 0.00 C ATOM 606 O ALA A 43 -3.298 1.895 8.653 1.00 0.00 O ATOM 607 CB ALA A 43 -6.144 0.853 9.987 1.00 0.00 C ATOM 608 H ALA A 43 -5.991 -1.485 9.006 1.00 0.00 H ATOM 609 HA ALA A 43 -5.581 1.061 7.940 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.814 0.308 10.859 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.167 0.587 9.762 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.081 1.913 10.179 1.00 0.00 H ATOM 613 N GLY A 44 -3.132 -0.034 9.802 1.00 0.00 N ATOM 614 CA GLY A 44 -1.750 0.150 10.146 1.00 0.00 C ATOM 615 C GLY A 44 -0.850 0.117 8.946 1.00 0.00 C ATOM 616 O GLY A 44 0.110 0.892 8.865 1.00 0.00 O ATOM 617 H GLY A 44 -3.601 -0.841 10.107 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.642 1.116 10.613 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.444 -0.622 10.837 1.00 0.00 H ATOM 620 N ILE A 45 -1.169 -0.731 7.983 1.00 0.00 N ATOM 621 CA ILE A 45 -0.356 -0.833 6.796 1.00 0.00 C ATOM 622 C ILE A 45 -0.552 0.410 5.944 1.00 0.00 C ATOM 623 O ILE A 45 0.420 0.976 5.450 1.00 0.00 O ATOM 624 CB ILE A 45 -0.656 -2.121 5.981 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.394 -3.375 6.834 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.179 -2.174 4.700 1.00 0.00 C ATOM 627 CD1 ILE A 45 1.043 -3.530 7.313 1.00 0.00 C ATOM 628 H ILE A 45 -1.979 -1.280 8.059 1.00 0.00 H ATOM 629 HA ILE A 45 0.675 -0.848 7.118 1.00 0.00 H ATOM 630 HB ILE A 45 -1.700 -2.103 5.709 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.024 -3.340 7.709 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.648 -4.249 6.253 1.00 0.00 H ATOM 633 HG21 ILE A 45 1.225 -2.174 4.964 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.038 -1.311 4.088 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.053 -3.076 4.153 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.310 -2.700 7.949 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.704 -3.560 6.459 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.136 -4.451 7.867 1.00 0.00 H ATOM 639 N VAL A 46 -1.807 0.861 5.834 1.00 0.00 N ATOM 640 CA VAL A 46 -2.133 2.081 5.096 1.00 0.00 C ATOM 641 C VAL A 46 -1.357 3.260 5.684 1.00 0.00 C ATOM 642 O VAL A 46 -0.647 3.961 4.968 1.00 0.00 O ATOM 643 CB VAL A 46 -3.664 2.413 5.136 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.964 3.724 4.415 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.478 1.298 4.518 1.00 0.00 C ATOM 646 H VAL A 46 -2.530 0.349 6.263 1.00 0.00 H ATOM 647 HA VAL A 46 -1.833 1.925 4.069 1.00 0.00 H ATOM 648 HB VAL A 46 -3.958 2.522 6.170 1.00 0.00 H ATOM 649 HG11 VAL A 46 -3.630 3.654 3.391 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.451 4.537 4.907 1.00 0.00 H ATOM 651 HG13 VAL A 46 -5.029 3.906 4.431 1.00 0.00 H ATOM 652 HG21 VAL A 46 -5.526 1.560 4.541 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.322 0.387 5.077 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.167 1.151 3.494 1.00 0.00 H ATOM 655 N ALA A 47 -1.463 3.429 7.000 1.00 0.00 N ATOM 656 CA ALA A 47 -0.803 4.522 7.706 1.00 0.00 C ATOM 657 C ALA A 47 0.719 4.459 7.556 1.00 0.00 C ATOM 658 O ALA A 47 1.372 5.494 7.314 1.00 0.00 O ATOM 659 CB ALA A 47 -1.200 4.522 9.173 1.00 0.00 C ATOM 660 H ALA A 47 -2.015 2.796 7.514 1.00 0.00 H ATOM 661 HA ALA A 47 -1.149 5.445 7.263 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.841 3.617 9.641 1.00 0.00 H ATOM 663 HB2 ALA A 47 -2.276 4.566 9.255 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.765 5.379 9.663 1.00 0.00 H ATOM 665 N THR A 48 1.275 3.257 7.670 1.00 0.00 N ATOM 666 CA THR A 48 2.704 3.062 7.526 1.00 0.00 C ATOM 667 C THR A 48 3.148 3.388 6.092 1.00 0.00 C ATOM 668 O THR A 48 4.071 4.183 5.889 1.00 0.00 O ATOM 669 CB THR A 48 3.125 1.611 7.898 1.00 0.00 C ATOM 670 OG1 THR A 48 2.724 1.312 9.254 1.00 0.00 O ATOM 671 CG2 THR A 48 4.632 1.438 7.784 1.00 0.00 C ATOM 672 H THR A 48 0.703 2.483 7.864 1.00 0.00 H ATOM 673 HA THR A 48 3.194 3.751 8.199 1.00 0.00 H ATOM 674 HB THR A 48 2.636 0.923 7.223 1.00 0.00 H ATOM 675 HG1 THR A 48 1.771 1.128 9.253 1.00 0.00 H ATOM 676 HG21 THR A 48 4.902 0.423 8.033 1.00 0.00 H ATOM 677 HG22 THR A 48 5.130 2.125 8.453 1.00 0.00 H ATOM 678 HG23 THR A 48 4.926 1.649 6.766 1.00 0.00 H ATOM 679 N ALA A 49 2.452 2.816 5.113 1.00 0.00 N ATOM 680 CA ALA A 49 2.767 3.016 3.710 1.00 0.00 C ATOM 681 C ALA A 49 2.659 4.488 3.328 1.00 0.00 C ATOM 682 O ALA A 49 3.491 4.995 2.593 1.00 0.00 O ATOM 683 CB ALA A 49 1.881 2.148 2.837 1.00 0.00 C ATOM 684 H ALA A 49 1.694 2.229 5.335 1.00 0.00 H ATOM 685 HA ALA A 49 3.793 2.710 3.566 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.975 1.118 3.149 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.187 2.242 1.806 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.853 2.463 2.942 1.00 0.00 H ATOM 689 N LYS A 50 1.644 5.167 3.868 1.00 0.00 N ATOM 690 CA LYS A 50 1.467 6.617 3.691 1.00 0.00 C ATOM 691 C LYS A 50 2.710 7.378 4.127 1.00 0.00 C ATOM 692 O LYS A 50 3.156 8.324 3.452 1.00 0.00 O ATOM 693 CB LYS A 50 0.273 7.117 4.510 1.00 0.00 C ATOM 694 CG LYS A 50 -1.095 6.896 3.890 1.00 0.00 C ATOM 695 CD LYS A 50 -1.315 7.817 2.700 1.00 0.00 C ATOM 696 CE LYS A 50 -2.736 7.716 2.193 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.009 8.682 1.107 1.00 0.00 N ATOM 698 H LYS A 50 0.977 4.670 4.394 1.00 0.00 H ATOM 699 HA LYS A 50 1.275 6.810 2.646 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.283 6.610 5.464 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.399 8.174 4.689 1.00 0.00 H ATOM 702 HG2 LYS A 50 -1.166 5.871 3.559 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.855 7.088 4.633 1.00 0.00 H ATOM 704 HD2 LYS A 50 -1.122 8.837 3.000 1.00 0.00 H ATOM 705 HD3 LYS A 50 -0.638 7.538 1.906 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.890 6.717 1.811 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.419 7.892 3.010 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -2.432 8.460 0.269 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.801 9.653 1.406 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -4.008 8.652 0.807 1.00 0.00 H ATOM 711 N SER A 51 3.269 6.973 5.235 1.00 0.00 N ATOM 712 CA SER A 51 4.430 7.622 5.754 1.00 0.00 C ATOM 713 C SER A 51 5.628 7.288 4.875 1.00 0.00 C ATOM 714 O SER A 51 6.356 8.182 4.458 1.00 0.00 O ATOM 715 CB SER A 51 4.668 7.210 7.214 1.00 0.00 C ATOM 716 OG SER A 51 5.637 8.031 7.843 1.00 0.00 O ATOM 717 H SER A 51 2.886 6.207 5.718 1.00 0.00 H ATOM 718 HA SER A 51 4.278 8.688 5.698 1.00 0.00 H ATOM 719 HB2 SER A 51 3.742 7.276 7.764 1.00 0.00 H ATOM 720 HB3 SER A 51 5.016 6.188 7.235 1.00 0.00 H ATOM 721 HG SER A 51 5.208 8.427 8.612 1.00 0.00 H ATOM 722 N LEU A 52 5.777 6.011 4.533 1.00 0.00 N ATOM 723 CA LEU A 52 6.895 5.538 3.728 1.00 0.00 C ATOM 724 C LEU A 52 6.913 6.193 2.354 1.00 0.00 C ATOM 725 O LEU A 52 7.973 6.566 1.871 1.00 0.00 O ATOM 726 CB LEU A 52 6.855 4.028 3.578 1.00 0.00 C ATOM 727 CG LEU A 52 6.800 3.229 4.873 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.627 1.780 4.566 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.044 3.446 5.717 1.00 0.00 C ATOM 730 H LEU A 52 5.109 5.358 4.847 1.00 0.00 H ATOM 731 HA LEU A 52 7.807 5.805 4.246 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.021 3.754 2.954 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.756 3.738 3.056 1.00 0.00 H ATOM 734 HG LEU A 52 5.942 3.550 5.445 1.00 0.00 H ATOM 735 HD11 LEU A 52 5.686 1.637 4.056 1.00 0.00 H ATOM 736 HD12 LEU A 52 6.637 1.209 5.483 1.00 0.00 H ATOM 737 HD13 LEU A 52 7.429 1.444 3.926 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.977 2.845 6.612 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.125 4.488 5.986 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.915 3.149 5.151 1.00 0.00 H ATOM 741 N ILE A 53 5.743 6.357 1.733 1.00 0.00 N ATOM 742 CA ILE A 53 5.674 7.013 0.426 1.00 0.00 C ATOM 743 C ILE A 53 5.974 8.495 0.559 1.00 0.00 C ATOM 744 O ILE A 53 6.478 9.117 -0.376 1.00 0.00 O ATOM 745 CB ILE A 53 4.312 6.816 -0.333 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.135 7.468 0.415 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.042 5.340 -0.572 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.798 7.365 -0.303 1.00 0.00 C ATOM 749 H ILE A 53 4.917 6.016 2.147 1.00 0.00 H ATOM 750 HA ILE A 53 6.470 6.597 -0.180 1.00 0.00 H ATOM 751 HB ILE A 53 4.414 7.282 -1.303 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.029 6.990 1.377 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.355 8.514 0.566 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.910 4.846 0.379 1.00 0.00 H ATOM 755 HG22 ILE A 53 4.889 4.898 -1.073 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.152 5.218 -1.171 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.868 7.845 -1.267 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.035 7.851 0.288 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.541 6.325 -0.436 1.00 0.00 H ATOM 760 N LYS A 54 5.691 9.057 1.724 1.00 0.00 N ATOM 761 CA LYS A 54 5.952 10.452 1.952 1.00 0.00 C ATOM 762 C LYS A 54 7.456 10.690 2.146 1.00 0.00 C ATOM 763 O LYS A 54 8.009 11.616 1.581 1.00 0.00 O ATOM 764 CB LYS A 54 5.158 10.954 3.156 1.00 0.00 C ATOM 765 CG LYS A 54 5.223 12.460 3.373 1.00 0.00 C ATOM 766 CD LYS A 54 4.416 12.886 4.591 1.00 0.00 C ATOM 767 CE LYS A 54 5.014 12.343 5.877 1.00 0.00 C ATOM 768 NZ LYS A 54 4.221 12.717 7.055 1.00 0.00 N ATOM 769 H LYS A 54 5.269 8.532 2.442 1.00 0.00 H ATOM 770 HA LYS A 54 5.633 10.991 1.073 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.124 10.672 3.031 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.549 10.464 4.036 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.254 12.750 3.517 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.830 12.957 2.498 1.00 0.00 H ATOM 775 HD2 LYS A 54 4.403 13.963 4.645 1.00 0.00 H ATOM 776 HD3 LYS A 54 3.406 12.518 4.491 1.00 0.00 H ATOM 777 HE2 LYS A 54 5.065 11.266 5.824 1.00 0.00 H ATOM 778 HE3 LYS A 54 6.010 12.747 5.980 1.00 0.00 H ATOM 779 HZ1 LYS A 54 4.705 12.426 7.930 1.00 0.00 H ATOM 780 HZ2 LYS A 54 3.279 12.276 7.043 1.00 0.00 H ATOM 781 HZ3 LYS A 54 4.090 13.746 7.109 1.00 0.00 H ATOM 782 N LYS A 55 8.109 9.826 2.915 1.00 0.00 N ATOM 783 CA LYS A 55 9.541 9.977 3.197 1.00 0.00 C ATOM 784 C LYS A 55 10.428 9.366 2.124 1.00 0.00 C ATOM 785 O LYS A 55 11.259 10.045 1.523 1.00 0.00 O ATOM 786 CB LYS A 55 9.913 9.417 4.598 1.00 0.00 C ATOM 787 CG LYS A 55 9.289 8.072 4.941 1.00 0.00 C ATOM 788 CD LYS A 55 9.485 7.667 6.399 1.00 0.00 C ATOM 789 CE LYS A 55 8.758 8.592 7.360 1.00 0.00 C ATOM 790 NZ LYS A 55 8.837 8.107 8.754 1.00 0.00 N ATOM 791 H LYS A 55 7.617 9.068 3.302 1.00 0.00 H ATOM 792 HA LYS A 55 9.737 11.039 3.206 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.971 9.188 4.533 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.706 10.135 5.376 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.228 8.123 4.746 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.727 7.318 4.304 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.111 6.664 6.536 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.542 7.687 6.621 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.213 9.569 7.309 1.00 0.00 H ATOM 800 HE3 LYS A 55 7.721 8.659 7.067 1.00 0.00 H ATOM 801 HZ1 LYS A 55 8.345 8.757 9.398 1.00 0.00 H ATOM 802 HZ2 LYS A 55 9.822 8.022 9.076 1.00 0.00 H ATOM 803 HZ3 LYS A 55 8.382 7.176 8.851 1.00 0.00 H ATOM 804 N TYR A 56 10.243 8.104 1.878 1.00 0.00 N ATOM 805 CA TYR A 56 11.103 7.366 0.988 1.00 0.00 C ATOM 806 C TYR A 56 10.557 7.386 -0.423 1.00 0.00 C ATOM 807 O TYR A 56 11.299 7.630 -1.375 1.00 0.00 O ATOM 808 CB TYR A 56 11.250 5.937 1.505 1.00 0.00 C ATOM 809 CG TYR A 56 11.596 5.877 2.977 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.608 6.658 3.516 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.920 5.025 3.813 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.932 6.581 4.848 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.231 4.940 5.149 1.00 0.00 C ATOM 814 CZ TYR A 56 12.240 5.718 5.663 1.00 0.00 C ATOM 815 OH TYR A 56 12.558 5.626 7.001 1.00 0.00 O ATOM 816 H TYR A 56 9.495 7.637 2.308 1.00 0.00 H ATOM 817 HA TYR A 56 12.076 7.834 0.993 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.315 5.408 1.376 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.012 5.383 0.969 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.132 7.349 2.875 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.118 4.431 3.402 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.716 7.208 5.243 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.677 4.263 5.781 1.00 0.00 H ATOM 824 HH TYR A 56 12.642 4.684 7.203 1.00 0.00 H ATOM 825 N GLY A 57 9.270 7.182 -0.551 1.00 0.00 N ATOM 826 CA GLY A 57 8.655 7.226 -1.848 1.00 0.00 C ATOM 827 C GLY A 57 7.813 6.005 -2.167 1.00 0.00 C ATOM 828 O GLY A 57 7.807 5.008 -1.422 1.00 0.00 O ATOM 829 H GLY A 57 8.725 6.972 0.240 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.016 8.097 -1.885 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.424 7.333 -2.598 1.00 0.00 H ATOM 832 N ALA A 58 7.110 6.096 -3.275 1.00 0.00 N ATOM 833 CA ALA A 58 6.171 5.085 -3.743 1.00 0.00 C ATOM 834 C ALA A 58 6.862 3.812 -4.216 1.00 0.00 C ATOM 835 O ALA A 58 6.288 2.719 -4.146 1.00 0.00 O ATOM 836 CB ALA A 58 5.302 5.666 -4.848 1.00 0.00 C ATOM 837 H ALA A 58 7.230 6.906 -3.814 1.00 0.00 H ATOM 838 HA ALA A 58 5.523 4.828 -2.921 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.550 4.944 -5.132 1.00 0.00 H ATOM 840 HB2 ALA A 58 5.917 5.898 -5.705 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.821 6.567 -4.497 1.00 0.00 H ATOM 842 N LYS A 59 8.079 3.937 -4.687 1.00 0.00 N ATOM 843 CA LYS A 59 8.823 2.779 -5.154 1.00 0.00 C ATOM 844 C LYS A 59 9.318 1.972 -3.951 1.00 0.00 C ATOM 845 O LYS A 59 9.340 0.721 -3.970 1.00 0.00 O ATOM 846 CB LYS A 59 9.997 3.206 -6.046 1.00 0.00 C ATOM 847 CG LYS A 59 10.828 2.048 -6.539 1.00 0.00 C ATOM 848 CD LYS A 59 12.042 2.499 -7.312 1.00 0.00 C ATOM 849 CE LYS A 59 12.892 1.305 -7.717 1.00 0.00 C ATOM 850 NZ LYS A 59 13.377 0.545 -6.541 1.00 0.00 N ATOM 851 H LYS A 59 8.495 4.827 -4.712 1.00 0.00 H ATOM 852 HA LYS A 59 8.143 2.162 -5.722 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.609 3.728 -6.908 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.644 3.872 -5.499 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.157 1.480 -5.682 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.215 1.423 -7.172 1.00 0.00 H ATOM 857 HD2 LYS A 59 11.723 3.025 -8.198 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.633 3.156 -6.690 1.00 0.00 H ATOM 859 HE2 LYS A 59 12.299 0.649 -8.335 1.00 0.00 H ATOM 860 HE3 LYS A 59 13.739 1.661 -8.282 1.00 0.00 H ATOM 861 HZ1 LYS A 59 13.954 -0.267 -6.835 1.00 0.00 H ATOM 862 HZ2 LYS A 59 12.580 0.182 -5.979 1.00 0.00 H ATOM 863 HZ3 LYS A 59 13.950 1.140 -5.910 1.00 0.00 H ATOM 864 N TYR A 60 9.644 2.695 -2.886 1.00 0.00 N ATOM 865 CA TYR A 60 10.126 2.102 -1.667 1.00 0.00 C ATOM 866 C TYR A 60 9.033 1.274 -1.063 1.00 0.00 C ATOM 867 O TYR A 60 9.224 0.104 -0.736 1.00 0.00 O ATOM 868 CB TYR A 60 10.561 3.192 -0.661 1.00 0.00 C ATOM 869 CG TYR A 60 10.926 2.640 0.711 1.00 0.00 C ATOM 870 CD1 TYR A 60 9.948 2.421 1.677 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.224 2.303 1.016 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.255 1.873 2.896 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.549 1.763 2.245 1.00 0.00 C ATOM 874 CZ TYR A 60 11.555 1.545 3.180 1.00 0.00 C ATOM 875 OH TYR A 60 11.864 0.984 4.404 1.00 0.00 O ATOM 876 H TYR A 60 9.533 3.668 -2.929 1.00 0.00 H ATOM 877 HA TYR A 60 10.975 1.475 -1.894 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.423 3.710 -1.053 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.750 3.896 -0.539 1.00 0.00 H ATOM 880 HD1 TYR A 60 8.932 2.698 1.442 1.00 0.00 H ATOM 881 HD2 TYR A 60 12.984 2.497 0.275 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.472 1.713 3.623 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.575 1.508 2.466 1.00 0.00 H ATOM 884 HH TYR A 60 12.695 1.392 4.685 1.00 0.00 H ATOM 885 N ALA A 61 7.878 1.890 -0.937 1.00 0.00 N ATOM 886 CA ALA A 61 6.753 1.262 -0.315 1.00 0.00 C ATOM 887 C ALA A 61 6.305 0.054 -1.084 1.00 0.00 C ATOM 888 O ALA A 61 5.862 -0.898 -0.494 1.00 0.00 O ATOM 889 CB ALA A 61 5.632 2.228 -0.155 1.00 0.00 C ATOM 890 H ALA A 61 7.798 2.807 -1.279 1.00 0.00 H ATOM 891 HA ALA A 61 7.065 0.949 0.669 1.00 0.00 H ATOM 892 HB1 ALA A 61 4.822 1.710 0.337 1.00 0.00 H ATOM 893 HB2 ALA A 61 5.338 2.567 -1.139 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.961 3.066 0.439 1.00 0.00 H ATOM 895 N ALA A 62 6.451 0.090 -2.398 1.00 0.00 N ATOM 896 CA ALA A 62 6.090 -1.039 -3.240 1.00 0.00 C ATOM 897 C ALA A 62 6.915 -2.266 -2.858 1.00 0.00 C ATOM 898 O ALA A 62 6.378 -3.378 -2.684 1.00 0.00 O ATOM 899 CB ALA A 62 6.288 -0.691 -4.699 1.00 0.00 C ATOM 900 H ALA A 62 6.805 0.904 -2.817 1.00 0.00 H ATOM 901 HA ALA A 62 5.045 -1.253 -3.070 1.00 0.00 H ATOM 902 HB1 ALA A 62 5.721 0.195 -4.941 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.945 -1.513 -5.308 1.00 0.00 H ATOM 904 HB3 ALA A 62 7.337 -0.512 -4.888 1.00 0.00 H ATOM 905 N ALA A 63 8.207 -2.053 -2.672 1.00 0.00 N ATOM 906 CA ALA A 63 9.103 -3.118 -2.267 1.00 0.00 C ATOM 907 C ALA A 63 8.810 -3.533 -0.822 1.00 0.00 C ATOM 908 O ALA A 63 8.780 -4.726 -0.501 1.00 0.00 O ATOM 909 CB ALA A 63 10.551 -2.685 -2.427 1.00 0.00 C ATOM 910 H ALA A 63 8.559 -1.146 -2.813 1.00 0.00 H ATOM 911 HA ALA A 63 8.919 -3.964 -2.914 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.742 -1.838 -1.784 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.732 -2.405 -3.454 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.205 -3.499 -2.153 1.00 0.00 H ATOM 915 N TRP A 64 8.573 -2.546 0.031 1.00 0.00 N ATOM 916 CA TRP A 64 8.248 -2.770 1.437 1.00 0.00 C ATOM 917 C TRP A 64 6.977 -3.609 1.576 1.00 0.00 C ATOM 918 O TRP A 64 6.961 -4.607 2.308 1.00 0.00 O ATOM 919 CB TRP A 64 8.086 -1.425 2.175 1.00 0.00 C ATOM 920 CG TRP A 64 7.712 -1.561 3.626 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.563 -1.671 4.681 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.381 -1.598 4.178 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.849 -1.777 5.852 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.509 -1.735 5.567 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.099 -1.528 3.627 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.403 -1.806 6.411 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.011 -1.596 4.467 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.166 -1.733 5.839 1.00 0.00 C ATOM 929 H TRP A 64 8.649 -1.622 -0.301 1.00 0.00 H ATOM 930 HA TRP A 64 9.068 -3.313 1.886 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.019 -0.883 2.128 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.320 -0.841 1.687 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.639 -1.676 4.591 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.228 -1.873 6.756 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.950 -1.428 2.561 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.496 -1.915 7.480 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.012 -1.539 4.061 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.275 -1.780 6.447 1.00 0.00 H