ATOM 1 N MET A 1 -1.166 -13.972 -5.106 1.00 0.00 N ATOM 2 CA MET A 1 -0.865 -13.779 -3.663 1.00 0.00 C ATOM 3 C MET A 1 -1.600 -12.570 -3.095 1.00 0.00 C ATOM 4 O MET A 1 -1.902 -11.618 -3.819 1.00 0.00 O ATOM 5 CB MET A 1 0.643 -13.606 -3.487 1.00 0.00 C ATOM 6 CG MET A 1 1.463 -14.732 -4.098 1.00 0.00 C ATOM 7 SD MET A 1 3.036 -14.982 -3.255 1.00 0.00 S ATOM 8 CE MET A 1 2.528 -16.032 -1.897 1.00 0.00 C ATOM 9 H1 MET A 1 -1.060 -13.068 -5.568 1.00 0.00 H ATOM 10 H2 MET A 1 -2.124 -14.314 -5.180 1.00 0.00 H ATOM 11 H3 MET A 1 -0.502 -14.654 -5.475 1.00 0.00 H ATOM 12 HA MET A 1 -1.181 -14.666 -3.114 1.00 0.00 H ATOM 13 HB2 MET A 1 0.946 -12.670 -3.956 1.00 0.00 H ATOM 14 HB3 MET A 1 0.868 -13.557 -2.422 1.00 0.00 H ATOM 15 HG2 MET A 1 0.886 -15.654 -4.039 1.00 0.00 H ATOM 16 HG3 MET A 1 1.659 -14.494 -5.144 1.00 0.00 H ATOM 17 HE1 MET A 1 3.247 -16.827 -1.767 1.00 0.00 H ATOM 18 HE2 MET A 1 1.558 -16.455 -2.112 1.00 0.00 H ATOM 19 HE3 MET A 1 2.472 -15.447 -0.991 1.00 0.00 H ATOM 20 N GLN A 2 -1.832 -12.587 -1.786 1.00 0.00 N ATOM 21 CA GLN A 2 -2.468 -11.470 -1.102 1.00 0.00 C ATOM 22 C GLN A 2 -1.356 -10.541 -0.548 1.00 0.00 C ATOM 23 O GLN A 2 -0.407 -10.992 0.096 1.00 0.00 O ATOM 24 CB GLN A 2 -3.335 -11.963 0.061 1.00 0.00 C ATOM 25 CG GLN A 2 -3.954 -10.841 0.878 1.00 0.00 C ATOM 26 CD GLN A 2 -4.439 -11.308 2.237 1.00 0.00 C ATOM 27 OE1 GLN A 2 -5.227 -12.248 2.340 1.00 0.00 O ATOM 28 NE2 GLN A 2 -3.967 -10.652 3.291 1.00 0.00 N ATOM 29 H GLN A 2 -1.591 -13.411 -1.235 1.00 0.00 H ATOM 30 HA GLN A 2 -3.069 -10.911 -1.810 1.00 0.00 H ATOM 31 HB2 GLN A 2 -4.141 -12.579 -0.336 1.00 0.00 H ATOM 32 HB3 GLN A 2 -2.720 -12.569 0.727 1.00 0.00 H ATOM 33 HG2 GLN A 2 -3.209 -10.061 1.025 1.00 0.00 H ATOM 34 HG3 GLN A 2 -4.803 -10.433 0.327 1.00 0.00 H ATOM 35 HE21 GLN A 2 -3.317 -9.883 3.128 1.00 0.00 H ATOM 36 HE22 GLN A 2 -4.273 -10.945 4.219 1.00 0.00 H ATOM 37 N TYR A 3 -1.542 -9.215 -0.775 1.00 0.00 N ATOM 38 CA TYR A 3 -0.652 -8.131 -0.289 1.00 0.00 C ATOM 39 C TYR A 3 -1.456 -7.192 0.622 1.00 0.00 C ATOM 40 O TYR A 3 -2.663 -7.012 0.442 1.00 0.00 O ATOM 41 CB TYR A 3 -0.029 -7.333 -1.439 1.00 0.00 C ATOM 42 CG TYR A 3 0.853 -8.167 -2.341 1.00 0.00 C ATOM 43 CD1 TYR A 3 0.303 -9.087 -3.226 1.00 0.00 C ATOM 44 CD2 TYR A 3 2.237 -8.037 -2.307 1.00 0.00 C ATOM 45 CE1 TYR A 3 1.106 -9.853 -4.051 1.00 0.00 C ATOM 46 CE2 TYR A 3 3.045 -8.799 -3.129 1.00 0.00 C ATOM 47 CZ TYR A 3 2.476 -9.704 -3.998 1.00 0.00 C ATOM 48 OH TYR A 3 3.278 -10.467 -4.816 1.00 0.00 O ATOM 49 H TYR A 3 -2.359 -8.945 -1.287 1.00 0.00 H ATOM 50 HA TYR A 3 0.143 -8.588 0.255 1.00 0.00 H ATOM 51 HB2 TYR A 3 -0.824 -6.904 -2.051 1.00 0.00 H ATOM 52 HB3 TYR A 3 0.579 -6.528 -1.025 1.00 0.00 H ATOM 53 HD1 TYR A 3 -0.771 -9.202 -3.266 1.00 0.00 H ATOM 54 HD2 TYR A 3 2.681 -7.328 -1.624 1.00 0.00 H ATOM 55 HE1 TYR A 3 0.661 -10.561 -4.732 1.00 0.00 H ATOM 56 HE2 TYR A 3 4.119 -8.682 -3.089 1.00 0.00 H ATOM 57 HH TYR A 3 3.957 -9.913 -5.207 1.00 0.00 H ATOM 58 N LYS A 4 -0.763 -6.593 1.599 1.00 0.00 N ATOM 59 CA LYS A 4 -1.372 -5.676 2.537 1.00 0.00 C ATOM 60 C LYS A 4 -0.737 -4.293 2.439 1.00 0.00 C ATOM 61 O LYS A 4 0.472 -4.168 2.266 1.00 0.00 O ATOM 62 CB LYS A 4 -1.219 -6.202 3.965 1.00 0.00 C ATOM 63 CG LYS A 4 -1.897 -5.329 5.010 1.00 0.00 C ATOM 64 CD LYS A 4 -1.566 -5.790 6.420 1.00 0.00 C ATOM 65 CE LYS A 4 -2.212 -7.131 6.733 1.00 0.00 C ATOM 66 NZ LYS A 4 -1.719 -7.698 8.018 1.00 0.00 N ATOM 67 H LYS A 4 0.202 -6.809 1.731 1.00 0.00 H ATOM 68 HA LYS A 4 -2.416 -5.612 2.301 1.00 0.00 H ATOM 69 HB2 LYS A 4 -1.652 -7.201 4.021 1.00 0.00 H ATOM 70 HB3 LYS A 4 -0.157 -6.261 4.206 1.00 0.00 H ATOM 71 HG2 LYS A 4 -1.556 -4.301 4.885 1.00 0.00 H ATOM 72 HG3 LYS A 4 -2.976 -5.376 4.865 1.00 0.00 H ATOM 73 HD2 LYS A 4 -0.485 -5.889 6.516 1.00 0.00 H ATOM 74 HD3 LYS A 4 -1.929 -5.048 7.131 1.00 0.00 H ATOM 75 HE2 LYS A 4 -3.291 -6.992 6.797 1.00 0.00 H ATOM 76 HE3 LYS A 4 -1.983 -7.826 5.925 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -0.893 -8.274 7.854 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -2.441 -8.276 8.446 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -1.475 -6.946 8.663 1.00 0.00 H ATOM 80 N LEU A 5 -1.554 -3.268 2.649 1.00 0.00 N ATOM 81 CA LEU A 5 -1.070 -1.889 2.688 1.00 0.00 C ATOM 82 C LEU A 5 -1.458 -1.344 4.064 1.00 0.00 C ATOM 83 O LEU A 5 -2.641 -1.300 4.406 1.00 0.00 O ATOM 84 CB LEU A 5 -1.735 -1.030 1.608 1.00 0.00 C ATOM 85 CG LEU A 5 -1.416 0.464 1.678 1.00 0.00 C ATOM 86 CD1 LEU A 5 0.031 0.720 1.290 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.359 1.252 0.782 1.00 0.00 C ATOM 88 H LEU A 5 -2.561 -3.456 2.830 1.00 0.00 H ATOM 89 HA LEU A 5 0.035 -1.872 2.532 1.00 0.00 H ATOM 90 HB2 LEU A 5 -1.418 -1.403 0.634 1.00 0.00 H ATOM 91 HB3 LEU A 5 -2.816 -1.152 1.689 1.00 0.00 H ATOM 92 HG LEU A 5 -1.555 0.813 2.703 1.00 0.00 H ATOM 93 HD11 LEU A 5 0.685 0.319 2.050 1.00 0.00 H ATOM 94 HD12 LEU A 5 0.197 1.784 1.199 1.00 0.00 H ATOM 95 HD13 LEU A 5 0.240 0.241 0.345 1.00 0.00 H ATOM 96 HD21 LEU A 5 -2.262 2.307 0.994 1.00 0.00 H ATOM 97 HD22 LEU A 5 -3.376 0.940 0.966 1.00 0.00 H ATOM 98 HD23 LEU A 5 -2.109 1.069 -0.253 1.00 0.00 H ATOM 99 N VAL A 6 -0.483 -0.817 4.801 1.00 0.00 N ATOM 100 CA VAL A 6 -0.679 -0.143 6.052 1.00 0.00 C ATOM 101 C VAL A 6 -0.512 1.349 5.775 1.00 0.00 C ATOM 102 O VAL A 6 0.532 1.774 5.268 1.00 0.00 O ATOM 103 CB VAL A 6 0.291 -0.587 7.165 1.00 0.00 C ATOM 104 CG1 VAL A 6 0.049 0.211 8.438 1.00 0.00 C ATOM 105 CG2 VAL A 6 0.157 -2.079 7.428 1.00 0.00 C ATOM 106 H VAL A 6 0.425 -0.833 4.424 1.00 0.00 H ATOM 107 HA VAL A 6 -1.689 -0.321 6.374 1.00 0.00 H ATOM 108 HB VAL A 6 1.310 -0.392 6.829 1.00 0.00 H ATOM 109 HG11 VAL A 6 0.914 0.133 9.081 1.00 0.00 H ATOM 110 HG12 VAL A 6 -0.816 -0.182 8.951 1.00 0.00 H ATOM 111 HG13 VAL A 6 -0.120 1.248 8.188 1.00 0.00 H ATOM 112 HG21 VAL A 6 -0.882 -2.364 7.367 1.00 0.00 H ATOM 113 HG22 VAL A 6 0.537 -2.306 8.414 1.00 0.00 H ATOM 114 HG23 VAL A 6 0.725 -2.626 6.689 1.00 0.00 H ATOM 115 N ILE A 7 -1.509 2.140 6.128 1.00 0.00 N ATOM 116 CA ILE A 7 -1.423 3.597 5.928 1.00 0.00 C ATOM 117 C ILE A 7 -1.229 4.254 7.303 1.00 0.00 C ATOM 118 O ILE A 7 -2.141 4.254 8.133 1.00 0.00 O ATOM 119 CB ILE A 7 -2.685 4.211 5.290 1.00 0.00 C ATOM 120 CG1 ILE A 7 -2.925 3.610 3.904 1.00 0.00 C ATOM 121 CG2 ILE A 7 -2.554 5.725 5.204 1.00 0.00 C ATOM 122 CD1 ILE A 7 -4.245 4.018 3.288 1.00 0.00 C ATOM 123 H ILE A 7 -2.336 1.728 6.609 1.00 0.00 H ATOM 124 HA ILE A 7 -0.551 3.864 5.261 1.00 0.00 H ATOM 125 HB ILE A 7 -3.537 3.981 5.929 1.00 0.00 H ATOM 126 HG12 ILE A 7 -2.130 3.932 3.232 1.00 0.00 H ATOM 127 HG13 ILE A 7 -2.912 2.522 3.979 1.00 0.00 H ATOM 128 HG21 ILE A 7 -3.201 6.097 4.426 1.00 0.00 H ATOM 129 HG22 ILE A 7 -1.530 5.986 4.978 1.00 0.00 H ATOM 130 HG23 ILE A 7 -2.836 6.165 6.149 1.00 0.00 H ATOM 131 HD11 ILE A 7 -4.339 3.571 2.309 1.00 0.00 H ATOM 132 HD12 ILE A 7 -4.283 5.094 3.197 1.00 0.00 H ATOM 133 HD13 ILE A 7 -5.056 3.681 3.916 1.00 0.00 H ATOM 134 N ASN A 8 -0.053 4.850 7.511 1.00 0.00 N ATOM 135 CA ASN A 8 0.263 5.563 8.757 1.00 0.00 C ATOM 136 C ASN A 8 0.277 7.101 8.422 1.00 0.00 C ATOM 137 O ASN A 8 1.334 7.735 8.357 1.00 0.00 O ATOM 138 CB ASN A 8 1.583 5.029 9.310 1.00 0.00 C ATOM 139 CG ASN A 8 1.498 3.568 9.706 1.00 0.00 C ATOM 140 OD1 ASN A 8 0.936 2.749 8.978 1.00 0.00 O ATOM 141 ND2 ASN A 8 2.052 3.233 10.865 1.00 0.00 N ATOM 142 H ASN A 8 0.635 4.871 6.749 1.00 0.00 H ATOM 143 HA ASN A 8 -0.544 5.355 9.493 1.00 0.00 H ATOM 144 HB2 ASN A 8 2.359 5.135 8.551 1.00 0.00 H ATOM 145 HB3 ASN A 8 1.860 5.609 10.190 1.00 0.00 H ATOM 146 HD21 ASN A 8 2.497 3.966 11.417 1.00 0.00 H ATOM 147 HD22 ASN A 8 2.010 2.255 11.153 1.00 0.00 H ATOM 148 N GLY A 9 -0.938 7.652 8.207 1.00 0.00 N ATOM 149 CA GLY A 9 -1.099 9.056 7.881 1.00 0.00 C ATOM 150 C GLY A 9 -1.318 9.950 9.092 1.00 0.00 C ATOM 151 O GLY A 9 -1.502 9.461 10.207 1.00 0.00 O ATOM 152 H GLY A 9 -1.756 7.135 8.423 1.00 0.00 H ATOM 153 HA2 GLY A 9 -0.280 9.409 7.274 1.00 0.00 H ATOM 154 HA3 GLY A 9 -1.974 9.129 7.249 1.00 0.00 H ATOM 155 N LYS A 10 -1.312 11.255 8.857 1.00 0.00 N ATOM 156 CA LYS A 10 -1.534 12.250 9.939 1.00 0.00 C ATOM 157 C LYS A 10 -2.986 12.245 10.418 1.00 0.00 C ATOM 158 O LYS A 10 -3.289 12.389 11.602 1.00 0.00 O ATOM 159 CB LYS A 10 -1.159 13.642 9.422 1.00 0.00 C ATOM 160 CG LYS A 10 -1.184 14.715 10.497 1.00 0.00 C ATOM 161 CD LYS A 10 -0.179 15.818 10.212 1.00 0.00 C ATOM 162 CE LYS A 10 -0.663 16.744 9.107 1.00 0.00 C ATOM 163 NZ LYS A 10 0.171 17.972 9.006 1.00 0.00 N ATOM 164 H LYS A 10 -1.157 11.638 7.920 1.00 0.00 H ATOM 165 HA LYS A 10 -0.897 12.035 10.799 1.00 0.00 H ATOM 166 HB2 LYS A 10 -0.156 13.601 8.998 1.00 0.00 H ATOM 167 HB3 LYS A 10 -1.864 13.925 8.638 1.00 0.00 H ATOM 168 HG2 LYS A 10 -2.181 15.151 10.541 1.00 0.00 H ATOM 169 HG3 LYS A 10 -0.944 14.257 11.457 1.00 0.00 H ATOM 170 HD2 LYS A 10 -0.024 16.403 11.120 1.00 0.00 H ATOM 171 HD3 LYS A 10 0.765 15.365 9.907 1.00 0.00 H ATOM 172 HE2 LYS A 10 -0.621 16.208 8.159 1.00 0.00 H ATOM 173 HE3 LYS A 10 -1.694 17.030 9.317 1.00 0.00 H ATOM 174 HZ1 LYS A 10 1.058 17.757 8.551 1.00 0.00 H ATOM 175 HZ2 LYS A 10 0.359 18.345 9.936 1.00 0.00 H ATOM 176 HZ3 LYS A 10 -0.318 18.682 8.460 1.00 0.00 H ATOM 177 N THR A 11 -3.854 12.127 9.433 1.00 0.00 N ATOM 178 CA THR A 11 -5.281 12.145 9.595 1.00 0.00 C ATOM 179 C THR A 11 -6.005 10.823 9.250 1.00 0.00 C ATOM 180 O THR A 11 -7.110 10.580 9.736 1.00 0.00 O ATOM 181 CB THR A 11 -5.949 13.322 8.883 1.00 0.00 C ATOM 182 OG1 THR A 11 -5.582 13.357 7.516 1.00 0.00 O ATOM 183 CG2 THR A 11 -5.598 14.664 9.488 1.00 0.00 C ATOM 184 H THR A 11 -3.445 12.020 8.538 1.00 0.00 H ATOM 185 HA THR A 11 -5.551 12.266 10.621 1.00 0.00 H ATOM 186 HB THR A 11 -7.031 13.201 8.943 1.00 0.00 H ATOM 187 HG1 THR A 11 -6.366 13.485 6.977 1.00 0.00 H ATOM 188 HG21 THR A 11 -4.531 14.723 9.643 1.00 0.00 H ATOM 189 HG22 THR A 11 -6.107 14.776 10.434 1.00 0.00 H ATOM 190 HG23 THR A 11 -5.908 15.452 8.818 1.00 0.00 H ATOM 191 N LEU A 12 -5.370 9.967 8.452 1.00 0.00 N ATOM 192 CA LEU A 12 -5.954 8.676 8.107 1.00 0.00 C ATOM 193 C LEU A 12 -5.024 7.545 8.523 1.00 0.00 C ATOM 194 O LEU A 12 -3.863 7.508 8.115 1.00 0.00 O ATOM 195 CB LEU A 12 -6.227 8.577 6.603 1.00 0.00 C ATOM 196 CG LEU A 12 -6.837 7.252 6.140 1.00 0.00 C ATOM 197 CD1 LEU A 12 -8.174 7.012 6.822 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.997 7.242 4.626 1.00 0.00 C ATOM 199 H LEU A 12 -4.514 10.208 8.010 1.00 0.00 H ATOM 200 HA LEU A 12 -6.880 8.555 8.637 1.00 0.00 H ATOM 201 HB2 LEU A 12 -6.908 9.382 6.326 1.00 0.00 H ATOM 202 HB3 LEU A 12 -5.285 8.722 6.071 1.00 0.00 H ATOM 203 HG LEU A 12 -6.169 6.436 6.414 1.00 0.00 H ATOM 204 HD11 LEU A 12 -8.042 7.033 7.894 1.00 0.00 H ATOM 205 HD12 LEU A 12 -8.559 6.048 6.525 1.00 0.00 H ATOM 206 HD13 LEU A 12 -8.872 7.783 6.530 1.00 0.00 H ATOM 207 HD21 LEU A 12 -7.708 8.001 4.335 1.00 0.00 H ATOM 208 HD22 LEU A 12 -7.353 6.274 4.308 1.00 0.00 H ATOM 209 HD23 LEU A 12 -6.043 7.446 4.163 1.00 0.00 H ATOM 210 N LYS A 13 -5.543 6.580 9.293 1.00 0.00 N ATOM 211 CA LYS A 13 -4.791 5.404 9.721 1.00 0.00 C ATOM 212 C LYS A 13 -5.663 4.170 9.370 1.00 0.00 C ATOM 213 O LYS A 13 -6.851 4.140 9.690 1.00 0.00 O ATOM 214 CB LYS A 13 -4.477 5.479 11.216 1.00 0.00 C ATOM 215 CG LYS A 13 -3.686 6.714 11.611 1.00 0.00 C ATOM 216 CD LYS A 13 -2.957 6.510 12.931 1.00 0.00 C ATOM 217 CE LYS A 13 -2.017 7.667 13.232 1.00 0.00 C ATOM 218 NZ LYS A 13 -0.803 7.636 12.368 1.00 0.00 N ATOM 219 H LYS A 13 -6.505 6.674 9.641 1.00 0.00 H ATOM 220 HA LYS A 13 -3.873 5.402 9.184 1.00 0.00 H ATOM 221 HB2 LYS A 13 -5.415 5.483 11.772 1.00 0.00 H ATOM 222 HB3 LYS A 13 -3.901 4.599 11.500 1.00 0.00 H ATOM 223 HG2 LYS A 13 -2.955 6.931 10.834 1.00 0.00 H ATOM 224 HG3 LYS A 13 -4.372 7.557 11.713 1.00 0.00 H ATOM 225 HD2 LYS A 13 -3.691 6.434 13.733 1.00 0.00 H ATOM 226 HD3 LYS A 13 -2.379 5.587 12.875 1.00 0.00 H ATOM 227 HE2 LYS A 13 -2.547 8.603 13.063 1.00 0.00 H ATOM 228 HE3 LYS A 13 -1.711 7.606 14.276 1.00 0.00 H ATOM 229 HZ1 LYS A 13 -0.245 6.810 12.581 1.00 0.00 H ATOM 230 HZ2 LYS A 13 -0.237 8.467 12.533 1.00 0.00 H ATOM 231 HZ3 LYS A 13 -1.074 7.612 11.385 1.00 0.00 H ATOM 232 N GLY A 14 -5.026 3.086 8.813 1.00 0.00 N ATOM 233 CA GLY A 14 -5.741 1.843 8.582 1.00 0.00 C ATOM 234 C GLY A 14 -4.949 0.845 7.769 1.00 0.00 C ATOM 235 O GLY A 14 -3.726 0.944 7.632 1.00 0.00 O ATOM 236 H GLY A 14 -4.019 3.134 8.536 1.00 0.00 H ATOM 237 HA2 GLY A 14 -5.861 1.373 9.547 1.00 0.00 H ATOM 238 HA3 GLY A 14 -6.718 1.951 8.139 1.00 0.00 H ATOM 239 N GLU A 15 -5.679 -0.140 7.243 1.00 0.00 N ATOM 240 CA GLU A 15 -5.108 -1.216 6.458 1.00 0.00 C ATOM 241 C GLU A 15 -6.062 -1.612 5.331 1.00 0.00 C ATOM 242 O GLU A 15 -7.280 -1.582 5.512 1.00 0.00 O ATOM 243 CB GLU A 15 -4.835 -2.400 7.387 1.00 0.00 C ATOM 244 CG GLU A 15 -3.619 -2.207 8.278 1.00 0.00 C ATOM 245 CD GLU A 15 -3.947 -1.483 9.571 1.00 0.00 C ATOM 246 OE1 GLU A 15 -5.142 -1.423 9.931 1.00 0.00 O ATOM 247 OE2 GLU A 15 -3.010 -0.975 10.221 1.00 0.00 O ATOM 248 H GLU A 15 -6.667 -0.183 7.502 1.00 0.00 H ATOM 249 HA GLU A 15 -4.187 -0.875 6.044 1.00 0.00 H ATOM 250 HB2 GLU A 15 -5.704 -2.555 8.025 1.00 0.00 H ATOM 251 HB3 GLU A 15 -4.675 -3.292 6.781 1.00 0.00 H ATOM 252 HG2 GLU A 15 -3.205 -3.184 8.524 1.00 0.00 H ATOM 253 HG3 GLU A 15 -2.875 -1.625 7.733 1.00 0.00 H ATOM 254 N THR A 16 -5.511 -2.122 4.223 1.00 0.00 N ATOM 255 CA THR A 16 -6.331 -2.681 3.156 1.00 0.00 C ATOM 256 C THR A 16 -5.525 -3.809 2.531 1.00 0.00 C ATOM 257 O THR A 16 -4.344 -3.990 2.822 1.00 0.00 O ATOM 258 CB THR A 16 -6.770 -1.659 2.107 1.00 0.00 C ATOM 259 OG1 THR A 16 -7.672 -2.243 1.184 1.00 0.00 O ATOM 260 CG2 THR A 16 -5.617 -1.074 1.316 1.00 0.00 C ATOM 261 H THR A 16 -4.486 -2.154 4.107 1.00 0.00 H ATOM 262 HA THR A 16 -7.202 -3.121 3.619 1.00 0.00 H ATOM 263 HB THR A 16 -7.279 -0.836 2.610 1.00 0.00 H ATOM 264 HG1 THR A 16 -8.571 -2.132 1.501 1.00 0.00 H ATOM 265 HG21 THR A 16 -4.802 -0.843 1.984 1.00 0.00 H ATOM 266 HG22 THR A 16 -5.944 -0.173 0.820 1.00 0.00 H ATOM 267 HG23 THR A 16 -5.287 -1.791 0.579 1.00 0.00 H ATOM 268 N THR A 17 -6.190 -4.590 1.685 1.00 0.00 N ATOM 269 CA THR A 17 -5.572 -5.719 1.027 1.00 0.00 C ATOM 270 C THR A 17 -5.974 -5.739 -0.437 1.00 0.00 C ATOM 271 O THR A 17 -7.056 -5.282 -0.803 1.00 0.00 O ATOM 272 CB THR A 17 -6.000 -7.027 1.697 1.00 0.00 C ATOM 273 OG1 THR A 17 -7.391 -7.245 1.531 1.00 0.00 O ATOM 274 CG2 THR A 17 -5.704 -7.065 3.180 1.00 0.00 C ATOM 275 H THR A 17 -7.150 -4.376 1.434 1.00 0.00 H ATOM 276 HA THR A 17 -4.519 -5.628 1.113 1.00 0.00 H ATOM 277 HB THR A 17 -5.466 -7.856 1.230 1.00 0.00 H ATOM 278 HG1 THR A 17 -7.877 -6.501 1.894 1.00 0.00 H ATOM 279 HG21 THR A 17 -5.538 -8.087 3.491 1.00 0.00 H ATOM 280 HG22 THR A 17 -6.541 -6.654 3.725 1.00 0.00 H ATOM 281 HG23 THR A 17 -4.820 -6.480 3.386 1.00 0.00 H ATOM 282 N THR A 18 -5.143 -6.382 -1.254 1.00 0.00 N ATOM 283 CA THR A 18 -5.459 -6.594 -2.656 1.00 0.00 C ATOM 284 C THR A 18 -4.864 -7.923 -3.093 1.00 0.00 C ATOM 285 O THR A 18 -3.880 -8.391 -2.517 1.00 0.00 O ATOM 286 CB THR A 18 -4.907 -5.510 -3.578 1.00 0.00 C ATOM 287 OG1 THR A 18 -5.553 -5.549 -4.840 1.00 0.00 O ATOM 288 CG2 THR A 18 -3.417 -5.628 -3.819 1.00 0.00 C ATOM 289 H THR A 18 -4.323 -6.844 -0.842 1.00 0.00 H ATOM 290 HA THR A 18 -6.553 -6.629 -2.738 1.00 0.00 H ATOM 291 HB THR A 18 -5.096 -4.535 -3.126 1.00 0.00 H ATOM 292 HG1 THR A 18 -6.409 -5.122 -4.776 1.00 0.00 H ATOM 293 HG21 THR A 18 -3.245 -6.148 -4.750 1.00 0.00 H ATOM 294 HG22 THR A 18 -2.961 -6.177 -3.008 1.00 0.00 H ATOM 295 HG23 THR A 18 -2.983 -4.640 -3.874 1.00 0.00 H ATOM 296 N LYS A 19 -5.424 -8.503 -4.144 1.00 0.00 N ATOM 297 CA LYS A 19 -4.921 -9.734 -4.703 1.00 0.00 C ATOM 298 C LYS A 19 -4.129 -9.353 -5.971 1.00 0.00 C ATOM 299 O LYS A 19 -4.641 -8.599 -6.801 1.00 0.00 O ATOM 300 CB LYS A 19 -6.067 -10.696 -5.025 1.00 0.00 C ATOM 301 CG LYS A 19 -6.899 -11.077 -3.810 1.00 0.00 C ATOM 302 CD LYS A 19 -6.590 -12.488 -3.331 1.00 0.00 C ATOM 303 CE LYS A 19 -7.091 -13.535 -4.315 1.00 0.00 C ATOM 304 NZ LYS A 19 -8.521 -13.878 -4.084 1.00 0.00 N ATOM 305 H LYS A 19 -6.177 -8.032 -4.633 1.00 0.00 H ATOM 306 HA LYS A 19 -4.243 -10.199 -3.998 1.00 0.00 H ATOM 307 HB2 LYS A 19 -6.724 -10.224 -5.754 1.00 0.00 H ATOM 308 HB3 LYS A 19 -5.650 -11.604 -5.461 1.00 0.00 H ATOM 309 HG2 LYS A 19 -6.683 -10.379 -3.002 1.00 0.00 H ATOM 310 HG3 LYS A 19 -7.955 -11.015 -4.073 1.00 0.00 H ATOM 311 HD2 LYS A 19 -5.513 -12.596 -3.219 1.00 0.00 H ATOM 312 HD3 LYS A 19 -7.077 -12.648 -2.368 1.00 0.00 H ATOM 313 HE2 LYS A 19 -6.980 -13.146 -5.328 1.00 0.00 H ATOM 314 HE3 LYS A 19 -6.488 -14.436 -4.205 1.00 0.00 H ATOM 315 HZ1 LYS A 19 -8.739 -13.812 -3.089 1.00 0.00 H ATOM 316 HZ2 LYS A 19 -8.710 -14.828 -4.400 1.00 0.00 H ATOM 317 HZ3 LYS A 19 -9.123 -13.233 -4.597 1.00 0.00 H ATOM 318 N ALA A 20 -2.896 -9.869 -6.139 1.00 0.00 N ATOM 319 CA ALA A 20 -2.112 -9.575 -7.294 1.00 0.00 C ATOM 320 C ALA A 20 -1.135 -10.710 -7.627 1.00 0.00 C ATOM 321 O ALA A 20 -0.710 -11.447 -6.733 1.00 0.00 O ATOM 322 CB ALA A 20 -1.320 -8.284 -7.135 1.00 0.00 C ATOM 323 H ALA A 20 -2.533 -10.480 -5.444 1.00 0.00 H ATOM 324 HA ALA A 20 -2.805 -9.487 -8.110 1.00 0.00 H ATOM 325 HB1 ALA A 20 -0.589 -8.213 -7.925 1.00 0.00 H ATOM 326 HB2 ALA A 20 -0.820 -8.285 -6.178 1.00 0.00 H ATOM 327 HB3 ALA A 20 -1.993 -7.440 -7.190 1.00 0.00 H ATOM 328 N VAL A 21 -0.718 -10.792 -8.897 1.00 0.00 N ATOM 329 CA VAL A 21 0.269 -11.758 -9.290 1.00 0.00 C ATOM 330 C VAL A 21 1.703 -11.483 -8.846 1.00 0.00 C ATOM 331 O VAL A 21 2.474 -12.423 -8.647 1.00 0.00 O ATOM 332 CB VAL A 21 0.248 -12.008 -10.810 1.00 0.00 C ATOM 333 CG1 VAL A 21 0.723 -10.774 -11.559 1.00 0.00 C ATOM 334 CG2 VAL A 21 1.102 -13.218 -11.164 1.00 0.00 C ATOM 335 H VAL A 21 -1.191 -10.238 -9.607 1.00 0.00 H ATOM 336 HA VAL A 21 -0.023 -12.646 -8.835 1.00 0.00 H ATOM 337 HB VAL A 21 -0.780 -12.215 -11.110 1.00 0.00 H ATOM 338 HG11 VAL A 21 0.227 -9.899 -11.166 1.00 0.00 H ATOM 339 HG12 VAL A 21 0.491 -10.880 -12.607 1.00 0.00 H ATOM 340 HG13 VAL A 21 1.791 -10.669 -11.434 1.00 0.00 H ATOM 341 HG21 VAL A 21 2.146 -12.958 -11.079 1.00 0.00 H ATOM 342 HG22 VAL A 21 0.888 -13.527 -12.177 1.00 0.00 H ATOM 343 HG23 VAL A 21 0.876 -14.028 -10.485 1.00 0.00 H ATOM 344 N ASP A 22 2.076 -10.202 -8.677 1.00 0.00 N ATOM 345 CA ASP A 22 3.421 -9.857 -8.249 1.00 0.00 C ATOM 346 C ASP A 22 3.414 -8.540 -7.434 1.00 0.00 C ATOM 347 O ASP A 22 2.389 -7.854 -7.335 1.00 0.00 O ATOM 348 CB ASP A 22 4.338 -9.838 -9.475 1.00 0.00 C ATOM 349 CG ASP A 22 3.907 -8.807 -10.501 1.00 0.00 C ATOM 350 OD1 ASP A 22 3.298 -7.791 -10.105 1.00 0.00 O ATOM 351 OD2 ASP A 22 4.175 -9.019 -11.702 1.00 0.00 O ATOM 352 H ASP A 22 1.399 -9.438 -8.755 1.00 0.00 H ATOM 353 HA ASP A 22 3.754 -10.623 -7.563 1.00 0.00 H ATOM 354 HB2 ASP A 22 5.357 -9.606 -9.159 1.00 0.00 H ATOM 355 HB3 ASP A 22 4.324 -10.820 -9.945 1.00 0.00 H ATOM 356 N ALA A 23 4.568 -8.244 -6.779 1.00 0.00 N ATOM 357 CA ALA A 23 4.638 -7.092 -5.917 1.00 0.00 C ATOM 358 C ALA A 23 4.544 -5.800 -6.697 1.00 0.00 C ATOM 359 O ALA A 23 3.935 -4.834 -6.234 1.00 0.00 O ATOM 360 CB ALA A 23 5.912 -7.118 -5.086 1.00 0.00 C ATOM 361 H ALA A 23 5.351 -8.898 -6.822 1.00 0.00 H ATOM 362 HA ALA A 23 3.801 -7.127 -5.231 1.00 0.00 H ATOM 363 HB1 ALA A 23 5.810 -7.839 -4.286 1.00 0.00 H ATOM 364 HB2 ALA A 23 6.085 -6.139 -4.666 1.00 0.00 H ATOM 365 HB3 ALA A 23 6.746 -7.393 -5.714 1.00 0.00 H ATOM 366 N GLU A 24 5.138 -5.752 -7.869 1.00 0.00 N ATOM 367 CA GLU A 24 5.098 -4.514 -8.670 1.00 0.00 C ATOM 368 C GLU A 24 3.683 -4.038 -9.084 1.00 0.00 C ATOM 369 O GLU A 24 3.327 -2.867 -8.947 1.00 0.00 O ATOM 370 CB GLU A 24 5.952 -4.717 -9.922 1.00 0.00 C ATOM 371 CG GLU A 24 6.027 -3.489 -10.814 1.00 0.00 C ATOM 372 CD GLU A 24 6.572 -3.801 -12.193 1.00 0.00 C ATOM 373 OE1 GLU A 24 7.810 -3.792 -12.355 1.00 0.00 O ATOM 374 OE2 GLU A 24 5.762 -4.051 -13.110 1.00 0.00 O ATOM 375 H GLU A 24 5.646 -6.594 -8.252 1.00 0.00 H ATOM 376 HA GLU A 24 5.528 -3.685 -8.041 1.00 0.00 H ATOM 377 HB2 GLU A 24 6.965 -4.981 -9.617 1.00 0.00 H ATOM 378 HB3 GLU A 24 5.532 -5.538 -10.504 1.00 0.00 H ATOM 379 HG2 GLU A 24 5.025 -3.072 -10.923 1.00 0.00 H ATOM 380 HG3 GLU A 24 6.676 -2.753 -10.341 1.00 0.00 H ATOM 381 N THR A 25 2.871 -5.029 -9.551 1.00 0.00 N ATOM 382 CA THR A 25 1.483 -4.704 -9.914 1.00 0.00 C ATOM 383 C THR A 25 0.727 -4.204 -8.660 1.00 0.00 C ATOM 384 O THR A 25 0.012 -3.202 -8.737 1.00 0.00 O ATOM 385 CB THR A 25 0.787 -5.887 -10.591 1.00 0.00 C ATOM 386 OG1 THR A 25 1.470 -6.257 -11.777 1.00 0.00 O ATOM 387 CG2 THR A 25 -0.654 -5.605 -10.957 1.00 0.00 C ATOM 388 H THR A 25 3.214 -6.011 -9.536 1.00 0.00 H ATOM 389 HA THR A 25 1.529 -3.848 -10.628 1.00 0.00 H ATOM 390 HB THR A 25 0.798 -6.737 -9.909 1.00 0.00 H ATOM 391 HG1 THR A 25 1.901 -7.106 -11.648 1.00 0.00 H ATOM 392 HG21 THR A 25 -0.733 -4.607 -11.363 1.00 0.00 H ATOM 393 HG22 THR A 25 -1.272 -5.685 -10.076 1.00 0.00 H ATOM 394 HG23 THR A 25 -0.985 -6.321 -11.696 1.00 0.00 H ATOM 395 N ALA A 26 0.930 -4.854 -7.483 1.00 0.00 N ATOM 396 CA ALA A 26 0.286 -4.366 -6.224 1.00 0.00 C ATOM 397 C ALA A 26 0.767 -2.920 -6.003 1.00 0.00 C ATOM 398 O ALA A 26 0.044 -2.143 -5.364 1.00 0.00 O ATOM 399 CB ALA A 26 0.632 -5.264 -5.046 1.00 0.00 C ATOM 400 H ALA A 26 1.606 -5.640 -7.447 1.00 0.00 H ATOM 401 HA ALA A 26 -0.792 -4.366 -6.369 1.00 0.00 H ATOM 402 HB1 ALA A 26 0.505 -6.298 -5.330 1.00 0.00 H ATOM 403 HB2 ALA A 26 -0.020 -5.037 -4.216 1.00 0.00 H ATOM 404 HB3 ALA A 26 1.659 -5.095 -4.753 1.00 0.00 H ATOM 405 N GLU A 27 1.934 -2.542 -6.490 1.00 0.00 N ATOM 406 CA GLU A 27 2.401 -1.177 -6.254 1.00 0.00 C ATOM 407 C GLU A 27 1.609 -0.154 -7.043 1.00 0.00 C ATOM 408 O GLU A 27 1.162 0.848 -6.476 1.00 0.00 O ATOM 409 CB GLU A 27 3.896 -1.028 -6.547 1.00 0.00 C ATOM 410 CG GLU A 27 4.448 0.345 -6.201 1.00 0.00 C ATOM 411 CD GLU A 27 5.816 0.593 -6.808 1.00 0.00 C ATOM 412 OE1 GLU A 27 5.915 0.634 -8.052 1.00 0.00 O ATOM 413 OE2 GLU A 27 6.788 0.745 -6.039 1.00 0.00 O ATOM 414 H GLU A 27 2.605 -3.229 -6.776 1.00 0.00 H ATOM 415 HA GLU A 27 2.253 -0.945 -5.203 1.00 0.00 H ATOM 416 HB2 GLU A 27 4.444 -1.774 -5.971 1.00 0.00 H ATOM 417 HB3 GLU A 27 4.065 -1.206 -7.609 1.00 0.00 H ATOM 418 HG2 GLU A 27 3.761 1.104 -6.572 1.00 0.00 H ATOM 419 HG3 GLU A 27 4.528 0.428 -5.116 1.00 0.00 H ATOM 420 N LYS A 28 1.372 -0.413 -8.312 1.00 0.00 N ATOM 421 CA LYS A 28 0.556 0.489 -9.144 1.00 0.00 C ATOM 422 C LYS A 28 -0.868 0.665 -8.589 1.00 0.00 C ATOM 423 O LYS A 28 -1.380 1.788 -8.544 1.00 0.00 O ATOM 424 CB LYS A 28 0.504 0.002 -10.593 1.00 0.00 C ATOM 425 CG LYS A 28 1.875 -0.220 -11.208 1.00 0.00 C ATOM 426 CD LYS A 28 1.771 -0.830 -12.597 1.00 0.00 C ATOM 427 CE LYS A 28 3.012 -0.540 -13.425 1.00 0.00 C ATOM 428 NZ LYS A 28 3.056 -1.363 -14.664 1.00 0.00 N ATOM 429 H LYS A 28 1.728 -1.284 -8.715 1.00 0.00 H ATOM 430 HA LYS A 28 1.012 1.475 -9.141 1.00 0.00 H ATOM 431 HB2 LYS A 28 -0.044 -0.939 -10.629 1.00 0.00 H ATOM 432 HB3 LYS A 28 -0.024 0.743 -11.195 1.00 0.00 H ATOM 433 HG2 LYS A 28 2.389 0.738 -11.282 1.00 0.00 H ATOM 434 HG3 LYS A 28 2.446 -0.893 -10.568 1.00 0.00 H ATOM 435 HD2 LYS A 28 1.654 -1.908 -12.502 1.00 0.00 H ATOM 436 HD3 LYS A 28 0.900 -0.411 -13.102 1.00 0.00 H ATOM 437 HE2 LYS A 28 3.013 0.515 -13.700 1.00 0.00 H ATOM 438 HE3 LYS A 28 3.893 -0.758 -12.822 1.00 0.00 H ATOM 439 HZ1 LYS A 28 3.022 -2.356 -14.428 1.00 0.00 H ATOM 440 HZ2 LYS A 28 3.917 -1.177 -15.178 1.00 0.00 H ATOM 441 HZ3 LYS A 28 2.261 -1.138 -15.263 1.00 0.00 H ATOM 442 N ALA A 29 -1.507 -0.438 -8.139 1.00 0.00 N ATOM 443 CA ALA A 29 -2.867 -0.333 -7.583 1.00 0.00 C ATOM 444 C ALA A 29 -2.863 0.480 -6.276 1.00 0.00 C ATOM 445 O ALA A 29 -3.704 1.362 -6.092 1.00 0.00 O ATOM 446 CB ALA A 29 -3.479 -1.702 -7.334 1.00 0.00 C ATOM 447 H ALA A 29 -1.021 -1.354 -8.136 1.00 0.00 H ATOM 448 HA ALA A 29 -3.498 0.222 -8.307 1.00 0.00 H ATOM 449 HB1 ALA A 29 -4.516 -1.588 -7.054 1.00 0.00 H ATOM 450 HB2 ALA A 29 -2.944 -2.197 -6.536 1.00 0.00 H ATOM 451 HB3 ALA A 29 -3.412 -2.297 -8.234 1.00 0.00 H ATOM 452 N PHE A 30 -1.937 0.173 -5.351 1.00 0.00 N ATOM 453 CA PHE A 30 -1.872 0.874 -4.070 1.00 0.00 C ATOM 454 C PHE A 30 -1.525 2.347 -4.242 1.00 0.00 C ATOM 455 O PHE A 30 -2.080 3.173 -3.509 1.00 0.00 O ATOM 456 CB PHE A 30 -0.873 0.177 -3.144 1.00 0.00 C ATOM 457 CG PHE A 30 -1.347 -1.156 -2.635 1.00 0.00 C ATOM 458 CD1 PHE A 30 -2.614 -1.296 -2.088 1.00 0.00 C ATOM 459 CD2 PHE A 30 -0.525 -2.270 -2.703 1.00 0.00 C ATOM 460 CE1 PHE A 30 -3.050 -2.520 -1.619 1.00 0.00 C ATOM 461 CE2 PHE A 30 -0.956 -3.497 -2.236 1.00 0.00 C ATOM 462 CZ PHE A 30 -2.220 -3.622 -1.693 1.00 0.00 C ATOM 463 H PHE A 30 -1.237 -0.556 -5.532 1.00 0.00 H ATOM 464 HA PHE A 30 -2.862 0.855 -3.615 1.00 0.00 H ATOM 465 HB2 PHE A 30 0.061 0.016 -3.683 1.00 0.00 H ATOM 466 HB3 PHE A 30 -0.682 0.818 -2.282 1.00 0.00 H ATOM 467 HD1 PHE A 30 -3.263 -0.435 -2.031 1.00 0.00 H ATOM 468 HD2 PHE A 30 0.465 -2.174 -3.127 1.00 0.00 H ATOM 469 HE1 PHE A 30 -4.039 -2.616 -1.195 1.00 0.00 H ATOM 470 HE2 PHE A 30 -0.305 -4.356 -2.295 1.00 0.00 H ATOM 471 HZ PHE A 30 -2.560 -4.579 -1.325 1.00 0.00 H ATOM 472 N LYS A 31 -0.679 2.711 -5.208 1.00 0.00 N ATOM 473 CA LYS A 31 -0.393 4.142 -5.415 1.00 0.00 C ATOM 474 C LYS A 31 -1.659 4.870 -5.857 1.00 0.00 C ATOM 475 O LYS A 31 -1.881 6.016 -5.461 1.00 0.00 O ATOM 476 CB LYS A 31 0.749 4.359 -6.406 1.00 0.00 C ATOM 477 CG LYS A 31 2.122 4.060 -5.824 1.00 0.00 C ATOM 478 CD LYS A 31 3.201 4.912 -6.474 1.00 0.00 C ATOM 479 CE LYS A 31 4.589 4.472 -6.039 1.00 0.00 C ATOM 480 NZ LYS A 31 5.616 4.774 -7.073 1.00 0.00 N ATOM 481 H LYS A 31 -0.189 1.987 -5.774 1.00 0.00 H ATOM 482 HA LYS A 31 -0.121 4.615 -4.462 1.00 0.00 H ATOM 483 HB2 LYS A 31 0.594 3.711 -7.269 1.00 0.00 H ATOM 484 HB3 LYS A 31 0.736 5.398 -6.737 1.00 0.00 H ATOM 485 HG2 LYS A 31 2.105 4.268 -4.754 1.00 0.00 H ATOM 486 HG3 LYS A 31 2.354 3.008 -5.987 1.00 0.00 H ATOM 487 HD2 LYS A 31 3.123 4.815 -7.556 1.00 0.00 H ATOM 488 HD3 LYS A 31 3.051 5.952 -6.187 1.00 0.00 H ATOM 489 HE2 LYS A 31 4.851 4.995 -5.119 1.00 0.00 H ATOM 490 HE3 LYS A 31 4.576 3.398 -5.856 1.00 0.00 H ATOM 491 HZ1 LYS A 31 5.561 5.757 -7.347 1.00 0.00 H ATOM 492 HZ2 LYS A 31 5.465 4.196 -7.899 1.00 0.00 H ATOM 493 HZ3 LYS A 31 6.550 4.587 -6.706 1.00 0.00 H ATOM 494 N GLN A 32 -2.514 4.207 -6.630 1.00 0.00 N ATOM 495 CA GLN A 32 -3.776 4.802 -7.066 1.00 0.00 C ATOM 496 C GLN A 32 -4.729 4.996 -5.892 1.00 0.00 C ATOM 497 O GLN A 32 -5.311 6.072 -5.730 1.00 0.00 O ATOM 498 CB GLN A 32 -4.423 3.966 -8.174 1.00 0.00 C ATOM 499 CG GLN A 32 -5.809 4.449 -8.570 1.00 0.00 C ATOM 500 CD GLN A 32 -5.766 5.697 -9.431 1.00 0.00 C ATOM 501 OE1 GLN A 32 -4.783 6.437 -9.424 1.00 0.00 O ATOM 502 NE2 GLN A 32 -6.838 5.937 -10.179 1.00 0.00 N ATOM 503 H GLN A 32 -2.270 3.259 -6.939 1.00 0.00 H ATOM 504 HA GLN A 32 -3.568 5.802 -7.441 1.00 0.00 H ATOM 505 HB2 GLN A 32 -3.785 4.001 -9.057 1.00 0.00 H ATOM 506 HB3 GLN A 32 -4.505 2.933 -7.836 1.00 0.00 H ATOM 507 HG2 GLN A 32 -6.310 3.658 -9.127 1.00 0.00 H ATOM 508 HG3 GLN A 32 -6.374 4.668 -7.664 1.00 0.00 H ATOM 509 HE21 GLN A 32 -7.616 5.279 -10.133 1.00 0.00 H ATOM 510 HE22 GLN A 32 -6.838 6.770 -10.767 1.00 0.00 H ATOM 511 N TYR A 33 -4.881 3.975 -5.060 1.00 0.00 N ATOM 512 CA TYR A 33 -5.757 4.050 -3.881 1.00 0.00 C ATOM 513 C TYR A 33 -5.330 5.219 -2.967 1.00 0.00 C ATOM 514 O TYR A 33 -6.162 6.048 -2.582 1.00 0.00 O ATOM 515 CB TYR A 33 -5.686 2.724 -3.120 1.00 0.00 C ATOM 516 CG TYR A 33 -6.531 2.696 -1.866 1.00 0.00 C ATOM 517 CD1 TYR A 33 -6.101 3.317 -0.700 1.00 0.00 C ATOM 518 CD2 TYR A 33 -7.759 2.050 -1.850 1.00 0.00 C ATOM 519 CE1 TYR A 33 -6.871 3.294 0.447 1.00 0.00 C ATOM 520 CE2 TYR A 33 -8.536 2.021 -0.707 1.00 0.00 C ATOM 521 CZ TYR A 33 -8.088 2.645 0.439 1.00 0.00 C ATOM 522 OH TYR A 33 -8.859 2.619 1.578 1.00 0.00 O ATOM 523 H TYR A 33 -4.356 3.117 -5.231 1.00 0.00 H ATOM 524 HA TYR A 33 -6.773 4.279 -4.187 1.00 0.00 H ATOM 525 HB2 TYR A 33 -6.029 1.920 -3.772 1.00 0.00 H ATOM 526 HB3 TYR A 33 -4.652 2.534 -2.833 1.00 0.00 H ATOM 527 HD1 TYR A 33 -5.147 3.825 -0.697 1.00 0.00 H ATOM 528 HD2 TYR A 33 -8.108 1.561 -2.748 1.00 0.00 H ATOM 529 HE1 TYR A 33 -6.520 3.782 1.344 1.00 0.00 H ATOM 530 HE2 TYR A 33 -9.488 1.513 -0.714 1.00 0.00 H ATOM 531 HH TYR A 33 -8.635 1.847 2.101 1.00 0.00 H ATOM 532 N ALA A 34 -4.044 5.323 -2.662 1.00 0.00 N ATOM 533 CA ALA A 34 -3.498 6.422 -1.843 1.00 0.00 C ATOM 534 C ALA A 34 -3.807 7.791 -2.431 1.00 0.00 C ATOM 535 O ALA A 34 -4.208 8.699 -1.704 1.00 0.00 O ATOM 536 CB ALA A 34 -1.996 6.282 -1.656 1.00 0.00 C ATOM 537 H ALA A 34 -3.406 4.637 -3.017 1.00 0.00 H ATOM 538 HA ALA A 34 -3.970 6.403 -0.879 1.00 0.00 H ATOM 539 HB1 ALA A 34 -1.740 5.236 -1.562 1.00 0.00 H ATOM 540 HB2 ALA A 34 -1.695 6.806 -0.760 1.00 0.00 H ATOM 541 HB3 ALA A 34 -1.485 6.702 -2.508 1.00 0.00 H ATOM 542 N ASN A 35 -3.642 7.939 -3.743 1.00 0.00 N ATOM 543 CA ASN A 35 -3.939 9.228 -4.390 1.00 0.00 C ATOM 544 C ASN A 35 -5.440 9.577 -4.306 1.00 0.00 C ATOM 545 O ASN A 35 -5.782 10.728 -4.038 1.00 0.00 O ATOM 546 CB ASN A 35 -3.489 9.194 -5.852 1.00 0.00 C ATOM 547 CG ASN A 35 -1.978 9.232 -5.997 1.00 0.00 C ATOM 548 OD1 ASN A 35 -1.251 9.434 -5.023 1.00 0.00 O ATOM 549 ND2 ASN A 35 -1.497 9.038 -7.220 1.00 0.00 N ATOM 550 H ASN A 35 -3.265 7.144 -4.297 1.00 0.00 H ATOM 551 HA ASN A 35 -3.401 10.030 -3.844 1.00 0.00 H ATOM 552 HB2 ASN A 35 -3.855 8.279 -6.317 1.00 0.00 H ATOM 553 HB3 ASN A 35 -3.908 10.054 -6.374 1.00 0.00 H ATOM 554 HD21 ASN A 35 -2.160 8.875 -7.978 1.00 0.00 H ATOM 555 HD22 ASN A 35 -0.486 9.057 -7.349 1.00 0.00 H ATOM 556 N ASP A 36 -6.340 8.592 -4.530 1.00 0.00 N ATOM 557 CA ASP A 36 -7.782 8.858 -4.463 1.00 0.00 C ATOM 558 C ASP A 36 -8.226 9.313 -3.062 1.00 0.00 C ATOM 559 O ASP A 36 -9.275 9.940 -2.916 1.00 0.00 O ATOM 560 CB ASP A 36 -8.610 7.664 -4.943 1.00 0.00 C ATOM 561 CG ASP A 36 -8.489 7.438 -6.437 1.00 0.00 C ATOM 562 OD1 ASP A 36 -8.228 8.417 -7.169 1.00 0.00 O ATOM 563 OD2 ASP A 36 -8.656 6.281 -6.879 1.00 0.00 O ATOM 564 H ASP A 36 -6.000 7.657 -4.776 1.00 0.00 H ATOM 565 HA ASP A 36 -8.005 9.696 -5.125 1.00 0.00 H ATOM 566 HB2 ASP A 36 -8.267 6.766 -4.431 1.00 0.00 H ATOM 567 HB3 ASP A 36 -9.660 7.836 -4.702 1.00 0.00 H ATOM 568 N ASN A 37 -7.442 8.969 -2.034 1.00 0.00 N ATOM 569 CA ASN A 37 -7.804 9.329 -0.651 1.00 0.00 C ATOM 570 C ASN A 37 -6.932 10.441 -0.059 1.00 0.00 C ATOM 571 O ASN A 37 -7.156 10.822 1.093 1.00 0.00 O ATOM 572 CB ASN A 37 -7.762 8.092 0.248 1.00 0.00 C ATOM 573 CG ASN A 37 -8.952 7.177 0.030 1.00 0.00 C ATOM 574 OD1 ASN A 37 -9.982 7.313 0.690 1.00 0.00 O ATOM 575 ND2 ASN A 37 -8.813 6.236 -0.897 1.00 0.00 N ATOM 576 H ASN A 37 -6.635 8.362 -2.204 1.00 0.00 H ATOM 577 HA ASN A 37 -8.823 9.711 -0.652 1.00 0.00 H ATOM 578 HB2 ASN A 37 -6.853 7.528 0.042 1.00 0.00 H ATOM 579 HB3 ASN A 37 -7.759 8.411 1.290 1.00 0.00 H ATOM 580 HD21 ASN A 37 -7.929 6.183 -1.401 1.00 0.00 H ATOM 581 HD22 ASN A 37 -9.598 5.607 -1.063 1.00 0.00 H ATOM 582 N GLY A 38 -6.035 11.039 -0.830 1.00 0.00 N ATOM 583 CA GLY A 38 -5.271 12.180 -0.353 1.00 0.00 C ATOM 584 C GLY A 38 -4.067 11.903 0.534 1.00 0.00 C ATOM 585 O GLY A 38 -3.677 12.770 1.316 1.00 0.00 O ATOM 586 H GLY A 38 -5.943 10.734 -1.796 1.00 0.00 H ATOM 587 HA2 GLY A 38 -4.949 12.745 -1.207 1.00 0.00 H ATOM 588 HA3 GLY A 38 -5.929 12.807 0.242 1.00 0.00 H ATOM 589 N VAL A 39 -3.465 10.730 0.432 1.00 0.00 N ATOM 590 CA VAL A 39 -2.300 10.357 1.223 1.00 0.00 C ATOM 591 C VAL A 39 -1.072 10.389 0.336 1.00 0.00 C ATOM 592 O VAL A 39 -1.068 9.970 -0.821 1.00 0.00 O ATOM 593 CB VAL A 39 -2.478 8.975 1.884 1.00 0.00 C ATOM 594 CG1 VAL A 39 -1.229 8.584 2.661 1.00 0.00 C ATOM 595 CG2 VAL A 39 -3.700 8.966 2.792 1.00 0.00 C ATOM 596 H VAL A 39 -3.843 10.067 -0.241 1.00 0.00 H ATOM 597 HA VAL A 39 -2.151 11.057 2.045 1.00 0.00 H ATOM 598 HB VAL A 39 -2.633 8.237 1.096 1.00 0.00 H ATOM 599 HG11 VAL A 39 -1.338 8.885 3.692 1.00 0.00 H ATOM 600 HG12 VAL A 39 -0.367 9.078 2.233 1.00 0.00 H ATOM 601 HG13 VAL A 39 -1.091 7.514 2.611 1.00 0.00 H ATOM 602 HG21 VAL A 39 -3.980 7.946 3.014 1.00 0.00 H ATOM 603 HG22 VAL A 39 -4.522 9.465 2.299 1.00 0.00 H ATOM 604 HG23 VAL A 39 -3.468 9.481 3.711 1.00 0.00 H ATOM 605 N ASP A 40 -0.036 10.964 0.951 1.00 0.00 N ATOM 606 CA ASP A 40 1.222 11.133 0.249 1.00 0.00 C ATOM 607 C ASP A 40 2.440 10.997 1.183 1.00 0.00 C ATOM 608 O ASP A 40 2.495 11.443 2.331 1.00 0.00 O ATOM 609 CB ASP A 40 1.223 12.504 -0.432 1.00 0.00 C ATOM 610 CG ASP A 40 1.449 12.405 -1.929 1.00 0.00 C ATOM 611 OD1 ASP A 40 0.501 12.028 -2.650 1.00 0.00 O ATOM 612 OD2 ASP A 40 2.574 12.705 -2.381 1.00 0.00 O ATOM 613 H ASP A 40 -0.164 11.454 1.839 1.00 0.00 H ATOM 614 HA ASP A 40 1.275 10.370 -0.526 1.00 0.00 H ATOM 615 HB2 ASP A 40 0.263 12.992 -0.258 1.00 0.00 H ATOM 616 HB3 ASP A 40 2.017 13.116 -0.002 1.00 0.00 H ATOM 617 N GLY A 41 3.342 10.213 0.564 1.00 0.00 N ATOM 618 CA GLY A 41 4.506 9.879 1.364 1.00 0.00 C ATOM 619 C GLY A 41 5.608 9.010 0.805 1.00 0.00 C ATOM 620 O GLY A 41 5.814 8.903 -0.403 1.00 0.00 O ATOM 621 H GLY A 41 3.057 9.723 -0.289 1.00 0.00 H ATOM 622 HA2 GLY A 41 4.987 10.772 1.716 1.00 0.00 H ATOM 623 HA3 GLY A 41 4.131 9.336 2.225 1.00 0.00 H ATOM 624 N VAL A 42 6.327 8.399 1.753 1.00 0.00 N ATOM 625 CA VAL A 42 7.441 7.529 1.446 1.00 0.00 C ATOM 626 C VAL A 42 6.996 6.054 1.482 1.00 0.00 C ATOM 627 O VAL A 42 6.219 5.660 2.355 1.00 0.00 O ATOM 628 CB VAL A 42 8.610 7.786 2.424 1.00 0.00 C ATOM 629 CG1 VAL A 42 9.690 6.732 2.243 1.00 0.00 C ATOM 630 CG2 VAL A 42 9.189 9.176 2.261 1.00 0.00 C ATOM 631 H VAL A 42 6.056 8.530 2.724 1.00 0.00 H ATOM 632 HA VAL A 42 7.766 7.796 0.462 1.00 0.00 H ATOM 633 HB VAL A 42 8.225 7.697 3.441 1.00 0.00 H ATOM 634 HG11 VAL A 42 9.239 5.749 2.242 1.00 0.00 H ATOM 635 HG12 VAL A 42 10.400 6.802 3.052 1.00 0.00 H ATOM 636 HG13 VAL A 42 10.197 6.895 1.303 1.00 0.00 H ATOM 637 HG21 VAL A 42 10.225 9.176 2.568 1.00 0.00 H ATOM 638 HG22 VAL A 42 8.634 9.872 2.872 1.00 0.00 H ATOM 639 HG23 VAL A 42 9.123 9.477 1.227 1.00 0.00 H ATOM 640 N TRP A 43 7.442 5.259 0.502 1.00 0.00 N ATOM 641 CA TRP A 43 7.031 3.854 0.403 1.00 0.00 C ATOM 642 C TRP A 43 8.140 2.879 0.770 1.00 0.00 C ATOM 643 O TRP A 43 9.281 3.022 0.332 1.00 0.00 O ATOM 644 CB TRP A 43 6.657 3.584 -1.055 1.00 0.00 C ATOM 645 CG TRP A 43 5.356 4.210 -1.456 1.00 0.00 C ATOM 646 CD1 TRP A 43 5.156 5.503 -1.848 1.00 0.00 C ATOM 647 CD2 TRP A 43 4.074 3.574 -1.499 1.00 0.00 C ATOM 648 NE1 TRP A 43 3.828 5.709 -2.134 1.00 0.00 N ATOM 649 CE2 TRP A 43 3.143 4.540 -1.927 1.00 0.00 C ATOM 650 CE3 TRP A 43 3.624 2.281 -1.218 1.00 0.00 C ATOM 651 CZ2 TRP A 43 1.790 4.252 -2.080 1.00 0.00 C ATOM 652 CZ3 TRP A 43 2.281 1.996 -1.371 1.00 0.00 C ATOM 653 CH2 TRP A 43 1.377 2.977 -1.799 1.00 0.00 C ATOM 654 H TRP A 43 8.042 5.696 -0.237 1.00 0.00 H ATOM 655 HA TRP A 43 6.150 3.655 1.044 1.00 0.00 H ATOM 656 HB2 TRP A 43 7.436 3.982 -1.703 1.00 0.00 H ATOM 657 HB3 TRP A 43 6.576 2.507 -1.208 1.00 0.00 H ATOM 658 HD1 TRP A 43 5.937 6.244 -1.917 1.00 0.00 H ATOM 659 HE1 TRP A 43 3.420 6.590 -2.449 1.00 0.00 H ATOM 660 HE3 TRP A 43 4.305 1.512 -0.886 1.00 0.00 H ATOM 661 HZ2 TRP A 43 1.080 4.998 -2.410 1.00 0.00 H ATOM 662 HZ3 TRP A 43 1.915 1.002 -1.159 1.00 0.00 H ATOM 663 HH2 TRP A 43 0.336 2.710 -1.903 1.00 0.00 H ATOM 664 N THR A 44 7.762 1.827 1.509 1.00 0.00 N ATOM 665 CA THR A 44 8.694 0.755 1.853 1.00 0.00 C ATOM 666 C THR A 44 7.995 -0.584 1.611 1.00 0.00 C ATOM 667 O THR A 44 6.768 -0.686 1.703 1.00 0.00 O ATOM 668 CB THR A 44 9.172 0.800 3.305 1.00 0.00 C ATOM 669 OG1 THR A 44 8.078 0.966 4.189 1.00 0.00 O ATOM 670 CG2 THR A 44 10.155 1.917 3.575 1.00 0.00 C ATOM 671 H THR A 44 6.801 1.769 1.857 1.00 0.00 H ATOM 672 HA THR A 44 9.551 0.866 1.185 1.00 0.00 H ATOM 673 HB THR A 44 9.666 -0.141 3.544 1.00 0.00 H ATOM 674 HG1 THR A 44 7.538 1.703 3.895 1.00 0.00 H ATOM 675 HG21 THR A 44 10.945 1.887 2.838 1.00 0.00 H ATOM 676 HG22 THR A 44 10.579 1.793 4.561 1.00 0.00 H ATOM 677 HG23 THR A 44 9.646 2.868 3.519 1.00 0.00 H ATOM 678 N TYR A 45 8.791 -1.606 1.314 1.00 0.00 N ATOM 679 CA TYR A 45 8.299 -2.951 1.055 1.00 0.00 C ATOM 680 C TYR A 45 9.087 -4.008 1.795 1.00 0.00 C ATOM 681 O TYR A 45 10.317 -4.027 1.733 1.00 0.00 O ATOM 682 CB TYR A 45 8.327 -3.252 -0.447 1.00 0.00 C ATOM 683 CG TYR A 45 7.873 -4.652 -0.800 1.00 0.00 C ATOM 684 CD1 TYR A 45 6.718 -5.190 -0.247 1.00 0.00 C ATOM 685 CD2 TYR A 45 8.601 -5.436 -1.687 1.00 0.00 C ATOM 686 CE1 TYR A 45 6.302 -6.468 -0.567 1.00 0.00 C ATOM 687 CE2 TYR A 45 8.192 -6.715 -2.014 1.00 0.00 C ATOM 688 CZ TYR A 45 7.042 -7.226 -1.450 1.00 0.00 C ATOM 689 OH TYR A 45 6.632 -8.499 -1.771 1.00 0.00 O ATOM 690 H TYR A 45 9.764 -1.455 1.257 1.00 0.00 H ATOM 691 HA TYR A 45 7.308 -2.987 1.392 1.00 0.00 H ATOM 692 HB2 TYR A 45 7.672 -2.550 -0.961 1.00 0.00 H ATOM 693 HB3 TYR A 45 9.346 -3.127 -0.815 1.00 0.00 H ATOM 694 HD1 TYR A 45 6.140 -4.594 0.444 1.00 0.00 H ATOM 695 HD2 TYR A 45 9.502 -5.032 -2.126 1.00 0.00 H ATOM 696 HE1 TYR A 45 5.401 -6.868 -0.128 1.00 0.00 H ATOM 697 HE2 TYR A 45 8.773 -7.309 -2.705 1.00 0.00 H ATOM 698 HH TYR A 45 7.358 -9.113 -1.639 1.00 0.00 H ATOM 699 N ASP A 46 8.387 -4.941 2.444 1.00 0.00 N ATOM 700 CA ASP A 46 8.993 -6.064 3.138 1.00 0.00 C ATOM 701 C ASP A 46 8.571 -7.350 2.432 1.00 0.00 C ATOM 702 O ASP A 46 7.416 -7.770 2.521 1.00 0.00 O ATOM 703 CB ASP A 46 8.559 -6.133 4.603 1.00 0.00 C ATOM 704 CG ASP A 46 9.167 -7.316 5.333 1.00 0.00 C ATOM 705 OD1 ASP A 46 10.330 -7.205 5.772 1.00 0.00 O ATOM 706 OD2 ASP A 46 8.483 -8.355 5.463 1.00 0.00 O ATOM 707 H ASP A 46 7.375 -4.866 2.454 1.00 0.00 H ATOM 708 HA ASP A 46 10.059 -5.946 3.064 1.00 0.00 H ATOM 709 HB2 ASP A 46 8.866 -5.220 5.112 1.00 0.00 H ATOM 710 HB3 ASP A 46 7.471 -6.219 4.651 1.00 0.00 H ATOM 711 N ASP A 47 9.497 -7.933 1.684 1.00 0.00 N ATOM 712 CA ASP A 47 9.198 -9.132 0.905 1.00 0.00 C ATOM 713 C ASP A 47 8.801 -10.331 1.763 1.00 0.00 C ATOM 714 O ASP A 47 8.085 -11.209 1.280 1.00 0.00 O ATOM 715 CB ASP A 47 10.384 -9.510 0.018 1.00 0.00 C ATOM 716 CG ASP A 47 10.044 -10.615 -0.965 1.00 0.00 C ATOM 717 OD1 ASP A 47 9.220 -10.371 -1.872 1.00 0.00 O ATOM 718 OD2 ASP A 47 10.602 -11.723 -0.828 1.00 0.00 O ATOM 719 H ASP A 47 10.445 -7.548 1.671 1.00 0.00 H ATOM 720 HA ASP A 47 8.335 -8.921 0.258 1.00 0.00 H ATOM 721 HB2 ASP A 47 10.704 -8.632 -0.545 1.00 0.00 H ATOM 722 HB3 ASP A 47 11.205 -9.850 0.650 1.00 0.00 H ATOM 723 N ALA A 48 9.283 -10.423 2.999 1.00 0.00 N ATOM 724 CA ALA A 48 8.965 -11.609 3.855 1.00 0.00 C ATOM 725 C ALA A 48 7.484 -11.655 4.272 1.00 0.00 C ATOM 726 O ALA A 48 6.902 -12.735 4.402 1.00 0.00 O ATOM 727 CB ALA A 48 9.836 -11.582 5.101 1.00 0.00 C ATOM 728 H ALA A 48 9.933 -9.702 3.381 1.00 0.00 H ATOM 729 HA ALA A 48 9.159 -12.540 3.273 1.00 0.00 H ATOM 730 HB1 ALA A 48 9.708 -10.638 5.607 1.00 0.00 H ATOM 731 HB2 ALA A 48 10.874 -11.704 4.822 1.00 0.00 H ATOM 732 HB3 ALA A 48 9.545 -12.386 5.760 1.00 0.00 H ATOM 733 N THR A 49 6.884 -10.492 4.492 1.00 0.00 N ATOM 734 CA THR A 49 5.434 -10.426 4.919 1.00 0.00 C ATOM 735 C THR A 49 4.536 -9.925 3.781 1.00 0.00 C ATOM 736 O THR A 49 3.334 -9.771 3.984 1.00 0.00 O ATOM 737 CB THR A 49 5.222 -9.492 6.113 1.00 0.00 C ATOM 738 OG1 THR A 49 5.565 -8.160 5.772 1.00 0.00 O ATOM 739 CG2 THR A 49 6.034 -9.877 7.331 1.00 0.00 C ATOM 740 H THR A 49 7.451 -9.629 4.375 1.00 0.00 H ATOM 741 HA THR A 49 5.113 -11.461 5.157 1.00 0.00 H ATOM 742 HB THR A 49 4.168 -9.513 6.395 1.00 0.00 H ATOM 743 HG1 THR A 49 6.497 -8.117 5.543 1.00 0.00 H ATOM 744 HG21 THR A 49 5.379 -9.972 8.185 1.00 0.00 H ATOM 745 HG22 THR A 49 6.772 -9.116 7.525 1.00 0.00 H ATOM 746 HG23 THR A 49 6.529 -10.822 7.152 1.00 0.00 H ATOM 747 N LYS A 50 5.101 -9.649 2.603 1.00 0.00 N ATOM 748 CA LYS A 50 4.302 -9.131 1.448 1.00 0.00 C ATOM 749 C LYS A 50 3.475 -7.899 1.844 1.00 0.00 C ATOM 750 O LYS A 50 2.288 -7.775 1.518 1.00 0.00 O ATOM 751 CB LYS A 50 3.367 -10.194 0.861 1.00 0.00 C ATOM 752 CG LYS A 50 4.099 -11.412 0.319 1.00 0.00 C ATOM 753 CD LYS A 50 4.726 -11.128 -1.036 1.00 0.00 C ATOM 754 CE LYS A 50 5.151 -12.412 -1.732 1.00 0.00 C ATOM 755 NZ LYS A 50 5.034 -12.304 -3.211 1.00 0.00 N ATOM 756 H LYS A 50 6.116 -9.766 2.475 1.00 0.00 H ATOM 757 HA LYS A 50 5.010 -8.784 0.675 1.00 0.00 H ATOM 758 HB2 LYS A 50 2.678 -10.525 1.637 1.00 0.00 H ATOM 759 HB3 LYS A 50 2.795 -9.749 0.045 1.00 0.00 H ATOM 760 HG2 LYS A 50 4.884 -11.693 1.020 1.00 0.00 H ATOM 761 HG3 LYS A 50 3.390 -12.235 0.216 1.00 0.00 H ATOM 762 HD2 LYS A 50 4.000 -10.612 -1.661 1.00 0.00 H ATOM 763 HD3 LYS A 50 5.603 -10.495 -0.893 1.00 0.00 H ATOM 764 HE2 LYS A 50 6.188 -12.624 -1.474 1.00 0.00 H ATOM 765 HE3 LYS A 50 4.517 -13.228 -1.384 1.00 0.00 H ATOM 766 HZ1 LYS A 50 4.054 -12.216 -3.481 1.00 0.00 H ATOM 767 HZ2 LYS A 50 5.424 -13.136 -3.657 1.00 0.00 H ATOM 768 HZ3 LYS A 50 5.544 -11.485 -3.545 1.00 0.00 H ATOM 769 N THR A 51 4.116 -7.008 2.594 1.00 0.00 N ATOM 770 CA THR A 51 3.481 -5.815 3.092 1.00 0.00 C ATOM 771 C THR A 51 4.169 -4.539 2.619 1.00 0.00 C ATOM 772 O THR A 51 5.379 -4.374 2.776 1.00 0.00 O ATOM 773 CB THR A 51 3.466 -5.827 4.623 1.00 0.00 C ATOM 774 OG1 THR A 51 2.711 -6.924 5.108 1.00 0.00 O ATOM 775 CG2 THR A 51 2.884 -4.567 5.227 1.00 0.00 C ATOM 776 H THR A 51 5.050 -7.196 2.884 1.00 0.00 H ATOM 777 HA THR A 51 2.480 -5.805 2.746 1.00 0.00 H ATOM 778 HB THR A 51 4.488 -5.930 4.985 1.00 0.00 H ATOM 779 HG1 THR A 51 1.822 -6.883 4.749 1.00 0.00 H ATOM 780 HG21 THR A 51 3.352 -3.703 4.780 1.00 0.00 H ATOM 781 HG22 THR A 51 3.062 -4.562 6.293 1.00 0.00 H ATOM 782 HG23 THR A 51 1.820 -4.537 5.042 1.00 0.00 H ATOM 783 N PHE A 52 3.366 -3.609 2.100 1.00 0.00 N ATOM 784 CA PHE A 52 3.853 -2.304 1.674 1.00 0.00 C ATOM 785 C PHE A 52 3.381 -1.345 2.815 1.00 0.00 C ATOM 786 O PHE A 52 2.232 -1.430 3.251 1.00 0.00 O ATOM 787 CB PHE A 52 3.181 -1.880 0.366 1.00 0.00 C ATOM 788 CG PHE A 52 3.670 -2.646 -0.831 1.00 0.00 C ATOM 789 CD1 PHE A 52 4.801 -2.235 -1.518 1.00 0.00 C ATOM 790 CD2 PHE A 52 2.998 -3.778 -1.269 1.00 0.00 C ATOM 791 CE1 PHE A 52 5.253 -2.938 -2.619 1.00 0.00 C ATOM 792 CE2 PHE A 52 3.446 -4.485 -2.369 1.00 0.00 C ATOM 793 CZ PHE A 52 4.575 -4.063 -3.045 1.00 0.00 C ATOM 794 H PHE A 52 2.328 -3.797 2.095 1.00 0.00 H ATOM 795 HA PHE A 52 4.995 -2.288 1.539 1.00 0.00 H ATOM 796 HB2 PHE A 52 2.107 -2.039 0.450 1.00 0.00 H ATOM 797 HB3 PHE A 52 3.375 -0.822 0.190 1.00 0.00 H ATOM 798 HD1 PHE A 52 5.332 -1.355 -1.186 1.00 0.00 H ATOM 799 HD2 PHE A 52 2.116 -4.108 -0.740 1.00 0.00 H ATOM 800 HE1 PHE A 52 6.136 -2.607 -3.147 1.00 0.00 H ATOM 801 HE2 PHE A 52 2.914 -5.364 -2.700 1.00 0.00 H ATOM 802 HZ PHE A 52 4.927 -4.613 -3.906 1.00 0.00 H ATOM 803 N THR A 53 4.231 -0.408 3.242 1.00 0.00 N ATOM 804 CA THR A 53 3.873 0.584 4.245 1.00 0.00 C ATOM 805 C THR A 53 4.087 1.948 3.617 1.00 0.00 C ATOM 806 O THR A 53 5.111 2.187 2.968 1.00 0.00 O ATOM 807 CB THR A 53 4.735 0.465 5.503 1.00 0.00 C ATOM 808 OG1 THR A 53 4.605 -0.821 6.080 1.00 0.00 O ATOM 809 CG2 THR A 53 4.388 1.484 6.567 1.00 0.00 C ATOM 810 H THR A 53 5.108 -0.339 2.795 1.00 0.00 H ATOM 811 HA THR A 53 2.824 0.447 4.505 1.00 0.00 H ATOM 812 HB THR A 53 5.781 0.612 5.229 1.00 0.00 H ATOM 813 HG1 THR A 53 5.342 -1.372 5.805 1.00 0.00 H ATOM 814 HG21 THR A 53 5.297 1.871 7.005 1.00 0.00 H ATOM 815 HG22 THR A 53 3.791 1.013 7.333 1.00 0.00 H ATOM 816 HG23 THR A 53 3.829 2.293 6.122 1.00 0.00 H ATOM 817 N VAL A 54 3.158 2.866 3.875 1.00 0.00 N ATOM 818 CA VAL A 54 3.306 4.234 3.394 1.00 0.00 C ATOM 819 C VAL A 54 3.221 5.098 4.679 1.00 0.00 C ATOM 820 O VAL A 54 2.207 5.071 5.388 1.00 0.00 O ATOM 821 CB VAL A 54 2.265 4.672 2.345 1.00 0.00 C ATOM 822 CG1 VAL A 54 0.853 4.508 2.888 1.00 0.00 C ATOM 823 CG2 VAL A 54 2.515 6.108 1.909 1.00 0.00 C ATOM 824 H VAL A 54 2.306 2.600 4.429 1.00 0.00 H ATOM 825 HA VAL A 54 4.333 4.345 2.938 1.00 0.00 H ATOM 826 HB VAL A 54 2.368 4.028 1.471 1.00 0.00 H ATOM 827 HG11 VAL A 54 0.142 4.604 2.080 1.00 0.00 H ATOM 828 HG12 VAL A 54 0.662 5.271 3.628 1.00 0.00 H ATOM 829 HG13 VAL A 54 0.754 3.534 3.341 1.00 0.00 H ATOM 830 HG21 VAL A 54 1.638 6.490 1.408 1.00 0.00 H ATOM 831 HG22 VAL A 54 3.357 6.138 1.233 1.00 0.00 H ATOM 832 HG23 VAL A 54 2.728 6.716 2.776 1.00 0.00 H ATOM 833 N THR A 55 4.289 5.837 4.984 1.00 0.00 N ATOM 834 CA THR A 55 4.341 6.680 6.177 1.00 0.00 C ATOM 835 C THR A 55 4.462 8.150 5.785 1.00 0.00 C ATOM 836 O THR A 55 5.386 8.539 5.062 1.00 0.00 O ATOM 837 CB THR A 55 5.576 6.309 7.011 1.00 0.00 C ATOM 838 OG1 THR A 55 5.553 4.933 7.354 1.00 0.00 O ATOM 839 CG2 THR A 55 5.727 7.092 8.287 1.00 0.00 C ATOM 840 H THR A 55 5.065 5.834 4.333 1.00 0.00 H ATOM 841 HA THR A 55 3.455 6.495 6.770 1.00 0.00 H ATOM 842 HB THR A 55 6.468 6.488 6.409 1.00 0.00 H ATOM 843 HG1 THR A 55 4.823 4.763 7.956 1.00 0.00 H ATOM 844 HG21 THR A 55 4.968 6.784 8.990 1.00 0.00 H ATOM 845 HG22 THR A 55 5.622 8.146 8.080 1.00 0.00 H ATOM 846 HG23 THR A 55 6.703 6.905 8.710 1.00 0.00 H ATOM 847 N GLU A 56 3.498 8.962 6.244 1.00 0.00 N ATOM 848 CA GLU A 56 3.432 10.390 5.959 1.00 0.00 C ATOM 849 C GLU A 56 4.177 11.184 7.030 1.00 0.00 C ATOM 850 O GLU A 56 4.628 12.308 6.725 1.00 0.00 O ATOM 851 CB GLU A 56 1.967 10.829 5.924 1.00 0.00 C ATOM 852 CG GLU A 56 1.223 10.383 4.678 1.00 0.00 C ATOM 853 CD GLU A 56 -0.173 10.969 4.594 1.00 0.00 C ATOM 854 OE1 GLU A 56 -1.090 10.412 5.233 1.00 0.00 O ATOM 855 OE2 GLU A 56 -0.349 11.985 3.889 1.00 0.00 O ATOM 856 H GLU A 56 2.802 8.546 6.891 1.00 0.00 H ATOM 857 HA GLU A 56 3.886 10.613 4.982 1.00 0.00 H ATOM 858 HB2 GLU A 56 1.454 10.415 6.791 1.00 0.00 H ATOM 859 HB3 GLU A 56 1.928 11.916 5.973 1.00 0.00 H ATOM 860 HG2 GLU A 56 1.786 10.700 3.800 1.00 0.00 H ATOM 861 HG3 GLU A 56 1.146 9.297 4.688 1.00 0.00 H TER 862 GLU A 56