ATOM 1 N GLY A 1 -2.304 -16.840 13.928 1.00 0.00 N ATOM 2 CA GLY A 1 -3.097 -17.857 13.258 1.00 0.00 C ATOM 3 C GLY A 1 -2.365 -18.401 12.029 1.00 0.00 C ATOM 4 O GLY A 1 -2.137 -17.672 11.065 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.350 -16.787 13.635 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.309 -18.672 13.949 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.056 -17.436 12.957 1.00 0.00 H ATOM 8 N SER A 2 -2.018 -19.677 12.104 1.00 0.00 N ATOM 9 CA SER A 2 -1.316 -20.328 11.010 1.00 0.00 C ATOM 10 C SER A 2 -0.034 -19.561 10.681 1.00 0.00 C ATOM 11 O SER A 2 0.154 -18.434 11.137 1.00 0.00 O ATOM 12 CB SER A 2 -2.206 -20.430 9.769 1.00 0.00 C ATOM 13 OG SER A 2 -2.780 -21.727 9.630 1.00 0.00 O ATOM 14 H SER A 2 -2.207 -20.263 12.892 1.00 0.00 H ATOM 15 HA SER A 2 -1.082 -21.329 11.372 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.001 -19.687 9.831 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.619 -20.196 8.882 1.00 0.00 H ATOM 18 HG SER A 2 -2.634 -22.258 10.465 1.00 0.00 H ATOM 19 N SER A 3 0.816 -20.203 9.893 1.00 0.00 N ATOM 20 CA SER A 3 2.075 -19.595 9.498 1.00 0.00 C ATOM 21 C SER A 3 2.005 -19.147 8.037 1.00 0.00 C ATOM 22 O SER A 3 3.015 -18.757 7.454 1.00 0.00 O ATOM 23 CB SER A 3 3.242 -20.565 9.700 1.00 0.00 C ATOM 24 OG SER A 3 2.991 -21.833 9.101 1.00 0.00 O ATOM 25 H SER A 3 0.655 -21.119 9.527 1.00 0.00 H ATOM 26 HA SER A 3 2.200 -18.736 10.157 1.00 0.00 H ATOM 27 HB2 SER A 3 4.148 -20.135 9.274 1.00 0.00 H ATOM 28 HB3 SER A 3 3.423 -20.697 10.766 1.00 0.00 H ATOM 29 HG SER A 3 3.673 -22.018 8.393 1.00 0.00 H ATOM 30 N GLY A 4 0.801 -19.217 7.487 1.00 0.00 N ATOM 31 CA GLY A 4 0.586 -18.823 6.105 1.00 0.00 C ATOM 32 C GLY A 4 -0.677 -17.970 5.969 1.00 0.00 C ATOM 33 O GLY A 4 -1.790 -18.493 5.994 1.00 0.00 O ATOM 34 H GLY A 4 -0.016 -19.535 7.968 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.448 -18.263 5.744 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.498 -19.711 5.480 1.00 0.00 H ATOM 37 N SER A 5 -0.462 -16.670 5.828 1.00 0.00 N ATOM 38 CA SER A 5 -1.569 -15.739 5.688 1.00 0.00 C ATOM 39 C SER A 5 -1.332 -14.822 4.486 1.00 0.00 C ATOM 40 O SER A 5 -0.284 -14.188 4.381 1.00 0.00 O ATOM 41 CB SER A 5 -1.755 -14.910 6.960 1.00 0.00 C ATOM 42 OG SER A 5 -2.808 -15.415 7.777 1.00 0.00 O ATOM 43 H SER A 5 0.447 -16.253 5.809 1.00 0.00 H ATOM 44 HA SER A 5 -2.450 -16.360 5.528 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.825 -14.904 7.528 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.970 -13.876 6.690 1.00 0.00 H ATOM 47 HG SER A 5 -3.673 -15.386 7.277 1.00 0.00 H ATOM 48 N SER A 6 -2.325 -14.781 3.609 1.00 0.00 N ATOM 49 CA SER A 6 -2.238 -13.953 2.419 1.00 0.00 C ATOM 50 C SER A 6 -2.430 -12.481 2.791 1.00 0.00 C ATOM 51 O SER A 6 -3.544 -11.963 2.735 1.00 0.00 O ATOM 52 CB SER A 6 -3.274 -14.376 1.376 1.00 0.00 C ATOM 53 OG SER A 6 -2.749 -15.332 0.459 1.00 0.00 O ATOM 54 H SER A 6 -3.175 -15.300 3.702 1.00 0.00 H ATOM 55 HA SER A 6 -1.236 -14.120 2.023 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.144 -14.797 1.880 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.617 -13.498 0.829 1.00 0.00 H ATOM 58 HG SER A 6 -3.449 -16.009 0.233 1.00 0.00 H ATOM 59 N GLY A 7 -1.326 -11.849 3.162 1.00 0.00 N ATOM 60 CA GLY A 7 -1.359 -10.447 3.543 1.00 0.00 C ATOM 61 C GLY A 7 0.028 -9.812 3.415 1.00 0.00 C ATOM 62 O GLY A 7 0.535 -9.222 4.368 1.00 0.00 O ATOM 63 H GLY A 7 -0.423 -12.277 3.204 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.068 -9.911 2.912 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.712 -10.354 4.569 1.00 0.00 H ATOM 66 N GLN A 8 0.601 -9.953 2.229 1.00 0.00 N ATOM 67 CA GLN A 8 1.918 -9.400 1.964 1.00 0.00 C ATOM 68 C GLN A 8 2.016 -7.975 2.511 1.00 0.00 C ATOM 69 O GLN A 8 1.009 -7.386 2.902 1.00 0.00 O ATOM 70 CB GLN A 8 2.237 -9.436 0.468 1.00 0.00 C ATOM 71 CG GLN A 8 3.243 -10.543 0.148 1.00 0.00 C ATOM 72 CD GLN A 8 2.738 -11.901 0.638 1.00 0.00 C ATOM 73 OE1 GLN A 8 1.666 -12.360 0.280 1.00 0.00 O ATOM 74 NE2 GLN A 8 3.569 -12.518 1.474 1.00 0.00 N ATOM 75 H GLN A 8 0.182 -10.434 1.459 1.00 0.00 H ATOM 76 HA GLN A 8 2.616 -10.049 2.493 1.00 0.00 H ATOM 77 HB2 GLN A 8 1.320 -9.598 -0.099 1.00 0.00 H ATOM 78 HB3 GLN A 8 2.639 -8.472 0.155 1.00 0.00 H ATOM 79 HG2 GLN A 8 3.417 -10.582 -0.928 1.00 0.00 H ATOM 80 HG3 GLN A 8 4.201 -10.316 0.617 1.00 0.00 H ATOM 81 HE21 GLN A 8 4.435 -12.086 1.727 1.00 0.00 H ATOM 82 HE22 GLN A 8 3.327 -13.412 1.850 1.00 0.00 H ATOM 83 N LYS A 9 3.237 -7.462 2.522 1.00 0.00 N ATOM 84 CA LYS A 9 3.479 -6.117 3.016 1.00 0.00 C ATOM 85 C LYS A 9 4.049 -5.258 1.885 1.00 0.00 C ATOM 86 O LYS A 9 4.828 -5.743 1.065 1.00 0.00 O ATOM 87 CB LYS A 9 4.363 -6.155 4.264 1.00 0.00 C ATOM 88 CG LYS A 9 3.679 -6.923 5.397 1.00 0.00 C ATOM 89 CD LYS A 9 3.776 -6.155 6.717 1.00 0.00 C ATOM 90 CE LYS A 9 4.239 -7.071 7.851 1.00 0.00 C ATOM 91 NZ LYS A 9 3.090 -7.480 8.689 1.00 0.00 N ATOM 92 H LYS A 9 4.051 -7.947 2.203 1.00 0.00 H ATOM 93 HA LYS A 9 2.518 -5.700 3.314 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.317 -6.625 4.025 1.00 0.00 H ATOM 95 HB3 LYS A 9 4.583 -5.138 4.590 1.00 0.00 H ATOM 96 HG2 LYS A 9 2.632 -7.091 5.146 1.00 0.00 H ATOM 97 HG3 LYS A 9 4.142 -7.903 5.508 1.00 0.00 H ATOM 98 HD2 LYS A 9 4.474 -5.324 6.608 1.00 0.00 H ATOM 99 HD3 LYS A 9 2.805 -5.726 6.964 1.00 0.00 H ATOM 100 HE2 LYS A 9 4.728 -7.953 7.438 1.00 0.00 H ATOM 101 HE3 LYS A 9 4.978 -6.556 8.464 1.00 0.00 H ATOM 102 HZ1 LYS A 9 2.766 -6.695 9.216 1.00 0.00 H ATOM 103 HZ2 LYS A 9 2.353 -7.815 8.102 1.00 0.00 H ATOM 104 HZ3 LYS A 9 3.375 -8.207 9.314 1.00 0.00 H ATOM 105 N VAL A 10 3.640 -3.998 1.877 1.00 0.00 N ATOM 106 CA VAL A 10 4.100 -3.068 0.860 1.00 0.00 C ATOM 107 C VAL A 10 4.613 -1.794 1.535 1.00 0.00 C ATOM 108 O VAL A 10 4.199 -1.467 2.647 1.00 0.00 O ATOM 109 CB VAL A 10 2.982 -2.801 -0.149 1.00 0.00 C ATOM 110 CG1 VAL A 10 2.759 -4.014 -1.054 1.00 0.00 C ATOM 111 CG2 VAL A 10 1.687 -2.401 0.561 1.00 0.00 C ATOM 112 H VAL A 10 3.006 -3.612 2.548 1.00 0.00 H ATOM 113 HA VAL A 10 4.926 -3.542 0.331 1.00 0.00 H ATOM 114 HB VAL A 10 3.290 -1.966 -0.778 1.00 0.00 H ATOM 115 HG11 VAL A 10 1.795 -3.921 -1.555 1.00 0.00 H ATOM 116 HG12 VAL A 10 3.552 -4.062 -1.800 1.00 0.00 H ATOM 117 HG13 VAL A 10 2.770 -4.923 -0.453 1.00 0.00 H ATOM 118 HG21 VAL A 10 1.331 -1.451 0.160 1.00 0.00 H ATOM 119 HG22 VAL A 10 0.931 -3.169 0.398 1.00 0.00 H ATOM 120 HG23 VAL A 10 1.875 -2.296 1.629 1.00 0.00 H ATOM 121 N LYS A 11 5.506 -1.111 0.836 1.00 0.00 N ATOM 122 CA LYS A 11 6.080 0.120 1.353 1.00 0.00 C ATOM 123 C LYS A 11 5.756 1.270 0.398 1.00 0.00 C ATOM 124 O LYS A 11 5.939 1.148 -0.812 1.00 0.00 O ATOM 125 CB LYS A 11 7.577 -0.056 1.618 1.00 0.00 C ATOM 126 CG LYS A 11 8.273 1.299 1.752 1.00 0.00 C ATOM 127 CD LYS A 11 9.746 1.124 2.129 1.00 0.00 C ATOM 128 CE LYS A 11 9.983 1.487 3.596 1.00 0.00 C ATOM 129 NZ LYS A 11 10.975 0.571 4.203 1.00 0.00 N ATOM 130 H LYS A 11 5.837 -1.384 -0.068 1.00 0.00 H ATOM 131 HA LYS A 11 5.605 0.323 2.313 1.00 0.00 H ATOM 132 HB2 LYS A 11 7.724 -0.636 2.529 1.00 0.00 H ATOM 133 HB3 LYS A 11 8.029 -0.623 0.803 1.00 0.00 H ATOM 134 HG2 LYS A 11 8.197 1.846 0.812 1.00 0.00 H ATOM 135 HG3 LYS A 11 7.769 1.898 2.510 1.00 0.00 H ATOM 136 HD2 LYS A 11 10.050 0.093 1.951 1.00 0.00 H ATOM 137 HD3 LYS A 11 10.366 1.754 1.491 1.00 0.00 H ATOM 138 HE2 LYS A 11 10.335 2.515 3.671 1.00 0.00 H ATOM 139 HE3 LYS A 11 9.043 1.431 4.147 1.00 0.00 H ATOM 140 HZ1 LYS A 11 10.522 -0.278 4.476 1.00 0.00 H ATOM 141 HZ2 LYS A 11 11.691 0.366 3.535 1.00 0.00 H ATOM 142 HZ3 LYS A 11 11.382 1.005 5.006 1.00 0.00 H ATOM 143 N THR A 12 5.279 2.362 0.978 1.00 0.00 N ATOM 144 CA THR A 12 4.927 3.533 0.194 1.00 0.00 C ATOM 145 C THR A 12 6.189 4.273 -0.255 1.00 0.00 C ATOM 146 O THR A 12 7.056 4.581 0.562 1.00 0.00 O ATOM 147 CB THR A 12 3.981 4.397 1.031 1.00 0.00 C ATOM 148 OG1 THR A 12 4.793 4.857 2.108 1.00 0.00 O ATOM 149 CG2 THR A 12 2.887 3.574 1.714 1.00 0.00 C ATOM 150 H THR A 12 5.133 2.454 1.963 1.00 0.00 H ATOM 151 HA THR A 12 4.414 3.201 -0.709 1.00 0.00 H ATOM 152 HB THR A 12 3.549 5.196 0.429 1.00 0.00 H ATOM 153 HG1 THR A 12 4.266 5.470 2.696 1.00 0.00 H ATOM 154 HG21 THR A 12 3.051 2.515 1.514 1.00 0.00 H ATOM 155 HG22 THR A 12 2.918 3.749 2.789 1.00 0.00 H ATOM 156 HG23 THR A 12 1.913 3.871 1.325 1.00 0.00 H ATOM 157 N ILE A 13 6.252 4.538 -1.552 1.00 0.00 N ATOM 158 CA ILE A 13 7.393 5.236 -2.119 1.00 0.00 C ATOM 159 C ILE A 13 7.058 6.722 -2.259 1.00 0.00 C ATOM 160 O ILE A 13 7.905 7.518 -2.661 1.00 0.00 O ATOM 161 CB ILE A 13 7.827 4.577 -3.429 1.00 0.00 C ATOM 162 CG1 ILE A 13 6.620 4.290 -4.325 1.00 0.00 C ATOM 163 CG2 ILE A 13 8.655 3.318 -3.162 1.00 0.00 C ATOM 164 CD1 ILE A 13 7.064 3.938 -5.746 1.00 0.00 C ATOM 165 H ILE A 13 5.542 4.284 -2.209 1.00 0.00 H ATOM 166 HA ILE A 13 8.220 5.133 -1.417 1.00 0.00 H ATOM 167 HB ILE A 13 8.468 5.276 -3.967 1.00 0.00 H ATOM 168 HG12 ILE A 13 6.040 3.468 -3.907 1.00 0.00 H ATOM 169 HG13 ILE A 13 5.966 5.161 -4.350 1.00 0.00 H ATOM 170 HG21 ILE A 13 8.037 2.578 -2.655 1.00 0.00 H ATOM 171 HG22 ILE A 13 9.009 2.909 -4.108 1.00 0.00 H ATOM 172 HG23 ILE A 13 9.508 3.571 -2.533 1.00 0.00 H ATOM 173 HD11 ILE A 13 7.904 4.570 -6.032 1.00 0.00 H ATOM 174 HD12 ILE A 13 7.368 2.892 -5.783 1.00 0.00 H ATOM 175 HD13 ILE A 13 6.236 4.100 -6.436 1.00 0.00 H ATOM 176 N PHE A 14 5.820 7.052 -1.920 1.00 0.00 N ATOM 177 CA PHE A 14 5.362 8.428 -2.004 1.00 0.00 C ATOM 178 C PHE A 14 4.210 8.683 -1.030 1.00 0.00 C ATOM 179 O PHE A 14 3.479 7.760 -0.673 1.00 0.00 O ATOM 180 CB PHE A 14 4.863 8.648 -3.434 1.00 0.00 C ATOM 181 CG PHE A 14 5.975 8.660 -4.485 1.00 0.00 C ATOM 182 CD1 PHE A 14 7.018 9.523 -4.362 1.00 0.00 C ATOM 183 CD2 PHE A 14 5.919 7.807 -5.543 1.00 0.00 C ATOM 184 CE1 PHE A 14 8.050 9.534 -5.338 1.00 0.00 C ATOM 185 CE2 PHE A 14 6.951 7.818 -6.519 1.00 0.00 C ATOM 186 CZ PHE A 14 7.994 8.681 -6.396 1.00 0.00 C ATOM 187 H PHE A 14 5.137 6.398 -1.595 1.00 0.00 H ATOM 188 HA PHE A 14 6.206 9.066 -1.741 1.00 0.00 H ATOM 189 HB2 PHE A 14 4.149 7.863 -3.683 1.00 0.00 H ATOM 190 HB3 PHE A 14 4.325 9.595 -3.478 1.00 0.00 H ATOM 191 HD1 PHE A 14 7.063 10.207 -3.514 1.00 0.00 H ATOM 192 HD2 PHE A 14 5.083 7.115 -5.641 1.00 0.00 H ATOM 193 HE1 PHE A 14 8.886 10.226 -5.239 1.00 0.00 H ATOM 194 HE2 PHE A 14 6.906 7.134 -7.367 1.00 0.00 H ATOM 195 HZ PHE A 14 8.786 8.690 -7.145 1.00 0.00 H ATOM 196 N PRO A 15 4.081 9.972 -0.617 1.00 0.00 N ATOM 197 CA PRO A 15 3.030 10.360 0.309 1.00 0.00 C ATOM 198 C PRO A 15 1.672 10.413 -0.394 1.00 0.00 C ATOM 199 O PRO A 15 1.595 10.726 -1.581 1.00 0.00 O ATOM 200 CB PRO A 15 3.467 11.708 0.858 1.00 0.00 C ATOM 201 CG PRO A 15 4.504 12.240 -0.119 1.00 0.00 C ATOM 202 CD PRO A 15 4.928 11.091 -1.019 1.00 0.00 C ATOM 203 HA PRO A 15 2.937 9.677 1.033 1.00 0.00 H ATOM 204 HB2 PRO A 15 2.621 12.390 0.938 1.00 0.00 H ATOM 205 HB3 PRO A 15 3.890 11.605 1.857 1.00 0.00 H ATOM 206 HG2 PRO A 15 4.088 13.055 -0.711 1.00 0.00 H ATOM 207 HG3 PRO A 15 5.363 12.642 0.417 1.00 0.00 H ATOM 208 HD2 PRO A 15 4.785 11.338 -2.071 1.00 0.00 H ATOM 209 HD3 PRO A 15 5.984 10.855 -0.888 1.00 0.00 H ATOM 210 N HIS A 16 0.634 10.101 0.369 1.00 0.00 N ATOM 211 CA HIS A 16 -0.717 10.109 -0.166 1.00 0.00 C ATOM 212 C HIS A 16 -1.678 10.683 0.877 1.00 0.00 C ATOM 213 O HIS A 16 -1.617 10.318 2.050 1.00 0.00 O ATOM 214 CB HIS A 16 -1.121 8.712 -0.640 1.00 0.00 C ATOM 215 CG HIS A 16 -2.251 8.707 -1.642 1.00 0.00 C ATOM 216 ND1 HIS A 16 -3.402 7.956 -1.470 1.00 0.00 N ATOM 217 CD2 HIS A 16 -2.396 9.368 -2.826 1.00 0.00 C ATOM 218 CE1 HIS A 16 -4.195 8.163 -2.511 1.00 0.00 C ATOM 219 NE2 HIS A 16 -3.570 9.038 -3.350 1.00 0.00 N ATOM 220 H HIS A 16 0.706 9.848 1.333 1.00 0.00 H ATOM 221 HA HIS A 16 -0.705 10.765 -1.037 1.00 0.00 H ATOM 222 HB2 HIS A 16 -0.253 8.225 -1.085 1.00 0.00 H ATOM 223 HB3 HIS A 16 -1.413 8.116 0.225 1.00 0.00 H ATOM 224 HD1 HIS A 16 -3.600 7.358 -0.693 1.00 0.00 H ATOM 225 HD2 HIS A 16 -1.671 10.052 -3.266 1.00 0.00 H ATOM 226 HE1 HIS A 16 -5.176 7.714 -2.668 1.00 0.00 H ATOM 227 N THR A 17 -2.544 11.571 0.411 1.00 0.00 N ATOM 228 CA THR A 17 -3.517 12.199 1.289 1.00 0.00 C ATOM 229 C THR A 17 -4.917 12.119 0.677 1.00 0.00 C ATOM 230 O THR A 17 -5.081 12.290 -0.530 1.00 0.00 O ATOM 231 CB THR A 17 -3.053 13.631 1.561 1.00 0.00 C ATOM 232 OG1 THR A 17 -1.891 13.473 2.370 1.00 0.00 O ATOM 233 CG2 THR A 17 -4.027 14.402 2.454 1.00 0.00 C ATOM 234 H THR A 17 -2.587 11.862 -0.545 1.00 0.00 H ATOM 235 HA THR A 17 -3.545 11.642 2.225 1.00 0.00 H ATOM 236 HB THR A 17 -2.874 14.166 0.628 1.00 0.00 H ATOM 237 HG1 THR A 17 -1.082 13.371 1.791 1.00 0.00 H ATOM 238 HG21 THR A 17 -3.644 15.408 2.627 1.00 0.00 H ATOM 239 HG22 THR A 17 -4.999 14.463 1.965 1.00 0.00 H ATOM 240 HG23 THR A 17 -4.132 13.885 3.408 1.00 0.00 H ATOM 241 N ALA A 18 -5.890 11.859 1.537 1.00 0.00 N ATOM 242 CA ALA A 18 -7.270 11.755 1.097 1.00 0.00 C ATOM 243 C ALA A 18 -7.862 13.158 0.951 1.00 0.00 C ATOM 244 O ALA A 18 -8.426 13.699 1.900 1.00 0.00 O ATOM 245 CB ALA A 18 -8.057 10.890 2.083 1.00 0.00 C ATOM 246 H ALA A 18 -5.748 11.721 2.517 1.00 0.00 H ATOM 247 HA ALA A 18 -7.272 11.266 0.122 1.00 0.00 H ATOM 248 HB1 ALA A 18 -8.142 9.876 1.691 1.00 0.00 H ATOM 249 HB2 ALA A 18 -7.538 10.866 3.041 1.00 0.00 H ATOM 250 HB3 ALA A 18 -9.054 11.310 2.220 1.00 0.00 H ATOM 251 N GLY A 19 -7.714 13.707 -0.246 1.00 0.00 N ATOM 252 CA GLY A 19 -8.227 15.036 -0.529 1.00 0.00 C ATOM 253 C GLY A 19 -9.717 15.131 -0.197 1.00 0.00 C ATOM 254 O GLY A 19 -10.099 15.126 0.972 1.00 0.00 O ATOM 255 H GLY A 19 -7.254 13.259 -1.013 1.00 0.00 H ATOM 256 HA2 GLY A 19 -7.674 15.774 0.052 1.00 0.00 H ATOM 257 HA3 GLY A 19 -8.068 15.275 -1.580 1.00 0.00 H ATOM 258 N ASN A 20 -10.520 15.215 -1.248 1.00 0.00 N ATOM 259 CA ASN A 20 -11.961 15.310 -1.083 1.00 0.00 C ATOM 260 C ASN A 20 -12.526 13.925 -0.762 1.00 0.00 C ATOM 261 O ASN A 20 -13.307 13.772 0.176 1.00 0.00 O ATOM 262 CB ASN A 20 -12.630 15.808 -2.366 1.00 0.00 C ATOM 263 CG ASN A 20 -13.542 17.003 -2.080 1.00 0.00 C ATOM 264 OD1 ASN A 20 -13.183 18.152 -2.279 1.00 0.00 O ATOM 265 ND2 ASN A 20 -14.738 16.669 -1.605 1.00 0.00 N ATOM 266 H ASN A 20 -10.202 15.218 -2.196 1.00 0.00 H ATOM 267 HA ASN A 20 -12.110 16.020 -0.270 1.00 0.00 H ATOM 268 HB2 ASN A 20 -11.868 16.093 -3.091 1.00 0.00 H ATOM 269 HB3 ASN A 20 -13.211 15.002 -2.814 1.00 0.00 H ATOM 270 HD21 ASN A 20 -14.970 15.707 -1.465 1.00 0.00 H ATOM 271 HD22 ASN A 20 -15.406 17.381 -1.387 1.00 0.00 H ATOM 272 N ASN A 21 -12.109 12.952 -1.559 1.00 0.00 N ATOM 273 CA ASN A 21 -12.564 11.585 -1.371 1.00 0.00 C ATOM 274 C ASN A 21 -12.258 11.142 0.061 1.00 0.00 C ATOM 275 O ASN A 21 -11.363 11.688 0.706 1.00 0.00 O ATOM 276 CB ASN A 21 -11.846 10.629 -2.325 1.00 0.00 C ATOM 277 CG ASN A 21 -12.617 10.483 -3.638 1.00 0.00 C ATOM 278 OD1 ASN A 21 -13.750 10.915 -3.775 1.00 0.00 O ATOM 279 ND2 ASN A 21 -11.943 9.850 -4.594 1.00 0.00 N ATOM 280 H ASN A 21 -11.474 13.085 -2.319 1.00 0.00 H ATOM 281 HA ASN A 21 -13.634 11.608 -1.580 1.00 0.00 H ATOM 282 HB2 ASN A 21 -10.841 11.000 -2.529 1.00 0.00 H ATOM 283 HB3 ASN A 21 -11.736 9.653 -1.853 1.00 0.00 H ATOM 284 HD21 ASN A 21 -11.016 9.520 -4.417 1.00 0.00 H ATOM 285 HD22 ASN A 21 -12.362 9.705 -5.490 1.00 0.00 H ATOM 286 N LYS A 22 -13.017 10.157 0.518 1.00 0.00 N ATOM 287 CA LYS A 22 -12.838 9.634 1.862 1.00 0.00 C ATOM 288 C LYS A 22 -12.591 8.126 1.789 1.00 0.00 C ATOM 289 O LYS A 22 -13.516 7.333 1.959 1.00 0.00 O ATOM 290 CB LYS A 22 -14.022 10.022 2.749 1.00 0.00 C ATOM 291 CG LYS A 22 -14.236 8.990 3.859 1.00 0.00 C ATOM 292 CD LYS A 22 -14.905 9.628 5.078 1.00 0.00 C ATOM 293 CE LYS A 22 -16.256 8.970 5.369 1.00 0.00 C ATOM 294 NZ LYS A 22 -17.364 9.869 4.977 1.00 0.00 N ATOM 295 H LYS A 22 -13.742 9.718 -0.013 1.00 0.00 H ATOM 296 HA LYS A 22 -11.951 10.110 2.281 1.00 0.00 H ATOM 297 HB2 LYS A 22 -13.846 11.004 3.189 1.00 0.00 H ATOM 298 HB3 LYS A 22 -14.924 10.102 2.144 1.00 0.00 H ATOM 299 HG2 LYS A 22 -14.853 8.173 3.487 1.00 0.00 H ATOM 300 HG3 LYS A 22 -13.277 8.560 4.150 1.00 0.00 H ATOM 301 HD2 LYS A 22 -14.254 9.530 5.948 1.00 0.00 H ATOM 302 HD3 LYS A 22 -15.046 10.695 4.905 1.00 0.00 H ATOM 303 HE2 LYS A 22 -16.333 8.029 4.824 1.00 0.00 H ATOM 304 HE3 LYS A 22 -16.330 8.732 6.430 1.00 0.00 H ATOM 305 HZ1 LYS A 22 -17.108 10.817 5.167 1.00 0.00 H ATOM 306 HZ2 LYS A 22 -17.549 9.764 4.000 1.00 0.00 H ATOM 307 HZ3 LYS A 22 -18.184 9.634 5.499 1.00 0.00 H ATOM 308 N THR A 23 -11.338 7.775 1.537 1.00 0.00 N ATOM 309 CA THR A 23 -10.958 6.376 1.440 1.00 0.00 C ATOM 310 C THR A 23 -9.438 6.243 1.330 1.00 0.00 C ATOM 311 O THR A 23 -8.845 5.347 1.929 1.00 0.00 O ATOM 312 CB THR A 23 -11.709 5.763 0.256 1.00 0.00 C ATOM 313 OG1 THR A 23 -10.863 4.703 -0.180 1.00 0.00 O ATOM 314 CG2 THR A 23 -11.776 6.706 -0.946 1.00 0.00 C ATOM 315 H THR A 23 -10.592 8.426 1.400 1.00 0.00 H ATOM 316 HA THR A 23 -11.258 5.874 2.360 1.00 0.00 H ATOM 317 HB THR A 23 -12.707 5.440 0.554 1.00 0.00 H ATOM 318 HG1 THR A 23 -10.067 5.076 -0.658 1.00 0.00 H ATOM 319 HG21 THR A 23 -10.875 7.318 -0.979 1.00 0.00 H ATOM 320 HG22 THR A 23 -11.851 6.121 -1.863 1.00 0.00 H ATOM 321 HG23 THR A 23 -12.650 7.351 -0.854 1.00 0.00 H ATOM 322 N LEU A 24 -8.851 7.148 0.561 1.00 0.00 N ATOM 323 CA LEU A 24 -7.411 7.143 0.365 1.00 0.00 C ATOM 324 C LEU A 24 -6.716 7.036 1.724 1.00 0.00 C ATOM 325 O LEU A 24 -6.722 7.987 2.504 1.00 0.00 O ATOM 326 CB LEU A 24 -6.977 8.360 -0.453 1.00 0.00 C ATOM 327 CG LEU A 24 -7.792 8.644 -1.717 1.00 0.00 C ATOM 328 CD1 LEU A 24 -8.289 7.343 -2.352 1.00 0.00 C ATOM 329 CD2 LEU A 24 -8.938 9.614 -1.425 1.00 0.00 C ATOM 330 H LEU A 24 -9.340 7.873 0.078 1.00 0.00 H ATOM 331 HA LEU A 24 -7.164 6.257 -0.220 1.00 0.00 H ATOM 332 HB2 LEU A 24 -7.023 9.240 0.189 1.00 0.00 H ATOM 333 HB3 LEU A 24 -5.934 8.228 -0.740 1.00 0.00 H ATOM 334 HG LEU A 24 -7.139 9.127 -2.444 1.00 0.00 H ATOM 335 HD11 LEU A 24 -9.044 6.891 -1.710 1.00 0.00 H ATOM 336 HD12 LEU A 24 -8.724 7.559 -3.328 1.00 0.00 H ATOM 337 HD13 LEU A 24 -7.453 6.654 -2.471 1.00 0.00 H ATOM 338 HD21 LEU A 24 -8.974 10.379 -2.200 1.00 0.00 H ATOM 339 HD22 LEU A 24 -9.882 9.067 -1.410 1.00 0.00 H ATOM 340 HD23 LEU A 24 -8.777 10.086 -0.456 1.00 0.00 H ATOM 341 N LEU A 25 -6.134 5.870 1.965 1.00 0.00 N ATOM 342 CA LEU A 25 -5.437 5.627 3.216 1.00 0.00 C ATOM 343 C LEU A 25 -4.337 6.676 3.394 1.00 0.00 C ATOM 344 O LEU A 25 -3.359 6.688 2.649 1.00 0.00 O ATOM 345 CB LEU A 25 -4.927 4.186 3.274 1.00 0.00 C ATOM 346 CG LEU A 25 -4.430 3.704 4.639 1.00 0.00 C ATOM 347 CD1 LEU A 25 -5.603 3.417 5.579 1.00 0.00 C ATOM 348 CD2 LEU A 25 -3.505 2.494 4.490 1.00 0.00 C ATOM 349 H LEU A 25 -6.134 5.102 1.325 1.00 0.00 H ATOM 350 HA LEU A 25 -6.160 5.745 4.023 1.00 0.00 H ATOM 351 HB2 LEU A 25 -5.729 3.524 2.947 1.00 0.00 H ATOM 352 HB3 LEU A 25 -4.114 4.080 2.556 1.00 0.00 H ATOM 353 HG LEU A 25 -3.844 4.504 5.091 1.00 0.00 H ATOM 354 HD11 LEU A 25 -5.254 3.437 6.611 1.00 0.00 H ATOM 355 HD12 LEU A 25 -6.373 4.175 5.441 1.00 0.00 H ATOM 356 HD13 LEU A 25 -6.016 2.434 5.354 1.00 0.00 H ATOM 357 HD21 LEU A 25 -3.869 1.856 3.685 1.00 0.00 H ATOM 358 HD22 LEU A 25 -2.497 2.834 4.256 1.00 0.00 H ATOM 359 HD23 LEU A 25 -3.492 1.930 5.423 1.00 0.00 H ATOM 360 N SER A 26 -4.534 7.531 4.387 1.00 0.00 N ATOM 361 CA SER A 26 -3.572 8.581 4.672 1.00 0.00 C ATOM 362 C SER A 26 -2.333 7.987 5.346 1.00 0.00 C ATOM 363 O SER A 26 -2.448 7.120 6.211 1.00 0.00 O ATOM 364 CB SER A 26 -4.187 9.667 5.557 1.00 0.00 C ATOM 365 OG SER A 26 -3.463 9.839 6.773 1.00 0.00 O ATOM 366 H SER A 26 -5.333 7.514 4.989 1.00 0.00 H ATOM 367 HA SER A 26 -3.313 9.007 3.703 1.00 0.00 H ATOM 368 HB2 SER A 26 -4.209 10.610 5.011 1.00 0.00 H ATOM 369 HB3 SER A 26 -5.221 9.407 5.784 1.00 0.00 H ATOM 370 HG SER A 26 -2.533 10.147 6.576 1.00 0.00 H ATOM 371 N PHE A 27 -1.177 8.477 4.923 1.00 0.00 N ATOM 372 CA PHE A 27 0.082 8.005 5.475 1.00 0.00 C ATOM 373 C PHE A 27 1.259 8.817 4.929 1.00 0.00 C ATOM 374 O PHE A 27 1.065 9.757 4.159 1.00 0.00 O ATOM 375 CB PHE A 27 0.241 6.546 5.043 1.00 0.00 C ATOM 376 CG PHE A 27 0.196 6.337 3.528 1.00 0.00 C ATOM 377 CD1 PHE A 27 1.238 6.742 2.754 1.00 0.00 C ATOM 378 CD2 PHE A 27 -0.887 5.747 2.955 1.00 0.00 C ATOM 379 CE1 PHE A 27 1.196 6.548 1.348 1.00 0.00 C ATOM 380 CE2 PHE A 27 -0.929 5.553 1.549 1.00 0.00 C ATOM 381 CZ PHE A 27 0.113 5.958 0.775 1.00 0.00 C ATOM 382 H PHE A 27 -1.092 9.182 4.219 1.00 0.00 H ATOM 383 HA PHE A 27 0.028 8.129 6.556 1.00 0.00 H ATOM 384 HB2 PHE A 27 1.189 6.166 5.423 1.00 0.00 H ATOM 385 HB3 PHE A 27 -0.549 5.953 5.504 1.00 0.00 H ATOM 386 HD1 PHE A 27 2.106 7.216 3.213 1.00 0.00 H ATOM 387 HD2 PHE A 27 -1.723 5.422 3.575 1.00 0.00 H ATOM 388 HE1 PHE A 27 2.032 6.873 0.728 1.00 0.00 H ATOM 389 HE2 PHE A 27 -1.797 5.079 1.089 1.00 0.00 H ATOM 390 HZ PHE A 27 0.081 5.809 -0.304 1.00 0.00 H ATOM 391 N ALA A 28 2.452 8.424 5.348 1.00 0.00 N ATOM 392 CA ALA A 28 3.660 9.104 4.911 1.00 0.00 C ATOM 393 C ALA A 28 4.608 8.088 4.270 1.00 0.00 C ATOM 394 O ALA A 28 4.632 6.922 4.662 1.00 0.00 O ATOM 395 CB ALA A 28 4.297 9.827 6.099 1.00 0.00 C ATOM 396 H ALA A 28 2.601 7.659 5.974 1.00 0.00 H ATOM 397 HA ALA A 28 3.373 9.842 4.163 1.00 0.00 H ATOM 398 HB1 ALA A 28 3.516 10.168 6.778 1.00 0.00 H ATOM 399 HB2 ALA A 28 4.964 9.144 6.625 1.00 0.00 H ATOM 400 HB3 ALA A 28 4.866 10.685 5.739 1.00 0.00 H ATOM 401 N GLN A 29 5.366 8.567 3.295 1.00 0.00 N ATOM 402 CA GLN A 29 6.313 7.716 2.596 1.00 0.00 C ATOM 403 C GLN A 29 7.182 6.953 3.598 1.00 0.00 C ATOM 404 O GLN A 29 7.806 7.557 4.470 1.00 0.00 O ATOM 405 CB GLN A 29 7.177 8.532 1.632 1.00 0.00 C ATOM 406 CG GLN A 29 8.137 7.628 0.856 1.00 0.00 C ATOM 407 CD GLN A 29 9.291 8.437 0.260 1.00 0.00 C ATOM 408 OE1 GLN A 29 9.261 9.655 0.197 1.00 0.00 O ATOM 409 NE2 GLN A 29 10.305 7.694 -0.173 1.00 0.00 N ATOM 410 H GLN A 29 5.340 9.517 2.982 1.00 0.00 H ATOM 411 HA GLN A 29 5.705 7.014 2.024 1.00 0.00 H ATOM 412 HB2 GLN A 29 6.537 9.072 0.934 1.00 0.00 H ATOM 413 HB3 GLN A 29 7.744 9.278 2.189 1.00 0.00 H ATOM 414 HG2 GLN A 29 8.533 6.858 1.519 1.00 0.00 H ATOM 415 HG3 GLN A 29 7.597 7.116 0.060 1.00 0.00 H ATOM 416 HE21 GLN A 29 10.266 6.698 -0.092 1.00 0.00 H ATOM 417 HE22 GLN A 29 11.107 8.131 -0.580 1.00 0.00 H ATOM 418 N GLY A 30 7.194 5.637 3.442 1.00 0.00 N ATOM 419 CA GLY A 30 7.975 4.786 4.323 1.00 0.00 C ATOM 420 C GLY A 30 7.068 3.873 5.150 1.00 0.00 C ATOM 421 O GLY A 30 7.448 2.752 5.484 1.00 0.00 O ATOM 422 H GLY A 30 6.683 5.154 2.731 1.00 0.00 H ATOM 423 HA2 GLY A 30 8.665 4.182 3.733 1.00 0.00 H ATOM 424 HA3 GLY A 30 8.580 5.403 4.987 1.00 0.00 H ATOM 425 N ASP A 31 5.886 4.387 5.456 1.00 0.00 N ATOM 426 CA ASP A 31 4.922 3.632 6.238 1.00 0.00 C ATOM 427 C ASP A 31 4.700 2.266 5.585 1.00 0.00 C ATOM 428 O ASP A 31 4.855 2.121 4.373 1.00 0.00 O ATOM 429 CB ASP A 31 3.574 4.353 6.295 1.00 0.00 C ATOM 430 CG ASP A 31 3.569 5.654 7.100 1.00 0.00 C ATOM 431 OD1 ASP A 31 4.681 6.154 7.375 1.00 0.00 O ATOM 432 OD2 ASP A 31 2.455 6.118 7.423 1.00 0.00 O ATOM 433 H ASP A 31 5.585 5.300 5.180 1.00 0.00 H ATOM 434 HA ASP A 31 5.359 3.552 7.233 1.00 0.00 H ATOM 435 HB2 ASP A 31 3.253 4.573 5.277 1.00 0.00 H ATOM 436 HB3 ASP A 31 2.834 3.676 6.723 1.00 0.00 H ATOM 437 N VAL A 32 4.340 1.300 6.417 1.00 0.00 N ATOM 438 CA VAL A 32 4.096 -0.049 5.936 1.00 0.00 C ATOM 439 C VAL A 32 2.609 -0.377 6.084 1.00 0.00 C ATOM 440 O VAL A 32 2.013 -0.117 7.128 1.00 0.00 O ATOM 441 CB VAL A 32 5.002 -1.039 6.670 1.00 0.00 C ATOM 442 CG1 VAL A 32 4.643 -2.482 6.310 1.00 0.00 C ATOM 443 CG2 VAL A 32 6.477 -0.752 6.379 1.00 0.00 C ATOM 444 H VAL A 32 4.216 1.426 7.401 1.00 0.00 H ATOM 445 HA VAL A 32 4.357 -0.074 4.878 1.00 0.00 H ATOM 446 HB VAL A 32 4.841 -0.911 7.740 1.00 0.00 H ATOM 447 HG11 VAL A 32 5.452 -2.924 5.728 1.00 0.00 H ATOM 448 HG12 VAL A 32 4.496 -3.059 7.223 1.00 0.00 H ATOM 449 HG13 VAL A 32 3.725 -2.493 5.722 1.00 0.00 H ATOM 450 HG21 VAL A 32 7.101 -1.419 6.974 1.00 0.00 H ATOM 451 HG22 VAL A 32 6.677 -0.917 5.320 1.00 0.00 H ATOM 452 HG23 VAL A 32 6.703 0.283 6.635 1.00 0.00 H ATOM 453 N LEU A 33 2.052 -0.944 5.023 1.00 0.00 N ATOM 454 CA LEU A 33 0.646 -1.310 5.022 1.00 0.00 C ATOM 455 C LEU A 33 0.514 -2.809 4.744 1.00 0.00 C ATOM 456 O LEU A 33 1.244 -3.358 3.921 1.00 0.00 O ATOM 457 CB LEU A 33 -0.136 -0.432 4.043 1.00 0.00 C ATOM 458 CG LEU A 33 0.384 0.996 3.860 1.00 0.00 C ATOM 459 CD1 LEU A 33 -0.002 1.548 2.487 1.00 0.00 C ATOM 460 CD2 LEU A 33 -0.092 1.902 4.997 1.00 0.00 C ATOM 461 H LEU A 33 2.543 -1.152 4.178 1.00 0.00 H ATOM 462 HA LEU A 33 0.255 -1.108 6.019 1.00 0.00 H ATOM 463 HB2 LEU A 33 -0.142 -0.923 3.070 1.00 0.00 H ATOM 464 HB3 LEU A 33 -1.171 -0.379 4.380 1.00 0.00 H ATOM 465 HG LEU A 33 1.473 0.971 3.903 1.00 0.00 H ATOM 466 HD11 LEU A 33 0.444 2.534 2.353 1.00 0.00 H ATOM 467 HD12 LEU A 33 0.362 0.876 1.710 1.00 0.00 H ATOM 468 HD13 LEU A 33 -1.087 1.628 2.419 1.00 0.00 H ATOM 469 HD21 LEU A 33 -0.101 2.938 4.656 1.00 0.00 H ATOM 470 HD22 LEU A 33 -1.098 1.610 5.298 1.00 0.00 H ATOM 471 HD23 LEU A 33 0.585 1.805 5.847 1.00 0.00 H ATOM 472 N THR A 34 -0.424 -3.428 5.446 1.00 0.00 N ATOM 473 CA THR A 34 -0.661 -4.852 5.285 1.00 0.00 C ATOM 474 C THR A 34 -1.776 -5.096 4.266 1.00 0.00 C ATOM 475 O THR A 34 -2.887 -4.593 4.424 1.00 0.00 O ATOM 476 CB THR A 34 -0.961 -5.441 6.665 1.00 0.00 C ATOM 477 OG1 THR A 34 0.279 -5.347 7.360 1.00 0.00 O ATOM 478 CG2 THR A 34 -1.245 -6.943 6.612 1.00 0.00 C ATOM 479 H THR A 34 -1.014 -2.974 6.114 1.00 0.00 H ATOM 480 HA THR A 34 0.244 -5.308 4.884 1.00 0.00 H ATOM 481 HB THR A 34 -1.780 -4.906 7.147 1.00 0.00 H ATOM 482 HG1 THR A 34 0.412 -4.415 7.699 1.00 0.00 H ATOM 483 HG21 THR A 34 -1.264 -7.273 5.573 1.00 0.00 H ATOM 484 HG22 THR A 34 -0.464 -7.480 7.150 1.00 0.00 H ATOM 485 HG23 THR A 34 -2.211 -7.147 7.075 1.00 0.00 H ATOM 486 N LEU A 35 -1.439 -5.866 3.241 1.00 0.00 N ATOM 487 CA LEU A 35 -2.398 -6.182 2.196 1.00 0.00 C ATOM 488 C LEU A 35 -3.464 -7.126 2.756 1.00 0.00 C ATOM 489 O LEU A 35 -3.164 -7.985 3.584 1.00 0.00 O ATOM 490 CB LEU A 35 -1.681 -6.728 0.959 1.00 0.00 C ATOM 491 CG LEU A 35 -0.908 -5.704 0.126 1.00 0.00 C ATOM 492 CD1 LEU A 35 0.593 -6.002 0.145 1.00 0.00 C ATOM 493 CD2 LEU A 35 -1.459 -5.629 -1.300 1.00 0.00 C ATOM 494 H LEU A 35 -0.533 -6.271 3.120 1.00 0.00 H ATOM 495 HA LEU A 35 -2.881 -5.250 1.903 1.00 0.00 H ATOM 496 HB2 LEU A 35 -0.987 -7.505 1.280 1.00 0.00 H ATOM 497 HB3 LEU A 35 -2.421 -7.206 0.317 1.00 0.00 H ATOM 498 HG LEU A 35 -1.046 -4.721 0.577 1.00 0.00 H ATOM 499 HD11 LEU A 35 0.752 -7.050 0.401 1.00 0.00 H ATOM 500 HD12 LEU A 35 1.016 -5.800 -0.839 1.00 0.00 H ATOM 501 HD13 LEU A 35 1.079 -5.369 0.887 1.00 0.00 H ATOM 502 HD21 LEU A 35 -0.692 -5.233 -1.965 1.00 0.00 H ATOM 503 HD22 LEU A 35 -1.747 -6.627 -1.631 1.00 0.00 H ATOM 504 HD23 LEU A 35 -2.330 -4.974 -1.318 1.00 0.00 H ATOM 505 N LEU A 36 -4.686 -6.934 2.282 1.00 0.00 N ATOM 506 CA LEU A 36 -5.798 -7.758 2.724 1.00 0.00 C ATOM 507 C LEU A 36 -6.277 -8.629 1.561 1.00 0.00 C ATOM 508 O LEU A 36 -6.501 -9.827 1.730 1.00 0.00 O ATOM 509 CB LEU A 36 -6.899 -6.888 3.335 1.00 0.00 C ATOM 510 CG LEU A 36 -6.463 -5.944 4.457 1.00 0.00 C ATOM 511 CD1 LEU A 36 -7.622 -5.050 4.903 1.00 0.00 C ATOM 512 CD2 LEU A 36 -5.857 -6.723 5.625 1.00 0.00 C ATOM 513 H LEU A 36 -4.921 -6.233 1.608 1.00 0.00 H ATOM 514 HA LEU A 36 -5.427 -8.410 3.515 1.00 0.00 H ATOM 515 HB2 LEU A 36 -7.348 -6.293 2.539 1.00 0.00 H ATOM 516 HB3 LEU A 36 -7.679 -7.543 3.722 1.00 0.00 H ATOM 517 HG LEU A 36 -5.683 -5.289 4.068 1.00 0.00 H ATOM 518 HD11 LEU A 36 -8.526 -5.651 5.001 1.00 0.00 H ATOM 519 HD12 LEU A 36 -7.381 -4.596 5.864 1.00 0.00 H ATOM 520 HD13 LEU A 36 -7.784 -4.268 4.161 1.00 0.00 H ATOM 521 HD21 LEU A 36 -4.850 -6.356 5.824 1.00 0.00 H ATOM 522 HD22 LEU A 36 -6.475 -6.586 6.513 1.00 0.00 H ATOM 523 HD23 LEU A 36 -5.814 -7.782 5.372 1.00 0.00 H ATOM 524 N ILE A 37 -6.418 -7.994 0.407 1.00 0.00 N ATOM 525 CA ILE A 37 -6.866 -8.696 -0.783 1.00 0.00 C ATOM 526 C ILE A 37 -5.666 -8.965 -1.694 1.00 0.00 C ATOM 527 O ILE A 37 -4.817 -8.095 -1.880 1.00 0.00 O ATOM 528 CB ILE A 37 -7.996 -7.924 -1.468 1.00 0.00 C ATOM 529 CG1 ILE A 37 -7.522 -6.540 -1.915 1.00 0.00 C ATOM 530 CG2 ILE A 37 -9.230 -7.843 -0.566 1.00 0.00 C ATOM 531 CD1 ILE A 37 -8.205 -6.121 -3.219 1.00 0.00 C ATOM 532 H ILE A 37 -6.234 -7.019 0.279 1.00 0.00 H ATOM 533 HA ILE A 37 -7.278 -9.653 -0.463 1.00 0.00 H ATOM 534 HB ILE A 37 -8.289 -8.470 -2.365 1.00 0.00 H ATOM 535 HG12 ILE A 37 -7.737 -5.808 -1.137 1.00 0.00 H ATOM 536 HG13 ILE A 37 -6.441 -6.549 -2.054 1.00 0.00 H ATOM 537 HG21 ILE A 37 -10.081 -8.298 -1.073 1.00 0.00 H ATOM 538 HG22 ILE A 37 -9.034 -8.375 0.365 1.00 0.00 H ATOM 539 HG23 ILE A 37 -9.452 -6.799 -0.348 1.00 0.00 H ATOM 540 HD11 ILE A 37 -7.819 -5.153 -3.537 1.00 0.00 H ATOM 541 HD12 ILE A 37 -8.001 -6.864 -3.990 1.00 0.00 H ATOM 542 HD13 ILE A 37 -9.280 -6.049 -3.059 1.00 0.00 H ATOM 543 N PRO A 38 -5.634 -10.205 -2.251 1.00 0.00 N ATOM 544 CA PRO A 38 -4.552 -10.599 -3.137 1.00 0.00 C ATOM 545 C PRO A 38 -4.705 -9.947 -4.513 1.00 0.00 C ATOM 546 O PRO A 38 -3.761 -9.924 -5.301 1.00 0.00 O ATOM 547 CB PRO A 38 -4.618 -12.116 -3.188 1.00 0.00 C ATOM 548 CG PRO A 38 -6.011 -12.489 -2.706 1.00 0.00 C ATOM 549 CD PRO A 38 -6.622 -11.261 -2.053 1.00 0.00 C ATOM 550 HA PRO A 38 -3.675 -10.278 -2.778 1.00 0.00 H ATOM 551 HB2 PRO A 38 -4.445 -12.481 -4.201 1.00 0.00 H ATOM 552 HB3 PRO A 38 -3.853 -12.563 -2.553 1.00 0.00 H ATOM 553 HG2 PRO A 38 -6.627 -12.824 -3.541 1.00 0.00 H ATOM 554 HG3 PRO A 38 -5.961 -13.314 -1.996 1.00 0.00 H ATOM 555 HD2 PRO A 38 -7.576 -11.001 -2.512 1.00 0.00 H ATOM 556 HD3 PRO A 38 -6.814 -11.430 -0.993 1.00 0.00 H ATOM 557 N GLU A 39 -5.900 -9.432 -4.759 1.00 0.00 N ATOM 558 CA GLU A 39 -6.189 -8.782 -6.025 1.00 0.00 C ATOM 559 C GLU A 39 -5.963 -7.273 -5.911 1.00 0.00 C ATOM 560 O GLU A 39 -5.638 -6.770 -4.836 1.00 0.00 O ATOM 561 CB GLU A 39 -7.615 -9.089 -6.487 1.00 0.00 C ATOM 562 CG GLU A 39 -7.609 -9.855 -7.811 1.00 0.00 C ATOM 563 CD GLU A 39 -7.499 -8.897 -8.999 1.00 0.00 C ATOM 564 OE1 GLU A 39 -6.359 -8.464 -9.275 1.00 0.00 O ATOM 565 OE2 GLU A 39 -8.556 -8.619 -9.605 1.00 0.00 O ATOM 566 H GLU A 39 -6.663 -9.455 -4.112 1.00 0.00 H ATOM 567 HA GLU A 39 -5.483 -9.209 -6.738 1.00 0.00 H ATOM 568 HB2 GLU A 39 -8.129 -9.675 -5.726 1.00 0.00 H ATOM 569 HB3 GLU A 39 -8.172 -8.159 -6.604 1.00 0.00 H ATOM 570 HG2 GLU A 39 -6.775 -10.556 -7.826 1.00 0.00 H ATOM 571 HG3 GLU A 39 -8.522 -10.444 -7.898 1.00 0.00 H ATOM 572 N GLU A 40 -6.142 -6.593 -7.034 1.00 0.00 N ATOM 573 CA GLU A 40 -5.962 -5.151 -7.073 1.00 0.00 C ATOM 574 C GLU A 40 -7.191 -4.479 -7.686 1.00 0.00 C ATOM 575 O GLU A 40 -7.775 -4.994 -8.639 1.00 0.00 O ATOM 576 CB GLU A 40 -4.692 -4.779 -7.841 1.00 0.00 C ATOM 577 CG GLU A 40 -4.805 -5.178 -9.313 1.00 0.00 C ATOM 578 CD GLU A 40 -3.432 -5.526 -9.893 1.00 0.00 C ATOM 579 OE1 GLU A 40 -2.581 -4.611 -9.923 1.00 0.00 O ATOM 580 OE2 GLU A 40 -3.266 -6.698 -10.294 1.00 0.00 O ATOM 581 H GLU A 40 -6.406 -7.009 -7.904 1.00 0.00 H ATOM 582 HA GLU A 40 -5.853 -4.845 -6.032 1.00 0.00 H ATOM 583 HB2 GLU A 40 -4.518 -3.705 -7.764 1.00 0.00 H ATOM 584 HB3 GLU A 40 -3.832 -5.274 -7.390 1.00 0.00 H ATOM 585 HG2 GLU A 40 -5.472 -6.034 -9.411 1.00 0.00 H ATOM 586 HG3 GLU A 40 -5.248 -4.361 -9.883 1.00 0.00 H ATOM 587 N LYS A 41 -7.549 -3.338 -7.116 1.00 0.00 N ATOM 588 CA LYS A 41 -8.698 -2.589 -7.595 1.00 0.00 C ATOM 589 C LYS A 41 -8.297 -1.783 -8.832 1.00 0.00 C ATOM 590 O LYS A 41 -8.335 -0.554 -8.815 1.00 0.00 O ATOM 591 CB LYS A 41 -9.289 -1.737 -6.470 1.00 0.00 C ATOM 592 CG LYS A 41 -10.818 -1.791 -6.487 1.00 0.00 C ATOM 593 CD LYS A 41 -11.414 -0.396 -6.690 1.00 0.00 C ATOM 594 CE LYS A 41 -12.876 -0.483 -7.132 1.00 0.00 C ATOM 595 NZ LYS A 41 -13.773 -0.016 -6.052 1.00 0.00 N ATOM 596 H LYS A 41 -7.069 -2.925 -6.341 1.00 0.00 H ATOM 597 HA LYS A 41 -9.461 -3.312 -7.886 1.00 0.00 H ATOM 598 HB2 LYS A 41 -8.920 -2.090 -5.508 1.00 0.00 H ATOM 599 HB3 LYS A 41 -8.957 -0.704 -6.579 1.00 0.00 H ATOM 600 HG2 LYS A 41 -11.154 -2.453 -7.285 1.00 0.00 H ATOM 601 HG3 LYS A 41 -11.181 -2.212 -5.549 1.00 0.00 H ATOM 602 HD2 LYS A 41 -11.344 0.172 -5.761 1.00 0.00 H ATOM 603 HD3 LYS A 41 -10.835 0.145 -7.438 1.00 0.00 H ATOM 604 HE2 LYS A 41 -13.028 0.121 -8.026 1.00 0.00 H ATOM 605 HE3 LYS A 41 -13.121 -1.512 -7.397 1.00 0.00 H ATOM 606 HZ1 LYS A 41 -14.270 -0.795 -5.670 1.00 0.00 H ATOM 607 HZ2 LYS A 41 -13.231 0.418 -5.332 1.00 0.00 H ATOM 608 HZ3 LYS A 41 -14.425 0.646 -6.422 1.00 0.00 H ATOM 609 N ASP A 42 -7.922 -2.508 -9.875 1.00 0.00 N ATOM 610 CA ASP A 42 -7.514 -1.876 -11.118 1.00 0.00 C ATOM 611 C ASP A 42 -6.342 -0.931 -10.844 1.00 0.00 C ATOM 612 O ASP A 42 -6.496 0.288 -10.905 1.00 0.00 O ATOM 613 CB ASP A 42 -8.656 -1.052 -11.717 1.00 0.00 C ATOM 614 CG ASP A 42 -9.749 -1.869 -12.408 1.00 0.00 C ATOM 615 OD1 ASP A 42 -9.388 -2.649 -13.315 1.00 0.00 O ATOM 616 OD2 ASP A 42 -10.923 -1.694 -12.013 1.00 0.00 O ATOM 617 H ASP A 42 -7.894 -3.508 -9.881 1.00 0.00 H ATOM 618 HA ASP A 42 -7.242 -2.697 -11.781 1.00 0.00 H ATOM 619 HB2 ASP A 42 -9.111 -0.460 -10.924 1.00 0.00 H ATOM 620 HB3 ASP A 42 -8.237 -0.350 -12.439 1.00 0.00 H ATOM 621 N GLY A 43 -5.198 -1.530 -10.549 1.00 0.00 N ATOM 622 CA GLY A 43 -4.000 -0.757 -10.265 1.00 0.00 C ATOM 623 C GLY A 43 -3.915 -0.403 -8.779 1.00 0.00 C ATOM 624 O GLY A 43 -2.834 -0.424 -8.193 1.00 0.00 O ATOM 625 H GLY A 43 -5.081 -2.522 -10.501 1.00 0.00 H ATOM 626 HA2 GLY A 43 -3.118 -1.326 -10.558 1.00 0.00 H ATOM 627 HA3 GLY A 43 -4.003 0.156 -10.860 1.00 0.00 H ATOM 628 N TRP A 44 -5.070 -0.086 -8.212 1.00 0.00 N ATOM 629 CA TRP A 44 -5.139 0.271 -6.805 1.00 0.00 C ATOM 630 C TRP A 44 -5.090 -1.020 -5.986 1.00 0.00 C ATOM 631 O TRP A 44 -5.496 -2.078 -6.463 1.00 0.00 O ATOM 632 CB TRP A 44 -6.382 1.116 -6.515 1.00 0.00 C ATOM 633 CG TRP A 44 -6.343 2.513 -7.137 1.00 0.00 C ATOM 634 CD1 TRP A 44 -6.474 2.845 -8.429 1.00 0.00 C ATOM 635 CD2 TRP A 44 -6.157 3.761 -6.437 1.00 0.00 C ATOM 636 NE1 TRP A 44 -6.385 4.210 -8.612 1.00 0.00 N ATOM 637 CE2 TRP A 44 -6.186 4.785 -7.362 1.00 0.00 C ATOM 638 CE3 TRP A 44 -5.969 4.017 -5.067 1.00 0.00 C ATOM 639 CZ2 TRP A 44 -6.034 6.133 -7.019 1.00 0.00 C ATOM 640 CZ3 TRP A 44 -5.819 5.370 -4.740 1.00 0.00 C ATOM 641 CH2 TRP A 44 -5.846 6.412 -5.660 1.00 0.00 C ATOM 642 H TRP A 44 -5.945 -0.072 -8.695 1.00 0.00 H ATOM 643 HA TRP A 44 -4.273 0.892 -6.576 1.00 0.00 H ATOM 644 HB2 TRP A 44 -7.261 0.589 -6.884 1.00 0.00 H ATOM 645 HB3 TRP A 44 -6.498 1.213 -5.435 1.00 0.00 H ATOM 646 HD1 TRP A 44 -6.630 2.127 -9.234 1.00 0.00 H ATOM 647 HE1 TRP A 44 -6.457 4.739 -9.562 1.00 0.00 H ATOM 648 HE3 TRP A 44 -5.942 3.227 -4.317 1.00 0.00 H ATOM 649 HZ2 TRP A 44 -6.061 6.924 -7.769 1.00 0.00 H ATOM 650 HZ3 TRP A 44 -5.671 5.624 -3.691 1.00 0.00 H ATOM 651 HH2 TRP A 44 -5.722 7.442 -5.324 1.00 0.00 H ATOM 652 N LEU A 45 -4.588 -0.891 -4.767 1.00 0.00 N ATOM 653 CA LEU A 45 -4.480 -2.034 -3.877 1.00 0.00 C ATOM 654 C LEU A 45 -4.973 -1.639 -2.483 1.00 0.00 C ATOM 655 O LEU A 45 -4.866 -0.479 -2.089 1.00 0.00 O ATOM 656 CB LEU A 45 -3.054 -2.590 -3.889 1.00 0.00 C ATOM 657 CG LEU A 45 -2.784 -3.720 -4.884 1.00 0.00 C ATOM 658 CD1 LEU A 45 -1.283 -3.989 -5.014 1.00 0.00 C ATOM 659 CD2 LEU A 45 -3.561 -4.982 -4.506 1.00 0.00 C ATOM 660 H LEU A 45 -4.259 -0.026 -4.386 1.00 0.00 H ATOM 661 HA LEU A 45 -5.133 -2.814 -4.266 1.00 0.00 H ATOM 662 HB2 LEU A 45 -2.368 -1.771 -4.104 1.00 0.00 H ATOM 663 HB3 LEU A 45 -2.817 -2.950 -2.888 1.00 0.00 H ATOM 664 HG LEU A 45 -3.140 -3.404 -5.865 1.00 0.00 H ATOM 665 HD11 LEU A 45 -0.734 -3.058 -4.872 1.00 0.00 H ATOM 666 HD12 LEU A 45 -0.976 -4.711 -4.258 1.00 0.00 H ATOM 667 HD13 LEU A 45 -1.070 -4.389 -6.006 1.00 0.00 H ATOM 668 HD21 LEU A 45 -2.888 -5.694 -4.027 1.00 0.00 H ATOM 669 HD22 LEU A 45 -4.364 -4.721 -3.816 1.00 0.00 H ATOM 670 HD23 LEU A 45 -3.986 -5.430 -5.404 1.00 0.00 H ATOM 671 N TYR A 46 -5.504 -2.626 -1.777 1.00 0.00 N ATOM 672 CA TYR A 46 -6.015 -2.396 -0.436 1.00 0.00 C ATOM 673 C TYR A 46 -5.078 -2.991 0.617 1.00 0.00 C ATOM 674 O TYR A 46 -4.288 -3.885 0.317 1.00 0.00 O ATOM 675 CB TYR A 46 -7.362 -3.117 -0.368 1.00 0.00 C ATOM 676 CG TYR A 46 -8.327 -2.537 0.668 1.00 0.00 C ATOM 677 CD1 TYR A 46 -8.732 -1.221 0.575 1.00 0.00 C ATOM 678 CD2 TYR A 46 -8.792 -3.331 1.697 1.00 0.00 C ATOM 679 CE1 TYR A 46 -9.639 -0.676 1.551 1.00 0.00 C ATOM 680 CE2 TYR A 46 -9.700 -2.786 2.673 1.00 0.00 C ATOM 681 CZ TYR A 46 -10.079 -1.485 2.552 1.00 0.00 C ATOM 682 OH TYR A 46 -10.936 -0.970 3.473 1.00 0.00 O ATOM 683 H TYR A 46 -5.588 -3.567 -2.105 1.00 0.00 H ATOM 684 HA TYR A 46 -6.084 -1.319 -0.282 1.00 0.00 H ATOM 685 HB2 TYR A 46 -7.834 -3.077 -1.350 1.00 0.00 H ATOM 686 HB3 TYR A 46 -7.189 -4.169 -0.141 1.00 0.00 H ATOM 687 HD1 TYR A 46 -8.364 -0.595 -0.238 1.00 0.00 H ATOM 688 HD2 TYR A 46 -8.472 -4.370 1.771 1.00 0.00 H ATOM 689 HE1 TYR A 46 -9.967 0.362 1.488 1.00 0.00 H ATOM 690 HE2 TYR A 46 -10.075 -3.401 3.491 1.00 0.00 H ATOM 691 HH TYR A 46 -11.006 -1.587 4.257 1.00 0.00 H ATOM 692 N GLY A 47 -5.197 -2.471 1.830 1.00 0.00 N ATOM 693 CA GLY A 47 -4.371 -2.941 2.929 1.00 0.00 C ATOM 694 C GLY A 47 -4.763 -2.257 4.241 1.00 0.00 C ATOM 695 O GLY A 47 -5.751 -1.527 4.293 1.00 0.00 O ATOM 696 H GLY A 47 -5.841 -1.745 2.066 1.00 0.00 H ATOM 697 HA2 GLY A 47 -4.475 -4.021 3.033 1.00 0.00 H ATOM 698 HA3 GLY A 47 -3.321 -2.742 2.711 1.00 0.00 H ATOM 699 N GLU A 48 -3.967 -2.517 5.268 1.00 0.00 N ATOM 700 CA GLU A 48 -4.219 -1.936 6.576 1.00 0.00 C ATOM 701 C GLU A 48 -3.029 -1.080 7.014 1.00 0.00 C ATOM 702 O GLU A 48 -1.879 -1.426 6.747 1.00 0.00 O ATOM 703 CB GLU A 48 -4.523 -3.022 7.609 1.00 0.00 C ATOM 704 CG GLU A 48 -4.786 -2.410 8.987 1.00 0.00 C ATOM 705 CD GLU A 48 -5.081 -3.497 10.022 1.00 0.00 C ATOM 706 OE1 GLU A 48 -5.996 -4.305 9.752 1.00 0.00 O ATOM 707 OE2 GLU A 48 -4.386 -3.496 11.061 1.00 0.00 O ATOM 708 H GLU A 48 -3.165 -3.112 5.217 1.00 0.00 H ATOM 709 HA GLU A 48 -5.100 -1.307 6.448 1.00 0.00 H ATOM 710 HB2 GLU A 48 -5.392 -3.599 7.291 1.00 0.00 H ATOM 711 HB3 GLU A 48 -3.685 -3.717 7.670 1.00 0.00 H ATOM 712 HG2 GLU A 48 -3.920 -1.829 9.301 1.00 0.00 H ATOM 713 HG3 GLU A 48 -5.628 -1.721 8.927 1.00 0.00 H ATOM 714 N HIS A 49 -3.346 0.021 7.679 1.00 0.00 N ATOM 715 CA HIS A 49 -2.317 0.929 8.157 1.00 0.00 C ATOM 716 C HIS A 49 -1.800 0.450 9.515 1.00 0.00 C ATOM 717 O HIS A 49 -2.586 0.093 10.391 1.00 0.00 O ATOM 718 CB HIS A 49 -2.837 2.368 8.194 1.00 0.00 C ATOM 719 CG HIS A 49 -1.748 3.414 8.216 1.00 0.00 C ATOM 720 ND1 HIS A 49 -0.841 3.530 9.254 1.00 0.00 N ATOM 721 CD2 HIS A 49 -1.430 4.389 7.316 1.00 0.00 C ATOM 722 CE1 HIS A 49 -0.019 4.533 8.982 1.00 0.00 C ATOM 723 NE2 HIS A 49 -0.387 5.064 7.781 1.00 0.00 N ATOM 724 H HIS A 49 -4.284 0.296 7.891 1.00 0.00 H ATOM 725 HA HIS A 49 -1.503 0.889 7.433 1.00 0.00 H ATOM 726 HB2 HIS A 49 -3.471 2.537 7.324 1.00 0.00 H ATOM 727 HB3 HIS A 49 -3.465 2.494 9.076 1.00 0.00 H ATOM 728 HD1 HIS A 49 -0.810 2.954 10.072 1.00 0.00 H ATOM 729 HD2 HIS A 49 -1.946 4.580 6.375 1.00 0.00 H ATOM 730 HE1 HIS A 49 0.805 4.874 9.608 1.00 0.00 H ATOM 731 N ASP A 50 -0.482 0.459 9.646 1.00 0.00 N ATOM 732 CA ASP A 50 0.149 0.029 10.883 1.00 0.00 C ATOM 733 C ASP A 50 0.262 1.223 11.833 1.00 0.00 C ATOM 734 O ASP A 50 1.312 1.445 12.434 1.00 0.00 O ATOM 735 CB ASP A 50 1.559 -0.505 10.625 1.00 0.00 C ATOM 736 CG ASP A 50 2.001 -1.638 11.553 1.00 0.00 C ATOM 737 OD1 ASP A 50 1.100 -2.285 12.128 1.00 0.00 O ATOM 738 OD2 ASP A 50 3.231 -1.832 11.666 1.00 0.00 O ATOM 739 H ASP A 50 0.150 0.751 8.929 1.00 0.00 H ATOM 740 HA ASP A 50 -0.495 -0.757 11.275 1.00 0.00 H ATOM 741 HB2 ASP A 50 1.616 -0.856 9.594 1.00 0.00 H ATOM 742 HB3 ASP A 50 2.267 0.319 10.719 1.00 0.00 H ATOM 743 N THR A 51 -0.834 1.960 11.940 1.00 0.00 N ATOM 744 CA THR A 51 -0.870 3.125 12.808 1.00 0.00 C ATOM 745 C THR A 51 -2.312 3.451 13.202 1.00 0.00 C ATOM 746 O THR A 51 -2.689 3.308 14.364 1.00 0.00 O ATOM 747 CB THR A 51 -0.164 4.274 12.086 1.00 0.00 C ATOM 748 OG1 THR A 51 1.082 3.714 11.679 1.00 0.00 O ATOM 749 CG2 THR A 51 0.229 5.408 13.035 1.00 0.00 C ATOM 750 H THR A 51 -1.684 1.772 11.448 1.00 0.00 H ATOM 751 HA THR A 51 -0.334 2.887 13.726 1.00 0.00 H ATOM 752 HB THR A 51 -0.771 4.649 11.262 1.00 0.00 H ATOM 753 HG1 THR A 51 0.984 3.273 10.787 1.00 0.00 H ATOM 754 HG21 THR A 51 1.288 5.636 12.910 1.00 0.00 H ATOM 755 HG22 THR A 51 -0.363 6.294 12.808 1.00 0.00 H ATOM 756 HG23 THR A 51 0.044 5.101 14.065 1.00 0.00 H ATOM 757 N THR A 52 -3.080 3.882 12.212 1.00 0.00 N ATOM 758 CA THR A 52 -4.472 4.229 12.441 1.00 0.00 C ATOM 759 C THR A 52 -5.305 2.967 12.677 1.00 0.00 C ATOM 760 O THR A 52 -6.360 3.024 13.306 1.00 0.00 O ATOM 761 CB THR A 52 -4.954 5.061 11.251 1.00 0.00 C ATOM 762 OG1 THR A 52 -4.334 4.448 10.124 1.00 0.00 O ATOM 763 CG2 THR A 52 -4.386 6.482 11.261 1.00 0.00 C ATOM 764 H THR A 52 -2.766 3.996 11.269 1.00 0.00 H ATOM 765 HA THR A 52 -4.532 4.827 13.351 1.00 0.00 H ATOM 766 HB THR A 52 -6.043 5.078 11.203 1.00 0.00 H ATOM 767 HG1 THR A 52 -4.890 3.681 9.803 1.00 0.00 H ATOM 768 HG21 THR A 52 -3.305 6.442 11.120 1.00 0.00 H ATOM 769 HG22 THR A 52 -4.837 7.060 10.454 1.00 0.00 H ATOM 770 HG23 THR A 52 -4.610 6.956 12.217 1.00 0.00 H ATOM 771 N LYS A 53 -4.798 1.858 12.160 1.00 0.00 N ATOM 772 CA LYS A 53 -5.481 0.584 12.306 1.00 0.00 C ATOM 773 C LYS A 53 -6.632 0.509 11.301 1.00 0.00 C ATOM 774 O LYS A 53 -7.346 -0.491 11.242 1.00 0.00 O ATOM 775 CB LYS A 53 -5.918 0.374 13.758 1.00 0.00 C ATOM 776 CG LYS A 53 -4.788 0.726 14.727 1.00 0.00 C ATOM 777 CD LYS A 53 -3.701 -0.351 14.716 1.00 0.00 C ATOM 778 CE LYS A 53 -3.691 -1.132 16.032 1.00 0.00 C ATOM 779 NZ LYS A 53 -2.966 -2.412 15.869 1.00 0.00 N ATOM 780 H LYS A 53 -3.938 1.820 11.650 1.00 0.00 H ATOM 781 HA LYS A 53 -4.764 -0.201 12.069 1.00 0.00 H ATOM 782 HB2 LYS A 53 -6.791 0.991 13.972 1.00 0.00 H ATOM 783 HB3 LYS A 53 -6.218 -0.664 13.904 1.00 0.00 H ATOM 784 HG2 LYS A 53 -4.354 1.687 14.452 1.00 0.00 H ATOM 785 HG3 LYS A 53 -5.188 0.833 15.735 1.00 0.00 H ATOM 786 HD2 LYS A 53 -3.870 -1.035 13.884 1.00 0.00 H ATOM 787 HD3 LYS A 53 -2.727 0.111 14.556 1.00 0.00 H ATOM 788 HE2 LYS A 53 -3.217 -0.536 16.812 1.00 0.00 H ATOM 789 HE3 LYS A 53 -4.713 -1.326 16.355 1.00 0.00 H ATOM 790 HZ1 LYS A 53 -2.578 -2.461 14.948 1.00 0.00 H ATOM 791 HZ2 LYS A 53 -2.230 -2.467 16.544 1.00 0.00 H ATOM 792 HZ3 LYS A 53 -3.600 -3.174 16.004 1.00 0.00 H ATOM 793 N ALA A 54 -6.777 1.580 10.535 1.00 0.00 N ATOM 794 CA ALA A 54 -7.829 1.648 9.535 1.00 0.00 C ATOM 795 C ALA A 54 -7.263 1.229 8.176 1.00 0.00 C ATOM 796 O ALA A 54 -6.052 1.271 7.964 1.00 0.00 O ATOM 797 CB ALA A 54 -8.419 3.060 9.510 1.00 0.00 C ATOM 798 H ALA A 54 -6.192 2.390 10.589 1.00 0.00 H ATOM 799 HA ALA A 54 -8.610 0.946 9.826 1.00 0.00 H ATOM 800 HB1 ALA A 54 -7.653 3.768 9.194 1.00 0.00 H ATOM 801 HB2 ALA A 54 -9.254 3.092 8.810 1.00 0.00 H ATOM 802 HB3 ALA A 54 -8.770 3.324 10.507 1.00 0.00 H ATOM 803 N ARG A 55 -8.166 0.833 7.291 1.00 0.00 N ATOM 804 CA ARG A 55 -7.773 0.407 5.960 1.00 0.00 C ATOM 805 C ARG A 55 -8.425 1.299 4.902 1.00 0.00 C ATOM 806 O ARG A 55 -9.606 1.628 5.004 1.00 0.00 O ATOM 807 CB ARG A 55 -8.173 -1.048 5.706 1.00 0.00 C ATOM 808 CG ARG A 55 -7.503 -1.984 6.715 1.00 0.00 C ATOM 809 CD ARG A 55 -8.548 -2.744 7.535 1.00 0.00 C ATOM 810 NE ARG A 55 -8.368 -2.456 8.976 1.00 0.00 N ATOM 811 CZ ARG A 55 -9.230 -2.830 9.931 1.00 0.00 C ATOM 812 NH1 ARG A 55 -10.338 -3.510 9.604 1.00 0.00 N ATOM 813 NH2 ARG A 55 -8.985 -2.525 11.212 1.00 0.00 N ATOM 814 H ARG A 55 -9.150 0.802 7.472 1.00 0.00 H ATOM 815 HA ARG A 55 -6.688 0.509 5.944 1.00 0.00 H ATOM 816 HB2 ARG A 55 -9.256 -1.148 5.775 1.00 0.00 H ATOM 817 HB3 ARG A 55 -7.890 -1.336 4.694 1.00 0.00 H ATOM 818 HG2 ARG A 55 -6.863 -2.693 6.190 1.00 0.00 H ATOM 819 HG3 ARG A 55 -6.862 -1.408 7.381 1.00 0.00 H ATOM 820 HD2 ARG A 55 -9.551 -2.453 7.221 1.00 0.00 H ATOM 821 HD3 ARG A 55 -8.455 -3.815 7.356 1.00 0.00 H ATOM 822 HE ARG A 55 -7.551 -1.950 9.254 1.00 0.00 H ATOM 823 HH11 ARG A 55 -10.521 -3.737 8.647 1.00 0.00 H ATOM 824 HH12 ARG A 55 -10.981 -3.789 10.316 1.00 0.00 H ATOM 825 HH21 ARG A 55 -8.158 -2.018 11.456 1.00 0.00 H ATOM 826 HH22 ARG A 55 -9.628 -2.805 11.925 1.00 0.00 H ATOM 827 N GLY A 56 -7.627 1.666 3.909 1.00 0.00 N ATOM 828 CA GLY A 56 -8.112 2.514 2.834 1.00 0.00 C ATOM 829 C GLY A 56 -7.694 1.962 1.470 1.00 0.00 C ATOM 830 O GLY A 56 -7.232 0.827 1.370 1.00 0.00 O ATOM 831 H GLY A 56 -6.668 1.395 3.834 1.00 0.00 H ATOM 832 HA2 GLY A 56 -9.199 2.585 2.884 1.00 0.00 H ATOM 833 HA3 GLY A 56 -7.721 3.524 2.957 1.00 0.00 H ATOM 834 N TRP A 57 -7.870 2.792 0.452 1.00 0.00 N ATOM 835 CA TRP A 57 -7.517 2.402 -0.902 1.00 0.00 C ATOM 836 C TRP A 57 -6.318 3.245 -1.340 1.00 0.00 C ATOM 837 O TRP A 57 -6.295 4.456 -1.126 1.00 0.00 O ATOM 838 CB TRP A 57 -8.716 2.535 -1.842 1.00 0.00 C ATOM 839 CG TRP A 57 -9.749 1.416 -1.697 1.00 0.00 C ATOM 840 CD1 TRP A 57 -10.953 1.474 -1.111 1.00 0.00 C ATOM 841 CD2 TRP A 57 -9.619 0.059 -2.172 1.00 0.00 C ATOM 842 NE1 TRP A 57 -11.605 0.260 -1.174 1.00 0.00 N ATOM 843 CE2 TRP A 57 -10.769 -0.628 -1.839 1.00 0.00 C ATOM 844 CE3 TRP A 57 -8.565 -0.567 -2.861 1.00 0.00 C ATOM 845 CZ2 TRP A 57 -10.974 -1.976 -2.154 1.00 0.00 C ATOM 846 CZ3 TRP A 57 -8.785 -1.915 -3.168 1.00 0.00 C ATOM 847 CH2 TRP A 57 -9.937 -2.620 -2.840 1.00 0.00 C ATOM 848 H TRP A 57 -8.247 3.714 0.541 1.00 0.00 H ATOM 849 HA TRP A 57 -7.244 1.347 -0.884 1.00 0.00 H ATOM 850 HB2 TRP A 57 -9.205 3.492 -1.658 1.00 0.00 H ATOM 851 HB3 TRP A 57 -8.358 2.554 -2.872 1.00 0.00 H ATOM 852 HD1 TRP A 57 -11.364 2.369 -0.644 1.00 0.00 H ATOM 853 HE1 TRP A 57 -12.595 0.038 -0.774 1.00 0.00 H ATOM 854 HE3 TRP A 57 -7.647 -0.046 -3.135 1.00 0.00 H ATOM 855 HZ2 TRP A 57 -11.891 -2.497 -1.880 1.00 0.00 H ATOM 856 HZ3 TRP A 57 -7.999 -2.448 -3.701 1.00 0.00 H ATOM 857 HH2 TRP A 57 -10.032 -3.671 -3.115 1.00 0.00 H ATOM 858 N PHE A 58 -5.350 2.572 -1.944 1.00 0.00 N ATOM 859 CA PHE A 58 -4.151 3.244 -2.414 1.00 0.00 C ATOM 860 C PHE A 58 -3.676 2.655 -3.744 1.00 0.00 C ATOM 861 O PHE A 58 -3.912 1.481 -4.026 1.00 0.00 O ATOM 862 CB PHE A 58 -3.069 3.020 -1.355 1.00 0.00 C ATOM 863 CG PHE A 58 -2.742 1.547 -1.102 1.00 0.00 C ATOM 864 CD1 PHE A 58 -1.966 0.861 -1.984 1.00 0.00 C ATOM 865 CD2 PHE A 58 -3.228 0.923 0.005 1.00 0.00 C ATOM 866 CE1 PHE A 58 -1.664 -0.507 -1.749 1.00 0.00 C ATOM 867 CE2 PHE A 58 -2.925 -0.444 0.240 1.00 0.00 C ATOM 868 CZ PHE A 58 -2.149 -1.130 -0.642 1.00 0.00 C ATOM 869 H PHE A 58 -5.376 1.587 -2.114 1.00 0.00 H ATOM 870 HA PHE A 58 -4.403 4.296 -2.553 1.00 0.00 H ATOM 871 HB2 PHE A 58 -2.159 3.535 -1.665 1.00 0.00 H ATOM 872 HB3 PHE A 58 -3.390 3.476 -0.419 1.00 0.00 H ATOM 873 HD1 PHE A 58 -1.577 1.360 -2.871 1.00 0.00 H ATOM 874 HD2 PHE A 58 -3.849 1.473 0.711 1.00 0.00 H ATOM 875 HE1 PHE A 58 -1.042 -1.056 -2.455 1.00 0.00 H ATOM 876 HE2 PHE A 58 -3.314 -0.944 1.127 1.00 0.00 H ATOM 877 HZ PHE A 58 -1.917 -2.180 -0.461 1.00 0.00 H ATOM 878 N PRO A 59 -2.999 3.519 -4.546 1.00 0.00 N ATOM 879 CA PRO A 59 -2.490 3.096 -5.840 1.00 0.00 C ATOM 880 C PRO A 59 -1.248 2.218 -5.680 1.00 0.00 C ATOM 881 O PRO A 59 -0.253 2.644 -5.094 1.00 0.00 O ATOM 882 CB PRO A 59 -2.212 4.387 -6.594 1.00 0.00 C ATOM 883 CG PRO A 59 -2.134 5.478 -5.538 1.00 0.00 C ATOM 884 CD PRO A 59 -2.702 4.916 -4.245 1.00 0.00 C ATOM 885 HA PRO A 59 -3.166 2.530 -6.311 1.00 0.00 H ATOM 886 HB2 PRO A 59 -1.279 4.318 -7.154 1.00 0.00 H ATOM 887 HB3 PRO A 59 -3.002 4.596 -7.315 1.00 0.00 H ATOM 888 HG2 PRO A 59 -1.102 5.798 -5.395 1.00 0.00 H ATOM 889 HG3 PRO A 59 -2.699 6.355 -5.854 1.00 0.00 H ATOM 890 HD2 PRO A 59 -1.985 5.001 -3.428 1.00 0.00 H ATOM 891 HD3 PRO A 59 -3.599 5.455 -3.939 1.00 0.00 H ATOM 892 N SER A 60 -1.346 1.008 -6.210 1.00 0.00 N ATOM 893 CA SER A 60 -0.242 0.065 -6.132 1.00 0.00 C ATOM 894 C SER A 60 1.055 0.741 -6.581 1.00 0.00 C ATOM 895 O SER A 60 2.145 0.312 -6.204 1.00 0.00 O ATOM 896 CB SER A 60 -0.516 -1.175 -6.985 1.00 0.00 C ATOM 897 OG SER A 60 -0.347 -0.915 -8.376 1.00 0.00 O ATOM 898 H SER A 60 -2.158 0.669 -6.684 1.00 0.00 H ATOM 899 HA SER A 60 -0.181 -0.222 -5.083 1.00 0.00 H ATOM 900 HB2 SER A 60 0.155 -1.979 -6.682 1.00 0.00 H ATOM 901 HB3 SER A 60 -1.533 -1.523 -6.803 1.00 0.00 H ATOM 902 HG SER A 60 0.359 -1.515 -8.753 1.00 0.00 H ATOM 903 N SER A 61 0.895 1.787 -7.378 1.00 0.00 N ATOM 904 CA SER A 61 2.041 2.526 -7.882 1.00 0.00 C ATOM 905 C SER A 61 2.696 3.313 -6.745 1.00 0.00 C ATOM 906 O SER A 61 3.910 3.512 -6.742 1.00 0.00 O ATOM 907 CB SER A 61 1.632 3.470 -9.014 1.00 0.00 C ATOM 908 OG SER A 61 2.277 3.141 -10.242 1.00 0.00 O ATOM 909 H SER A 61 0.006 2.129 -7.680 1.00 0.00 H ATOM 910 HA SER A 61 2.725 1.771 -8.268 1.00 0.00 H ATOM 911 HB2 SER A 61 0.551 3.427 -9.150 1.00 0.00 H ATOM 912 HB3 SER A 61 1.879 4.495 -8.739 1.00 0.00 H ATOM 913 HG SER A 61 2.068 2.197 -10.496 1.00 0.00 H ATOM 914 N TYR A 62 1.863 3.741 -5.807 1.00 0.00 N ATOM 915 CA TYR A 62 2.347 4.502 -4.668 1.00 0.00 C ATOM 916 C TYR A 62 2.853 3.573 -3.563 1.00 0.00 C ATOM 917 O TYR A 62 3.113 4.016 -2.445 1.00 0.00 O ATOM 918 CB TYR A 62 1.143 5.289 -4.145 1.00 0.00 C ATOM 919 CG TYR A 62 1.018 6.697 -4.730 1.00 0.00 C ATOM 920 CD1 TYR A 62 1.047 6.881 -6.098 1.00 0.00 C ATOM 921 CD2 TYR A 62 0.875 7.783 -3.891 1.00 0.00 C ATOM 922 CE1 TYR A 62 0.930 8.206 -6.648 1.00 0.00 C ATOM 923 CE2 TYR A 62 0.757 9.108 -4.442 1.00 0.00 C ATOM 924 CZ TYR A 62 0.790 9.254 -5.793 1.00 0.00 C ATOM 925 OH TYR A 62 0.679 10.506 -6.314 1.00 0.00 O ATOM 926 H TYR A 62 0.877 3.575 -5.817 1.00 0.00 H ATOM 927 HA TYR A 62 3.169 5.131 -5.008 1.00 0.00 H ATOM 928 HB2 TYR A 62 0.233 4.731 -4.368 1.00 0.00 H ATOM 929 HB3 TYR A 62 1.214 5.362 -3.060 1.00 0.00 H ATOM 930 HD1 TYR A 62 1.160 6.023 -6.761 1.00 0.00 H ATOM 931 HD2 TYR A 62 0.851 7.637 -2.811 1.00 0.00 H ATOM 932 HE1 TYR A 62 0.952 8.365 -7.727 1.00 0.00 H ATOM 933 HE2 TYR A 62 0.644 9.974 -3.790 1.00 0.00 H ATOM 934 HH TYR A 62 -0.151 10.573 -6.868 1.00 0.00 H ATOM 935 N THR A 63 2.977 2.301 -3.914 1.00 0.00 N ATOM 936 CA THR A 63 3.448 1.306 -2.965 1.00 0.00 C ATOM 937 C THR A 63 4.295 0.250 -3.677 1.00 0.00 C ATOM 938 O THR A 63 4.104 -0.007 -4.865 1.00 0.00 O ATOM 939 CB THR A 63 2.229 0.724 -2.247 1.00 0.00 C ATOM 940 OG1 THR A 63 1.289 0.490 -3.292 1.00 0.00 O ATOM 941 CG2 THR A 63 1.536 1.748 -1.345 1.00 0.00 C ATOM 942 H THR A 63 2.764 1.949 -4.825 1.00 0.00 H ATOM 943 HA THR A 63 4.095 1.800 -2.241 1.00 0.00 H ATOM 944 HB THR A 63 2.498 -0.170 -1.685 1.00 0.00 H ATOM 945 HG1 THR A 63 1.019 1.358 -3.710 1.00 0.00 H ATOM 946 HG21 THR A 63 2.264 2.177 -0.657 1.00 0.00 H ATOM 947 HG22 THR A 63 1.106 2.540 -1.958 1.00 0.00 H ATOM 948 HG23 THR A 63 0.746 1.257 -0.778 1.00 0.00 H ATOM 949 N LYS A 64 5.213 -0.334 -2.922 1.00 0.00 N ATOM 950 CA LYS A 64 6.090 -1.357 -3.465 1.00 0.00 C ATOM 951 C LYS A 64 6.128 -2.551 -2.510 1.00 0.00 C ATOM 952 O LYS A 64 5.818 -2.415 -1.327 1.00 0.00 O ATOM 953 CB LYS A 64 7.470 -0.772 -3.773 1.00 0.00 C ATOM 954 CG LYS A 64 7.362 0.405 -4.746 1.00 0.00 C ATOM 955 CD LYS A 64 8.559 0.442 -5.697 1.00 0.00 C ATOM 956 CE LYS A 64 8.111 0.725 -7.132 1.00 0.00 C ATOM 957 NZ LYS A 64 9.124 1.539 -7.840 1.00 0.00 N ATOM 958 H LYS A 64 5.362 -0.120 -1.956 1.00 0.00 H ATOM 959 HA LYS A 64 5.661 -1.686 -4.412 1.00 0.00 H ATOM 960 HB2 LYS A 64 7.944 -0.442 -2.849 1.00 0.00 H ATOM 961 HB3 LYS A 64 8.109 -1.544 -4.201 1.00 0.00 H ATOM 962 HG2 LYS A 64 6.439 0.323 -5.320 1.00 0.00 H ATOM 963 HG3 LYS A 64 7.307 1.339 -4.187 1.00 0.00 H ATOM 964 HD2 LYS A 64 9.262 1.210 -5.373 1.00 0.00 H ATOM 965 HD3 LYS A 64 9.088 -0.510 -5.659 1.00 0.00 H ATOM 966 HE2 LYS A 64 7.955 -0.214 -7.663 1.00 0.00 H ATOM 967 HE3 LYS A 64 7.155 1.249 -7.124 1.00 0.00 H ATOM 968 HZ1 LYS A 64 9.730 1.971 -7.173 1.00 0.00 H ATOM 969 HZ2 LYS A 64 9.660 0.952 -8.446 1.00 0.00 H ATOM 970 HZ3 LYS A 64 8.665 2.246 -8.380 1.00 0.00 H ATOM 971 N LEU A 65 6.511 -3.695 -3.058 1.00 0.00 N ATOM 972 CA LEU A 65 6.594 -4.912 -2.268 1.00 0.00 C ATOM 973 C LEU A 65 7.837 -4.855 -1.379 1.00 0.00 C ATOM 974 O LEU A 65 8.921 -4.505 -1.843 1.00 0.00 O ATOM 975 CB LEU A 65 6.543 -6.144 -3.175 1.00 0.00 C ATOM 976 CG LEU A 65 5.149 -6.599 -3.611 1.00 0.00 C ATOM 977 CD1 LEU A 65 5.164 -7.106 -5.054 1.00 0.00 C ATOM 978 CD2 LEU A 65 4.585 -7.641 -2.643 1.00 0.00 C ATOM 979 H LEU A 65 6.762 -3.798 -4.020 1.00 0.00 H ATOM 980 HA LEU A 65 5.712 -4.947 -1.628 1.00 0.00 H ATOM 981 HB2 LEU A 65 7.132 -5.936 -4.069 1.00 0.00 H ATOM 982 HB3 LEU A 65 7.029 -6.971 -2.658 1.00 0.00 H ATOM 983 HG LEU A 65 4.483 -5.736 -3.580 1.00 0.00 H ATOM 984 HD11 LEU A 65 4.142 -7.172 -5.427 1.00 0.00 H ATOM 985 HD12 LEU A 65 5.734 -6.415 -5.676 1.00 0.00 H ATOM 986 HD13 LEU A 65 5.628 -8.092 -5.088 1.00 0.00 H ATOM 987 HD21 LEU A 65 3.826 -7.178 -2.013 1.00 0.00 H ATOM 988 HD22 LEU A 65 4.139 -8.458 -3.209 1.00 0.00 H ATOM 989 HD23 LEU A 65 5.389 -8.028 -2.018 1.00 0.00 H ATOM 990 N LEU A 66 7.639 -5.203 -0.116 1.00 0.00 N ATOM 991 CA LEU A 66 8.731 -5.196 0.843 1.00 0.00 C ATOM 992 C LEU A 66 9.818 -6.168 0.380 1.00 0.00 C ATOM 993 O LEU A 66 9.645 -6.869 -0.616 1.00 0.00 O ATOM 994 CB LEU A 66 8.208 -5.483 2.252 1.00 0.00 C ATOM 995 CG LEU A 66 7.309 -4.409 2.866 1.00 0.00 C ATOM 996 CD1 LEU A 66 7.542 -4.295 4.374 1.00 0.00 C ATOM 997 CD2 LEU A 66 7.494 -3.067 2.155 1.00 0.00 C ATOM 998 H LEU A 66 6.754 -5.487 0.254 1.00 0.00 H ATOM 999 HA LEU A 66 9.149 -4.189 0.853 1.00 0.00 H ATOM 1000 HB2 LEU A 66 7.655 -6.422 2.228 1.00 0.00 H ATOM 1001 HB3 LEU A 66 9.063 -5.634 2.911 1.00 0.00 H ATOM 1002 HG LEU A 66 6.271 -4.709 2.722 1.00 0.00 H ATOM 1003 HD11 LEU A 66 6.597 -4.433 4.899 1.00 0.00 H ATOM 1004 HD12 LEU A 66 8.249 -5.061 4.691 1.00 0.00 H ATOM 1005 HD13 LEU A 66 7.946 -3.309 4.606 1.00 0.00 H ATOM 1006 HD21 LEU A 66 7.401 -3.211 1.078 1.00 0.00 H ATOM 1007 HD22 LEU A 66 6.731 -2.367 2.495 1.00 0.00 H ATOM 1008 HD23 LEU A 66 8.481 -2.667 2.384 1.00 0.00 H ATOM 1009 N SER A 67 10.913 -6.179 1.124 1.00 0.00 N ATOM 1010 CA SER A 67 12.028 -7.054 0.802 1.00 0.00 C ATOM 1011 C SER A 67 12.626 -7.634 2.086 1.00 0.00 C ATOM 1012 O SER A 67 13.558 -7.066 2.652 1.00 0.00 O ATOM 1013 CB SER A 67 13.101 -6.308 0.007 1.00 0.00 C ATOM 1014 OG SER A 67 12.829 -6.313 -1.392 1.00 0.00 O ATOM 1015 H SER A 67 11.046 -5.606 1.933 1.00 0.00 H ATOM 1016 HA SER A 67 11.604 -7.846 0.186 1.00 0.00 H ATOM 1017 HB2 SER A 67 13.165 -5.279 0.360 1.00 0.00 H ATOM 1018 HB3 SER A 67 14.072 -6.768 0.188 1.00 0.00 H ATOM 1019 HG SER A 67 13.266 -7.102 -1.823 1.00 0.00 H ATOM 1020 N GLY A 68 12.064 -8.757 2.507 1.00 0.00 N ATOM 1021 CA GLY A 68 12.530 -9.420 3.713 1.00 0.00 C ATOM 1022 C GLY A 68 12.091 -10.886 3.738 1.00 0.00 C ATOM 1023 O GLY A 68 11.137 -11.263 3.060 1.00 0.00 O ATOM 1024 H GLY A 68 11.306 -9.213 2.040 1.00 0.00 H ATOM 1025 HA2 GLY A 68 13.617 -9.362 3.768 1.00 0.00 H ATOM 1026 HA3 GLY A 68 12.139 -8.905 4.590 1.00 0.00 H ATOM 1027 N PRO A 69 12.828 -11.693 4.547 1.00 0.00 N ATOM 1028 CA PRO A 69 12.525 -13.109 4.669 1.00 0.00 C ATOM 1029 C PRO A 69 11.276 -13.330 5.526 1.00 0.00 C ATOM 1030 O PRO A 69 11.201 -12.849 6.656 1.00 0.00 O ATOM 1031 CB PRO A 69 13.775 -13.729 5.270 1.00 0.00 C ATOM 1032 CG PRO A 69 14.553 -12.580 5.891 1.00 0.00 C ATOM 1033 CD PRO A 69 13.965 -11.281 5.365 1.00 0.00 C ATOM 1034 HA PRO A 69 12.313 -13.497 3.772 1.00 0.00 H ATOM 1035 HB2 PRO A 69 13.519 -14.477 6.020 1.00 0.00 H ATOM 1036 HB3 PRO A 69 14.367 -14.233 4.506 1.00 0.00 H ATOM 1037 HG2 PRO A 69 14.486 -12.617 6.979 1.00 0.00 H ATOM 1038 HG3 PRO A 69 15.610 -12.652 5.635 1.00 0.00 H ATOM 1039 HD2 PRO A 69 13.651 -10.629 6.181 1.00 0.00 H ATOM 1040 HD3 PRO A 69 14.695 -10.725 4.777 1.00 0.00 H ATOM 1041 N SER A 70 10.328 -14.059 4.956 1.00 0.00 N ATOM 1042 CA SER A 70 9.087 -14.350 5.653 1.00 0.00 C ATOM 1043 C SER A 70 8.635 -15.778 5.344 1.00 0.00 C ATOM 1044 O SER A 70 7.781 -15.990 4.484 1.00 0.00 O ATOM 1045 CB SER A 70 7.992 -13.352 5.270 1.00 0.00 C ATOM 1046 OG SER A 70 7.032 -13.187 6.309 1.00 0.00 O ATOM 1047 H SER A 70 10.397 -14.446 4.037 1.00 0.00 H ATOM 1048 HA SER A 70 9.319 -14.243 6.713 1.00 0.00 H ATOM 1049 HB2 SER A 70 8.445 -12.388 5.039 1.00 0.00 H ATOM 1050 HB3 SER A 70 7.492 -13.693 4.364 1.00 0.00 H ATOM 1051 HG SER A 70 6.995 -12.229 6.593 1.00 0.00 H ATOM 1052 N SER A 71 9.228 -16.721 6.061 1.00 0.00 N ATOM 1053 CA SER A 71 8.897 -18.123 5.873 1.00 0.00 C ATOM 1054 C SER A 71 9.524 -18.640 4.577 1.00 0.00 C ATOM 1055 O SER A 71 10.315 -19.582 4.597 1.00 0.00 O ATOM 1056 CB SER A 71 7.382 -18.334 5.852 1.00 0.00 C ATOM 1057 OG SER A 71 7.011 -19.598 6.393 1.00 0.00 O ATOM 1058 H SER A 71 9.922 -16.540 6.758 1.00 0.00 H ATOM 1059 HA SER A 71 9.323 -18.638 6.735 1.00 0.00 H ATOM 1060 HB2 SER A 71 6.898 -17.539 6.420 1.00 0.00 H ATOM 1061 HB3 SER A 71 7.020 -18.258 4.826 1.00 0.00 H ATOM 1062 HG SER A 71 7.800 -20.212 6.402 1.00 0.00 H ATOM 1063 N GLY A 72 9.146 -18.001 3.479 1.00 0.00 N ATOM 1064 CA GLY A 72 9.661 -18.384 2.176 1.00 0.00 C ATOM 1065 C GLY A 72 9.445 -17.268 1.151 1.00 0.00 C ATOM 1066 O GLY A 72 9.724 -17.445 -0.034 1.00 0.00 O ATOM 1067 H GLY A 72 8.503 -17.235 3.471 1.00 0.00 H ATOM 1068 HA2 GLY A 72 10.725 -18.610 2.253 1.00 0.00 H ATOM 1069 HA3 GLY A 72 9.165 -19.293 1.838 1.00 0.00 H TER 1070 GLY A 72