ATOM 1 N GLY A 6 -8.476 12.282 1.620 1.00 0.00 N ATOM 2 CA GLY A 6 -7.591 11.114 1.339 1.00 0.00 C ATOM 3 C GLY A 6 -8.182 9.861 1.985 1.00 0.00 C ATOM 4 O GLY A 6 -9.108 9.935 2.768 1.00 0.00 O ATOM 5 H GLY A 6 -8.086 13.145 1.863 1.00 0.00 H ATOM 6 HA2 GLY A 6 -7.517 10.969 0.270 1.00 0.00 H ATOM 7 HA3 GLY A 6 -6.609 11.297 1.748 1.00 0.00 H ATOM 8 N ASN A 7 -7.667 8.706 1.665 1.00 0.00 N ATOM 9 CA ASN A 7 -8.231 7.474 2.262 1.00 0.00 C ATOM 10 C ASN A 7 -7.133 6.543 2.744 1.00 0.00 C ATOM 11 O ASN A 7 -5.972 6.876 2.757 1.00 0.00 O ATOM 12 CB ASN A 7 -9.045 6.726 1.219 1.00 0.00 C ATOM 13 CG ASN A 7 -10.537 6.962 1.451 1.00 0.00 C ATOM 14 OD1 ASN A 7 -11.339 6.065 1.288 1.00 0.00 O ATOM 15 ND2 ASN A 7 -10.948 8.144 1.826 1.00 0.00 N ATOM 16 H ASN A 7 -6.927 8.649 1.036 1.00 0.00 H ATOM 17 HA ASN A 7 -8.862 7.743 3.080 1.00 0.00 H ATOM 18 HB2 ASN A 7 -8.767 7.069 0.240 1.00 0.00 H ATOM 19 HB3 ASN A 7 -8.829 5.673 1.301 1.00 0.00 H ATOM 20 HD21 ASN A 7 -10.303 8.869 1.957 1.00 0.00 H ATOM 21 HD22 ASN A 7 -11.903 8.303 1.978 1.00 0.00 H ATOM 22 N PHE A 8 -7.512 5.355 3.112 1.00 0.00 N ATOM 23 CA PHE A 8 -6.517 4.354 3.577 1.00 0.00 C ATOM 24 C PHE A 8 -6.262 3.373 2.438 1.00 0.00 C ATOM 25 O PHE A 8 -7.108 3.184 1.587 1.00 0.00 O ATOM 26 CB PHE A 8 -7.078 3.593 4.782 1.00 0.00 C ATOM 27 CG PHE A 8 -6.996 4.456 6.016 1.00 0.00 C ATOM 28 CD1 PHE A 8 -7.960 5.446 6.244 1.00 0.00 C ATOM 29 CD2 PHE A 8 -5.960 4.264 6.937 1.00 0.00 C ATOM 30 CE1 PHE A 8 -7.888 6.243 7.391 1.00 0.00 C ATOM 31 CE2 PHE A 8 -5.888 5.061 8.086 1.00 0.00 C ATOM 32 CZ PHE A 8 -6.851 6.050 8.312 1.00 0.00 C ATOM 33 H PHE A 8 -8.461 5.115 3.059 1.00 0.00 H ATOM 34 HA PHE A 8 -5.602 4.852 3.848 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.109 3.334 4.593 1.00 0.00 H ATOM 36 HB3 PHE A 8 -6.504 2.692 4.936 1.00 0.00 H ATOM 37 HD1 PHE A 8 -8.760 5.594 5.533 1.00 0.00 H ATOM 38 HD2 PHE A 8 -5.218 3.500 6.761 1.00 0.00 H ATOM 39 HE1 PHE A 8 -8.630 7.008 7.566 1.00 0.00 H ATOM 40 HE2 PHE A 8 -5.087 4.911 8.795 1.00 0.00 H ATOM 41 HZ PHE A 8 -6.794 6.665 9.198 1.00 0.00 H ATOM 42 N TYR A 9 -5.121 2.742 2.389 1.00 0.00 N ATOM 43 CA TYR A 9 -4.899 1.792 1.259 1.00 0.00 C ATOM 44 C TYR A 9 -4.028 0.603 1.649 1.00 0.00 C ATOM 45 O TYR A 9 -2.824 0.716 1.755 1.00 0.00 O ATOM 46 CB TYR A 9 -4.232 2.510 0.089 1.00 0.00 C ATOM 47 CG TYR A 9 -4.998 2.183 -1.161 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.303 0.851 -1.446 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.422 3.201 -2.020 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.031 0.531 -2.590 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.149 2.882 -3.172 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.455 1.546 -3.457 1.00 0.00 C ATOM 53 OH TYR A 9 -7.179 1.232 -4.589 1.00 0.00 O ATOM 54 H TYR A 9 -4.428 2.895 3.074 1.00 0.00 H ATOM 55 HA TYR A 9 -5.855 1.427 0.926 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.243 3.573 0.259 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.216 2.160 -0.015 1.00 0.00 H ATOM 58 HD1 TYR A 9 -4.967 0.066 -0.784 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.183 4.231 -1.797 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.267 -0.497 -2.801 1.00 0.00 H ATOM 61 HE2 TYR A 9 -6.475 3.666 -3.840 1.00 0.00 H ATOM 62 HH TYR A 9 -8.038 0.904 -4.311 1.00 0.00 H ATOM 63 N ALA A 10 -4.617 -0.558 1.781 1.00 0.00 N ATOM 64 CA ALA A 10 -3.803 -1.765 2.081 1.00 0.00 C ATOM 65 C ALA A 10 -3.192 -2.187 0.751 1.00 0.00 C ATOM 66 O ALA A 10 -3.817 -2.847 -0.056 1.00 0.00 O ATOM 67 CB ALA A 10 -4.704 -2.879 2.619 1.00 0.00 C ATOM 68 H ALA A 10 -5.586 -0.641 1.634 1.00 0.00 H ATOM 69 HA ALA A 10 -3.027 -1.527 2.794 1.00 0.00 H ATOM 70 HB1 ALA A 10 -5.603 -2.447 3.032 1.00 0.00 H ATOM 71 HB2 ALA A 10 -4.964 -3.551 1.814 1.00 0.00 H ATOM 72 HB3 ALA A 10 -4.183 -3.423 3.389 1.00 0.00 H ATOM 73 N VAL A 11 -2.002 -1.730 0.481 1.00 0.00 N ATOM 74 CA VAL A 11 -1.378 -2.014 -0.839 1.00 0.00 C ATOM 75 C VAL A 11 -0.112 -2.861 -0.719 1.00 0.00 C ATOM 76 O VAL A 11 0.433 -3.050 0.346 1.00 0.00 O ATOM 77 CB VAL A 11 -1.002 -0.672 -1.455 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.622 -0.866 -2.911 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.192 0.284 -1.355 1.00 0.00 C ATOM 80 H VAL A 11 -1.546 -1.146 1.124 1.00 0.00 H ATOM 81 HA VAL A 11 -2.089 -2.510 -1.480 1.00 0.00 H ATOM 82 HB VAL A 11 -0.162 -0.255 -0.918 1.00 0.00 H ATOM 83 HG11 VAL A 11 -1.325 -1.537 -3.373 1.00 0.00 H ATOM 84 HG12 VAL A 11 -0.648 0.091 -3.414 1.00 0.00 H ATOM 85 HG13 VAL A 11 0.373 -1.287 -2.971 1.00 0.00 H ATOM 86 HG21 VAL A 11 -3.038 -0.141 -1.873 1.00 0.00 H ATOM 87 HG22 VAL A 11 -2.443 0.437 -0.317 1.00 0.00 H ATOM 88 HG23 VAL A 11 -1.931 1.231 -1.806 1.00 0.00 H ATOM 89 N ARG A 12 0.373 -3.346 -1.835 1.00 0.00 N ATOM 90 CA ARG A 12 1.619 -4.152 -1.829 1.00 0.00 C ATOM 91 C ARG A 12 1.393 -5.478 -1.100 1.00 0.00 C ATOM 92 O ARG A 12 1.914 -5.703 -0.028 1.00 0.00 O ATOM 93 CB ARG A 12 2.719 -3.359 -1.127 1.00 0.00 C ATOM 94 CG ARG A 12 4.036 -3.530 -1.886 1.00 0.00 C ATOM 95 CD ARG A 12 5.194 -3.607 -0.891 1.00 0.00 C ATOM 96 NE ARG A 12 5.962 -4.864 -1.119 1.00 0.00 N ATOM 97 CZ ARG A 12 6.661 -5.012 -2.211 1.00 0.00 C ATOM 98 NH1 ARG A 12 7.251 -3.981 -2.753 1.00 0.00 N ATOM 99 NH2 ARG A 12 6.772 -6.191 -2.761 1.00 0.00 N ATOM 100 H ARG A 12 -0.079 -3.160 -2.687 1.00 0.00 H ATOM 101 HA ARG A 12 1.914 -4.343 -2.849 1.00 0.00 H ATOM 102 HB2 ARG A 12 2.446 -2.314 -1.107 1.00 0.00 H ATOM 103 HB3 ARG A 12 2.836 -3.720 -0.117 1.00 0.00 H ATOM 104 HG2 ARG A 12 3.999 -4.440 -2.468 1.00 0.00 H ATOM 105 HG3 ARG A 12 4.183 -2.687 -2.544 1.00 0.00 H ATOM 106 HD2 ARG A 12 5.845 -2.757 -1.031 1.00 0.00 H ATOM 107 HD3 ARG A 12 4.803 -3.600 0.116 1.00 0.00 H ATOM 108 HE ARG A 12 5.941 -5.579 -0.450 1.00 0.00 H ATOM 109 HH11 ARG A 12 7.164 -3.078 -2.333 1.00 0.00 H ATOM 110 HH12 ARG A 12 7.786 -4.093 -3.589 1.00 0.00 H ATOM 111 HH21 ARG A 12 6.320 -6.981 -2.346 1.00 0.00 H ATOM 112 HH22 ARG A 12 7.310 -6.305 -3.597 1.00 0.00 H ATOM 113 N LYS A 13 0.626 -6.359 -1.677 1.00 0.00 N ATOM 114 CA LYS A 13 0.374 -7.671 -1.014 1.00 0.00 C ATOM 115 C LYS A 13 1.635 -8.539 -1.093 1.00 0.00 C ATOM 116 O LYS A 13 1.713 -9.594 -0.497 1.00 0.00 O ATOM 117 CB LYS A 13 -0.798 -8.382 -1.709 1.00 0.00 C ATOM 118 CG LYS A 13 -0.310 -9.099 -2.973 1.00 0.00 C ATOM 119 CD LYS A 13 -1.495 -9.773 -3.667 1.00 0.00 C ATOM 120 CE LYS A 13 -1.787 -11.118 -2.999 1.00 0.00 C ATOM 121 NZ LYS A 13 -3.259 -11.275 -2.831 1.00 0.00 N ATOM 122 H LYS A 13 0.221 -6.159 -2.544 1.00 0.00 H ATOM 123 HA LYS A 13 0.124 -7.502 0.023 1.00 0.00 H ATOM 124 HB2 LYS A 13 -1.230 -9.104 -1.032 1.00 0.00 H ATOM 125 HB3 LYS A 13 -1.547 -7.654 -1.980 1.00 0.00 H ATOM 126 HG2 LYS A 13 0.142 -8.381 -3.643 1.00 0.00 H ATOM 127 HG3 LYS A 13 0.420 -9.847 -2.703 1.00 0.00 H ATOM 128 HD2 LYS A 13 -2.365 -9.138 -3.589 1.00 0.00 H ATOM 129 HD3 LYS A 13 -1.259 -9.935 -4.708 1.00 0.00 H ATOM 130 HE2 LYS A 13 -1.408 -11.918 -3.617 1.00 0.00 H ATOM 131 HE3 LYS A 13 -1.308 -11.152 -2.031 1.00 0.00 H ATOM 132 HZ1 LYS A 13 -3.676 -10.363 -2.555 1.00 0.00 H ATOM 133 HZ2 LYS A 13 -3.678 -11.590 -3.730 1.00 0.00 H ATOM 134 HZ3 LYS A 13 -3.453 -11.979 -2.091 1.00 0.00 H ATOM 135 N GLY A 14 2.622 -8.102 -1.826 1.00 0.00 N ATOM 136 CA GLY A 14 3.874 -8.902 -1.946 1.00 0.00 C ATOM 137 C GLY A 14 4.379 -9.284 -0.554 1.00 0.00 C ATOM 138 O GLY A 14 4.235 -10.410 -0.119 1.00 0.00 O ATOM 139 H GLY A 14 2.539 -7.248 -2.301 1.00 0.00 H ATOM 140 HA2 GLY A 14 3.673 -9.798 -2.516 1.00 0.00 H ATOM 141 HA3 GLY A 14 4.628 -8.317 -2.450 1.00 0.00 H ATOM 142 N ARG A 15 4.973 -8.358 0.149 1.00 0.00 N ATOM 143 CA ARG A 15 5.487 -8.674 1.512 1.00 0.00 C ATOM 144 C ARG A 15 4.908 -7.681 2.522 1.00 0.00 C ATOM 145 O ARG A 15 5.270 -6.522 2.546 1.00 0.00 O ATOM 146 CB ARG A 15 7.015 -8.573 1.518 1.00 0.00 C ATOM 147 CG ARG A 15 7.617 -9.907 1.966 1.00 0.00 C ATOM 148 CD ARG A 15 7.107 -10.256 3.365 1.00 0.00 C ATOM 149 NE ARG A 15 8.042 -11.222 4.007 1.00 0.00 N ATOM 150 CZ ARG A 15 7.950 -11.470 5.285 1.00 0.00 C ATOM 151 NH1 ARG A 15 6.783 -11.685 5.827 1.00 0.00 N ATOM 152 NH2 ARG A 15 9.028 -11.505 6.022 1.00 0.00 N ATOM 153 H ARG A 15 5.081 -7.457 -0.219 1.00 0.00 H ATOM 154 HA ARG A 15 5.194 -9.677 1.785 1.00 0.00 H ATOM 155 HB2 ARG A 15 7.363 -8.337 0.522 1.00 0.00 H ATOM 156 HB3 ARG A 15 7.322 -7.796 2.201 1.00 0.00 H ATOM 157 HG2 ARG A 15 7.327 -10.684 1.272 1.00 0.00 H ATOM 158 HG3 ARG A 15 8.693 -9.828 1.988 1.00 0.00 H ATOM 159 HD2 ARG A 15 7.050 -9.357 3.962 1.00 0.00 H ATOM 160 HD3 ARG A 15 6.125 -10.700 3.290 1.00 0.00 H ATOM 161 HE ARG A 15 8.726 -11.672 3.468 1.00 0.00 H ATOM 162 HH11 ARG A 15 5.957 -11.660 5.263 1.00 0.00 H ATOM 163 HH12 ARG A 15 6.713 -11.876 6.806 1.00 0.00 H ATOM 164 HH21 ARG A 15 9.922 -11.343 5.607 1.00 0.00 H ATOM 165 HH22 ARG A 15 8.957 -11.697 7.001 1.00 0.00 H ATOM 166 N GLU A 16 4.011 -8.128 3.357 1.00 0.00 N ATOM 167 CA GLU A 16 3.406 -7.214 4.366 1.00 0.00 C ATOM 168 C GLU A 16 2.780 -6.010 3.659 1.00 0.00 C ATOM 169 O GLU A 16 3.442 -5.031 3.373 1.00 0.00 O ATOM 170 CB GLU A 16 4.488 -6.730 5.334 1.00 0.00 C ATOM 171 CG GLU A 16 3.830 -6.183 6.603 1.00 0.00 C ATOM 172 CD GLU A 16 4.508 -4.872 7.006 1.00 0.00 C ATOM 173 OE1 GLU A 16 4.450 -3.935 6.227 1.00 0.00 O ATOM 174 OE2 GLU A 16 5.075 -4.828 8.085 1.00 0.00 O ATOM 175 H GLU A 16 3.733 -9.067 3.321 1.00 0.00 H ATOM 176 HA GLU A 16 2.642 -7.742 4.917 1.00 0.00 H ATOM 177 HB2 GLU A 16 5.136 -7.557 5.592 1.00 0.00 H ATOM 178 HB3 GLU A 16 5.068 -5.950 4.866 1.00 0.00 H ATOM 179 HG2 GLU A 16 2.780 -6.003 6.414 1.00 0.00 H ATOM 180 HG3 GLU A 16 3.934 -6.900 7.402 1.00 0.00 H ATOM 181 N THR A 17 1.509 -6.077 3.375 1.00 0.00 N ATOM 182 CA THR A 17 0.832 -4.939 2.690 1.00 0.00 C ATOM 183 C THR A 17 0.990 -3.670 3.533 1.00 0.00 C ATOM 184 O THR A 17 1.072 -3.728 4.743 1.00 0.00 O ATOM 185 CB THR A 17 -0.654 -5.271 2.526 1.00 0.00 C ATOM 186 OG1 THR A 17 -0.791 -6.454 1.750 1.00 0.00 O ATOM 187 CG2 THR A 17 -1.373 -4.117 1.827 1.00 0.00 C ATOM 188 H THR A 17 0.997 -6.876 3.617 1.00 0.00 H ATOM 189 HA THR A 17 1.276 -4.785 1.720 1.00 0.00 H ATOM 190 HB THR A 17 -1.095 -5.428 3.497 1.00 0.00 H ATOM 191 HG1 THR A 17 -0.964 -6.194 0.841 1.00 0.00 H ATOM 192 HG21 THR A 17 -0.849 -3.194 2.021 1.00 0.00 H ATOM 193 HG22 THR A 17 -1.396 -4.300 0.762 1.00 0.00 H ATOM 194 HG23 THR A 17 -2.384 -4.043 2.200 1.00 0.00 H ATOM 195 N GLY A 18 1.034 -2.525 2.905 1.00 0.00 N ATOM 196 CA GLY A 18 1.188 -1.261 3.678 1.00 0.00 C ATOM 197 C GLY A 18 -0.094 -0.440 3.559 1.00 0.00 C ATOM 198 O GLY A 18 -0.515 -0.081 2.476 1.00 0.00 O ATOM 199 H GLY A 18 0.965 -2.496 1.926 1.00 0.00 H ATOM 200 HA2 GLY A 18 1.373 -1.494 4.717 1.00 0.00 H ATOM 201 HA3 GLY A 18 2.014 -0.692 3.281 1.00 0.00 H ATOM 202 N ILE A 19 -0.728 -0.148 4.660 1.00 0.00 N ATOM 203 CA ILE A 19 -1.984 0.631 4.602 1.00 0.00 C ATOM 204 C ILE A 19 -1.682 2.127 4.585 1.00 0.00 C ATOM 205 O ILE A 19 -1.234 2.691 5.564 1.00 0.00 O ATOM 206 CB ILE A 19 -2.853 0.302 5.810 1.00 0.00 C ATOM 207 CG1 ILE A 19 -2.701 -1.189 6.124 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.313 0.632 5.479 1.00 0.00 C ATOM 209 CD1 ILE A 19 -3.888 -1.690 6.939 1.00 0.00 C ATOM 210 H ILE A 19 -0.387 -0.453 5.517 1.00 0.00 H ATOM 211 HA ILE A 19 -2.509 0.364 3.713 1.00 0.00 H ATOM 212 HB ILE A 19 -2.532 0.889 6.660 1.00 0.00 H ATOM 213 HG12 ILE A 19 -2.651 -1.741 5.198 1.00 0.00 H ATOM 214 HG13 ILE A 19 -1.794 -1.343 6.685 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.389 1.667 5.180 1.00 0.00 H ATOM 216 HG22 ILE A 19 -4.651 -0.001 4.673 1.00 0.00 H ATOM 217 HG23 ILE A 19 -4.928 0.464 6.352 1.00 0.00 H ATOM 218 HD11 ILE A 19 -4.495 -0.854 7.249 1.00 0.00 H ATOM 219 HD12 ILE A 19 -4.476 -2.356 6.327 1.00 0.00 H ATOM 220 HD13 ILE A 19 -3.531 -2.220 7.809 1.00 0.00 H ATOM 221 N TYR A 20 -1.948 2.781 3.489 1.00 0.00 N ATOM 222 CA TYR A 20 -1.702 4.245 3.428 1.00 0.00 C ATOM 223 C TYR A 20 -2.875 4.942 4.076 1.00 0.00 C ATOM 224 O TYR A 20 -3.783 4.309 4.576 1.00 0.00 O ATOM 225 CB TYR A 20 -1.630 4.720 1.987 1.00 0.00 C ATOM 226 CG TYR A 20 -0.590 3.920 1.239 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.701 3.797 1.764 1.00 0.00 C ATOM 228 CD2 TYR A 20 -0.914 3.301 0.027 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.670 3.056 1.079 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.055 2.558 -0.661 1.00 0.00 C ATOM 231 CZ TYR A 20 1.347 2.435 -0.135 1.00 0.00 C ATOM 232 OH TYR A 20 2.302 1.702 -0.810 1.00 0.00 O ATOM 233 H TYR A 20 -2.328 2.312 2.716 1.00 0.00 H ATOM 234 HA TYR A 20 -0.788 4.492 3.948 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.600 4.592 1.545 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.369 5.768 1.963 1.00 0.00 H ATOM 237 HD1 TYR A 20 0.951 4.279 2.699 1.00 0.00 H ATOM 238 HD2 TYR A 20 -1.908 3.398 -0.381 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.666 2.963 1.485 1.00 0.00 H ATOM 240 HE2 TYR A 20 -0.195 2.079 -1.596 1.00 0.00 H ATOM 241 HH TYR A 20 1.879 1.286 -1.565 1.00 0.00 H ATOM 242 N ASN A 21 -2.856 6.239 4.072 1.00 0.00 N ATOM 243 CA ASN A 21 -3.946 7.000 4.689 1.00 0.00 C ATOM 244 C ASN A 21 -3.878 8.418 4.138 1.00 0.00 C ATOM 245 O ASN A 21 -3.640 9.372 4.850 1.00 0.00 O ATOM 246 CB ASN A 21 -3.674 6.986 6.167 1.00 0.00 C ATOM 247 CG ASN A 21 -4.491 8.069 6.874 1.00 0.00 C ATOM 248 OD1 ASN A 21 -5.689 7.941 7.026 1.00 0.00 O ATOM 249 ND2 ASN A 21 -3.890 9.141 7.315 1.00 0.00 N ATOM 250 H ASN A 21 -2.105 6.720 3.674 1.00 0.00 H ATOM 251 HA ASN A 21 -4.900 6.546 4.476 1.00 0.00 H ATOM 252 HB2 ASN A 21 -3.928 6.012 6.553 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.620 7.165 6.308 1.00 0.00 H ATOM 254 HD21 ASN A 21 -2.923 9.246 7.191 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.404 9.840 7.768 1.00 0.00 H ATOM 256 N THR A 22 -4.052 8.551 2.856 1.00 0.00 N ATOM 257 CA THR A 22 -3.964 9.883 2.236 1.00 0.00 C ATOM 258 C THR A 22 -4.675 9.868 0.892 1.00 0.00 C ATOM 259 O THR A 22 -4.959 8.824 0.336 1.00 0.00 O ATOM 260 CB THR A 22 -2.491 10.221 2.007 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.700 9.602 3.012 1.00 0.00 O ATOM 262 CG2 THR A 22 -2.296 11.729 2.056 1.00 0.00 C ATOM 263 H THR A 22 -4.230 7.769 2.300 1.00 0.00 H ATOM 264 HA THR A 22 -4.408 10.610 2.881 1.00 0.00 H ATOM 265 HB THR A 22 -2.188 9.859 1.034 1.00 0.00 H ATOM 266 HG1 THR A 22 -2.027 9.892 3.867 1.00 0.00 H ATOM 267 HG21 THR A 22 -3.126 12.182 2.575 1.00 0.00 H ATOM 268 HG22 THR A 22 -1.379 11.951 2.580 1.00 0.00 H ATOM 269 HG23 THR A 22 -2.242 12.117 1.047 1.00 0.00 H ATOM 270 N TRP A 23 -4.931 11.016 0.343 1.00 0.00 N ATOM 271 CA TRP A 23 -5.566 11.053 -0.993 1.00 0.00 C ATOM 272 C TRP A 23 -4.475 10.742 -2.006 1.00 0.00 C ATOM 273 O TRP A 23 -4.627 9.919 -2.888 1.00 0.00 O ATOM 274 CB TRP A 23 -6.126 12.441 -1.270 1.00 0.00 C ATOM 275 CG TRP A 23 -6.591 12.497 -2.686 1.00 0.00 C ATOM 276 CD1 TRP A 23 -6.321 13.491 -3.564 1.00 0.00 C ATOM 277 CD2 TRP A 23 -7.397 11.525 -3.402 1.00 0.00 C ATOM 278 NE1 TRP A 23 -6.914 13.185 -4.777 1.00 0.00 N ATOM 279 CE2 TRP A 23 -7.589 11.980 -4.726 1.00 0.00 C ATOM 280 CE3 TRP A 23 -7.973 10.303 -3.028 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -8.329 11.243 -5.650 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -8.719 9.556 -3.953 1.00 0.00 C ATOM 283 CH2 TRP A 23 -8.897 10.025 -5.262 1.00 0.00 C ATOM 284 H TRP A 23 -4.668 11.848 0.789 1.00 0.00 H ATOM 285 HA TRP A 23 -6.348 10.314 -1.050 1.00 0.00 H ATOM 286 HB2 TRP A 23 -6.952 12.632 -0.606 1.00 0.00 H ATOM 287 HB3 TRP A 23 -5.353 13.174 -1.114 1.00 0.00 H ATOM 288 HD1 TRP A 23 -5.739 14.376 -3.353 1.00 0.00 H ATOM 289 HE1 TRP A 23 -6.870 13.739 -5.584 1.00 0.00 H ATOM 290 HE3 TRP A 23 -7.839 9.936 -2.020 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -8.459 11.607 -6.658 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -9.159 8.616 -3.654 1.00 0.00 H ATOM 293 HH2 TRP A 23 -9.473 9.448 -5.970 1.00 0.00 H ATOM 294 N ASN A 24 -3.365 11.409 -1.862 1.00 0.00 N ATOM 295 CA ASN A 24 -2.224 11.193 -2.776 1.00 0.00 C ATOM 296 C ASN A 24 -1.679 9.783 -2.575 1.00 0.00 C ATOM 297 O ASN A 24 -1.650 8.986 -3.491 1.00 0.00 O ATOM 298 CB ASN A 24 -1.129 12.218 -2.477 1.00 0.00 C ATOM 299 CG ASN A 24 -1.639 13.618 -2.824 1.00 0.00 C ATOM 300 OD1 ASN A 24 -1.460 14.548 -2.064 1.00 0.00 O ATOM 301 ND2 ASN A 24 -2.275 13.808 -3.948 1.00 0.00 N ATOM 302 H ASN A 24 -3.287 12.055 -1.141 1.00 0.00 H ATOM 303 HA ASN A 24 -2.560 11.311 -3.784 1.00 0.00 H ATOM 304 HB2 ASN A 24 -0.872 12.176 -1.429 1.00 0.00 H ATOM 305 HB3 ASN A 24 -0.256 11.997 -3.073 1.00 0.00 H ATOM 306 HD21 ASN A 24 -2.421 13.057 -4.561 1.00 0.00 H ATOM 307 HD22 ASN A 24 -2.605 14.701 -4.179 1.00 0.00 H ATOM 308 N GLU A 25 -1.261 9.460 -1.377 1.00 0.00 N ATOM 309 CA GLU A 25 -0.737 8.094 -1.113 1.00 0.00 C ATOM 310 C GLU A 25 -1.651 7.089 -1.802 1.00 0.00 C ATOM 311 O GLU A 25 -1.217 6.099 -2.353 1.00 0.00 O ATOM 312 CB GLU A 25 -0.755 7.832 0.392 1.00 0.00 C ATOM 313 CG GLU A 25 0.298 8.694 1.087 1.00 0.00 C ATOM 314 CD GLU A 25 1.642 8.538 0.373 1.00 0.00 C ATOM 315 OE1 GLU A 25 2.032 7.407 0.129 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.260 9.550 0.085 1.00 0.00 O ATOM 317 H GLU A 25 -1.308 10.113 -0.648 1.00 0.00 H ATOM 318 HA GLU A 25 0.270 8.002 -1.492 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.732 8.080 0.780 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.547 6.791 0.580 1.00 0.00 H ATOM 321 HG2 GLU A 25 -0.011 9.730 1.058 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.398 8.377 2.114 1.00 0.00 H ATOM 323 N CYS A 26 -2.922 7.355 -1.784 1.00 0.00 N ATOM 324 CA CYS A 26 -3.884 6.440 -2.437 1.00 0.00 C ATOM 325 C CYS A 26 -3.620 6.425 -3.935 1.00 0.00 C ATOM 326 O CYS A 26 -2.837 5.644 -4.441 1.00 0.00 O ATOM 327 CB CYS A 26 -5.301 6.938 -2.138 1.00 0.00 C ATOM 328 SG CYS A 26 -6.488 6.096 -3.213 1.00 0.00 S ATOM 329 H CYS A 26 -3.243 8.172 -1.347 1.00 0.00 H ATOM 330 HA CYS A 26 -3.764 5.454 -2.053 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.536 6.728 -1.104 1.00 0.00 H ATOM 332 HB3 CYS A 26 -5.351 8.006 -2.307 1.00 0.00 H ATOM 333 HG CYS A 26 -7.201 5.760 -2.663 1.00 0.00 H ATOM 334 N LYS A 27 -4.256 7.294 -4.636 1.00 0.00 N ATOM 335 CA LYS A 27 -4.064 7.383 -6.093 1.00 0.00 C ATOM 336 C LYS A 27 -2.568 7.376 -6.428 1.00 0.00 C ATOM 337 O LYS A 27 -2.113 6.611 -7.254 1.00 0.00 O ATOM 338 CB LYS A 27 -4.695 8.691 -6.504 1.00 0.00 C ATOM 339 CG LYS A 27 -6.098 8.438 -7.060 1.00 0.00 C ATOM 340 CD LYS A 27 -5.993 7.927 -8.500 1.00 0.00 C ATOM 341 CE LYS A 27 -7.286 7.206 -8.883 1.00 0.00 C ATOM 342 NZ LYS A 27 -7.599 6.170 -7.857 1.00 0.00 N ATOM 343 H LYS A 27 -4.867 7.917 -4.201 1.00 0.00 H ATOM 344 HA LYS A 27 -4.560 6.561 -6.584 1.00 0.00 H ATOM 345 HB2 LYS A 27 -4.766 9.308 -5.614 1.00 0.00 H ATOM 346 HB3 LYS A 27 -4.085 9.180 -7.244 1.00 0.00 H ATOM 347 HG2 LYS A 27 -6.598 7.697 -6.452 1.00 0.00 H ATOM 348 HG3 LYS A 27 -6.663 9.357 -7.046 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.835 8.764 -9.166 1.00 0.00 H ATOM 350 HD3 LYS A 27 -5.162 7.243 -8.579 1.00 0.00 H ATOM 351 HE2 LYS A 27 -8.094 7.919 -8.932 1.00 0.00 H ATOM 352 HE3 LYS A 27 -7.163 6.733 -9.845 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -6.719 5.698 -7.562 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -8.044 6.620 -7.033 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -8.251 5.468 -8.260 1.00 0.00 H ATOM 356 N ASN A 28 -1.799 8.221 -5.793 1.00 0.00 N ATOM 357 CA ASN A 28 -0.337 8.253 -6.082 1.00 0.00 C ATOM 358 C ASN A 28 0.218 6.829 -6.042 1.00 0.00 C ATOM 359 O ASN A 28 0.926 6.405 -6.933 1.00 0.00 O ATOM 360 CB ASN A 28 0.381 9.110 -5.036 1.00 0.00 C ATOM 361 CG ASN A 28 1.843 9.298 -5.446 1.00 0.00 C ATOM 362 OD1 ASN A 28 2.126 9.786 -6.521 1.00 0.00 O ATOM 363 ND2 ASN A 28 2.790 8.929 -4.627 1.00 0.00 N ATOM 364 H ASN A 28 -2.183 8.831 -5.129 1.00 0.00 H ATOM 365 HA ASN A 28 -0.173 8.673 -7.063 1.00 0.00 H ATOM 366 HB2 ASN A 28 -0.102 10.074 -4.968 1.00 0.00 H ATOM 367 HB3 ASN A 28 0.339 8.617 -4.076 1.00 0.00 H ATOM 368 HD21 ASN A 28 2.562 8.534 -3.760 1.00 0.00 H ATOM 369 HD22 ASN A 28 3.729 9.046 -4.880 1.00 0.00 H ATOM 370 N GLN A 29 -0.100 6.079 -5.020 1.00 0.00 N ATOM 371 CA GLN A 29 0.412 4.684 -4.944 1.00 0.00 C ATOM 372 C GLN A 29 -0.221 3.859 -6.062 1.00 0.00 C ATOM 373 O GLN A 29 0.346 2.891 -6.529 1.00 0.00 O ATOM 374 CB GLN A 29 0.051 4.074 -3.589 1.00 0.00 C ATOM 375 CG GLN A 29 0.902 4.722 -2.497 1.00 0.00 C ATOM 376 CD GLN A 29 2.227 3.970 -2.363 1.00 0.00 C ATOM 377 OE1 GLN A 29 2.376 2.880 -2.878 1.00 0.00 O ATOM 378 NE2 GLN A 29 3.204 4.510 -1.686 1.00 0.00 N ATOM 379 H GLN A 29 -0.678 6.429 -4.308 1.00 0.00 H ATOM 380 HA GLN A 29 1.485 4.687 -5.064 1.00 0.00 H ATOM 381 HB2 GLN A 29 -0.995 4.249 -3.383 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.243 3.012 -3.609 1.00 0.00 H ATOM 383 HG2 GLN A 29 1.096 5.753 -2.760 1.00 0.00 H ATOM 384 HG3 GLN A 29 0.370 4.686 -1.559 1.00 0.00 H ATOM 385 HE21 GLN A 29 3.083 5.389 -1.269 1.00 0.00 H ATOM 386 HE22 GLN A 29 4.057 4.037 -1.595 1.00 0.00 H ATOM 387 N VAL A 30 -1.394 4.234 -6.499 1.00 0.00 N ATOM 388 CA VAL A 30 -2.051 3.463 -7.588 1.00 0.00 C ATOM 389 C VAL A 30 -3.005 4.367 -8.371 1.00 0.00 C ATOM 390 O VAL A 30 -4.202 4.349 -8.171 1.00 0.00 O ATOM 391 CB VAL A 30 -2.824 2.291 -6.984 1.00 0.00 C ATOM 392 CG1 VAL A 30 -1.832 1.280 -6.408 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.732 2.799 -5.864 1.00 0.00 C ATOM 394 H VAL A 30 -1.838 5.016 -6.109 1.00 0.00 H ATOM 395 HA VAL A 30 -1.298 3.083 -8.257 1.00 0.00 H ATOM 396 HB VAL A 30 -3.420 1.818 -7.750 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.209 1.769 -5.671 1.00 0.00 H ATOM 398 HG12 VAL A 30 -2.373 0.471 -5.940 1.00 0.00 H ATOM 399 HG13 VAL A 30 -1.213 0.889 -7.200 1.00 0.00 H ATOM 400 HG21 VAL A 30 -4.203 3.720 -6.171 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.489 2.059 -5.653 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.142 2.975 -4.976 1.00 0.00 H ATOM 403 N ASP A 31 -2.480 5.152 -9.272 1.00 0.00 N ATOM 404 CA ASP A 31 -3.349 6.051 -10.079 1.00 0.00 C ATOM 405 C ASP A 31 -3.199 5.691 -11.559 1.00 0.00 C ATOM 406 O ASP A 31 -2.691 6.463 -12.347 1.00 0.00 O ATOM 407 CB ASP A 31 -2.922 7.503 -9.862 1.00 0.00 C ATOM 408 CG ASP A 31 -3.594 8.395 -10.907 1.00 0.00 C ATOM 409 OD1 ASP A 31 -4.550 7.942 -11.516 1.00 0.00 O ATOM 410 OD2 ASP A 31 -3.144 9.515 -11.080 1.00 0.00 O ATOM 411 H ASP A 31 -1.512 5.146 -9.421 1.00 0.00 H ATOM 412 HA ASP A 31 -4.378 5.927 -9.779 1.00 0.00 H ATOM 413 HB2 ASP A 31 -3.216 7.820 -8.872 1.00 0.00 H ATOM 414 HB3 ASP A 31 -1.849 7.580 -9.962 1.00 0.00 H ATOM 415 N GLY A 32 -3.630 4.520 -11.938 1.00 0.00 N ATOM 416 CA GLY A 32 -3.504 4.107 -13.364 1.00 0.00 C ATOM 417 C GLY A 32 -2.749 2.780 -13.441 1.00 0.00 C ATOM 418 O GLY A 32 -1.980 2.542 -14.351 1.00 0.00 O ATOM 419 H GLY A 32 -4.031 3.910 -11.286 1.00 0.00 H ATOM 420 HA2 GLY A 32 -4.489 3.992 -13.796 1.00 0.00 H ATOM 421 HA3 GLY A 32 -2.955 4.860 -13.909 1.00 0.00 H ATOM 422 N TYR A 33 -2.957 1.917 -12.486 1.00 0.00 N ATOM 423 CA TYR A 33 -2.251 0.616 -12.491 1.00 0.00 C ATOM 424 C TYR A 33 -3.259 -0.518 -12.668 1.00 0.00 C ATOM 425 O TYR A 33 -3.909 -0.936 -11.731 1.00 0.00 O ATOM 426 CB TYR A 33 -1.507 0.436 -11.167 1.00 0.00 C ATOM 427 CG TYR A 33 -0.444 1.499 -11.033 1.00 0.00 C ATOM 428 CD1 TYR A 33 -0.803 2.852 -11.015 1.00 0.00 C ATOM 429 CD2 TYR A 33 0.899 1.130 -10.925 1.00 0.00 C ATOM 430 CE1 TYR A 33 0.183 3.835 -10.891 1.00 0.00 C ATOM 431 CE2 TYR A 33 1.887 2.113 -10.799 1.00 0.00 C ATOM 432 CZ TYR A 33 1.529 3.467 -10.783 1.00 0.00 C ATOM 433 OH TYR A 33 2.503 4.437 -10.658 1.00 0.00 O ATOM 434 H TYR A 33 -3.568 2.127 -11.766 1.00 0.00 H ATOM 435 HA TYR A 33 -1.551 0.607 -13.299 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.207 0.522 -10.348 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.044 -0.539 -11.144 1.00 0.00 H ATOM 438 HD1 TYR A 33 -1.840 3.138 -11.094 1.00 0.00 H ATOM 439 HD2 TYR A 33 1.176 0.086 -10.938 1.00 0.00 H ATOM 440 HE1 TYR A 33 -0.096 4.878 -10.881 1.00 0.00 H ATOM 441 HE2 TYR A 33 2.924 1.827 -10.715 1.00 0.00 H ATOM 442 HH TYR A 33 2.610 4.862 -11.512 1.00 0.00 H ATOM 443 N GLY A 34 -3.392 -1.021 -13.863 1.00 0.00 N ATOM 444 CA GLY A 34 -4.356 -2.132 -14.099 1.00 0.00 C ATOM 445 C GLY A 34 -3.774 -3.435 -13.554 1.00 0.00 C ATOM 446 O GLY A 34 -4.468 -4.420 -13.398 1.00 0.00 O ATOM 447 H GLY A 34 -2.856 -0.672 -14.605 1.00 0.00 H ATOM 448 HA2 GLY A 34 -5.286 -1.913 -13.596 1.00 0.00 H ATOM 449 HA3 GLY A 34 -4.533 -2.235 -15.158 1.00 0.00 H ATOM 450 N GLY A 35 -2.502 -3.448 -13.267 1.00 0.00 N ATOM 451 CA GLY A 35 -1.870 -4.689 -12.737 1.00 0.00 C ATOM 452 C GLY A 35 -1.518 -4.502 -11.259 1.00 0.00 C ATOM 453 O GLY A 35 -1.415 -5.454 -10.513 1.00 0.00 O ATOM 454 H GLY A 35 -1.963 -2.642 -13.406 1.00 0.00 H ATOM 455 HA2 GLY A 35 -2.557 -5.516 -12.843 1.00 0.00 H ATOM 456 HA3 GLY A 35 -0.967 -4.898 -13.293 1.00 0.00 H ATOM 457 N ALA A 36 -1.328 -3.283 -10.830 1.00 0.00 N ATOM 458 CA ALA A 36 -0.977 -3.048 -9.400 1.00 0.00 C ATOM 459 C ALA A 36 -1.919 -3.826 -8.498 1.00 0.00 C ATOM 460 O ALA A 36 -3.068 -4.050 -8.822 1.00 0.00 O ATOM 461 CB ALA A 36 -1.137 -1.571 -9.050 1.00 0.00 C ATOM 462 H ALA A 36 -1.412 -2.527 -11.447 1.00 0.00 H ATOM 463 HA ALA A 36 0.041 -3.355 -9.218 1.00 0.00 H ATOM 464 HB1 ALA A 36 -2.000 -1.174 -9.563 1.00 0.00 H ATOM 465 HB2 ALA A 36 -1.284 -1.476 -7.981 1.00 0.00 H ATOM 466 HB3 ALA A 36 -0.253 -1.027 -9.347 1.00 0.00 H ATOM 467 N ILE A 37 -1.458 -4.191 -7.340 1.00 0.00 N ATOM 468 CA ILE A 37 -2.345 -4.895 -6.396 1.00 0.00 C ATOM 469 C ILE A 37 -2.661 -3.927 -5.272 1.00 0.00 C ATOM 470 O ILE A 37 -1.782 -3.261 -4.759 1.00 0.00 O ATOM 471 CB ILE A 37 -1.654 -6.140 -5.824 1.00 0.00 C ATOM 472 CG1 ILE A 37 -2.707 -7.220 -5.601 1.00 0.00 C ATOM 473 CG2 ILE A 37 -0.987 -5.820 -4.481 1.00 0.00 C ATOM 474 CD1 ILE A 37 -3.818 -6.647 -4.716 1.00 0.00 C ATOM 475 H ILE A 37 -0.540 -3.967 -7.076 1.00 0.00 H ATOM 476 HA ILE A 37 -3.259 -5.179 -6.899 1.00 0.00 H ATOM 477 HB ILE A 37 -0.910 -6.491 -6.516 1.00 0.00 H ATOM 478 HG12 ILE A 37 -3.120 -7.527 -6.552 1.00 0.00 H ATOM 479 HG13 ILE A 37 -2.257 -8.069 -5.110 1.00 0.00 H ATOM 480 HG21 ILE A 37 -1.717 -5.377 -3.810 1.00 0.00 H ATOM 481 HG22 ILE A 37 -0.607 -6.731 -4.048 1.00 0.00 H ATOM 482 HG23 ILE A 37 -0.175 -5.125 -4.637 1.00 0.00 H ATOM 483 HD11 ILE A 37 -3.420 -5.841 -4.114 1.00 0.00 H ATOM 484 HD12 ILE A 37 -4.615 -6.268 -5.338 1.00 0.00 H ATOM 485 HD13 ILE A 37 -4.202 -7.423 -4.071 1.00 0.00 H ATOM 486 N TYR A 38 -3.877 -3.837 -4.866 1.00 0.00 N ATOM 487 CA TYR A 38 -4.165 -2.905 -3.762 1.00 0.00 C ATOM 488 C TYR A 38 -5.625 -2.985 -3.317 1.00 0.00 C ATOM 489 O TYR A 38 -6.537 -3.049 -4.116 1.00 0.00 O ATOM 490 CB TYR A 38 -3.832 -1.499 -4.226 1.00 0.00 C ATOM 491 CG TYR A 38 -4.623 -1.151 -5.471 1.00 0.00 C ATOM 492 CD1 TYR A 38 -5.996 -0.892 -5.392 1.00 0.00 C ATOM 493 CD2 TYR A 38 -3.970 -1.075 -6.708 1.00 0.00 C ATOM 494 CE1 TYR A 38 -6.716 -0.556 -6.543 1.00 0.00 C ATOM 495 CE2 TYR A 38 -4.689 -0.737 -7.861 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.062 -0.477 -7.778 1.00 0.00 C ATOM 497 OH TYR A 38 -6.772 -0.144 -8.914 1.00 0.00 O ATOM 498 H TYR A 38 -4.577 -4.372 -5.275 1.00 0.00 H ATOM 499 HA TYR A 38 -3.532 -3.151 -2.923 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.064 -0.816 -3.440 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.780 -1.439 -4.449 1.00 0.00 H ATOM 502 HD1 TYR A 38 -6.504 -0.956 -4.448 1.00 0.00 H ATOM 503 HD2 TYR A 38 -2.910 -1.276 -6.772 1.00 0.00 H ATOM 504 HE1 TYR A 38 -7.774 -0.351 -6.475 1.00 0.00 H ATOM 505 HE2 TYR A 38 -4.185 -0.679 -8.814 1.00 0.00 H ATOM 506 HH TYR A 38 -7.701 -0.319 -8.745 1.00 0.00 H ATOM 507 N LYS A 39 -5.837 -2.960 -2.028 1.00 0.00 N ATOM 508 CA LYS A 39 -7.219 -3.009 -1.484 1.00 0.00 C ATOM 509 C LYS A 39 -7.477 -1.703 -0.732 1.00 0.00 C ATOM 510 O LYS A 39 -6.991 -1.498 0.366 1.00 0.00 O ATOM 511 CB LYS A 39 -7.355 -4.193 -0.522 1.00 0.00 C ATOM 512 CG LYS A 39 -8.229 -5.273 -1.162 1.00 0.00 C ATOM 513 CD LYS A 39 -7.406 -6.053 -2.189 1.00 0.00 C ATOM 514 CE LYS A 39 -8.252 -6.298 -3.441 1.00 0.00 C ATOM 515 NZ LYS A 39 -9.574 -6.860 -3.046 1.00 0.00 N ATOM 516 H LYS A 39 -5.076 -2.894 -1.413 1.00 0.00 H ATOM 517 HA LYS A 39 -7.927 -3.111 -2.293 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.376 -4.599 -0.310 1.00 0.00 H ATOM 519 HB3 LYS A 39 -7.813 -3.860 0.397 1.00 0.00 H ATOM 520 HG2 LYS A 39 -8.586 -5.947 -0.398 1.00 0.00 H ATOM 521 HG3 LYS A 39 -9.070 -4.809 -1.656 1.00 0.00 H ATOM 522 HD2 LYS A 39 -6.525 -5.485 -2.453 1.00 0.00 H ATOM 523 HD3 LYS A 39 -7.109 -7.002 -1.767 1.00 0.00 H ATOM 524 HE2 LYS A 39 -8.399 -5.364 -3.963 1.00 0.00 H ATOM 525 HE3 LYS A 39 -7.742 -6.995 -4.089 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -9.483 -7.358 -2.137 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -10.264 -6.090 -2.949 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -9.898 -7.528 -3.777 1.00 0.00 H ATOM 529 N LYS A 40 -8.222 -0.810 -1.321 1.00 0.00 N ATOM 530 CA LYS A 40 -8.491 0.489 -0.649 1.00 0.00 C ATOM 531 C LYS A 40 -9.131 0.244 0.712 1.00 0.00 C ATOM 532 O LYS A 40 -9.612 -0.833 1.002 1.00 0.00 O ATOM 533 CB LYS A 40 -9.427 1.332 -1.511 1.00 0.00 C ATOM 534 CG LYS A 40 -8.695 2.604 -1.926 1.00 0.00 C ATOM 535 CD LYS A 40 -9.563 3.821 -1.606 1.00 0.00 C ATOM 536 CE LYS A 40 -10.725 3.898 -2.596 1.00 0.00 C ATOM 537 NZ LYS A 40 -11.978 4.246 -1.867 1.00 0.00 N ATOM 538 H LYS A 40 -8.590 -0.987 -2.211 1.00 0.00 H ATOM 539 HA LYS A 40 -7.558 1.016 -0.511 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.712 0.772 -2.390 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.307 1.592 -0.944 1.00 0.00 H ATOM 542 HG2 LYS A 40 -7.764 2.670 -1.379 1.00 0.00 H ATOM 543 HG3 LYS A 40 -8.493 2.572 -2.988 1.00 0.00 H ATOM 544 HD2 LYS A 40 -9.951 3.730 -0.601 1.00 0.00 H ATOM 545 HD3 LYS A 40 -8.967 4.718 -1.682 1.00 0.00 H ATOM 546 HE2 LYS A 40 -10.518 4.657 -3.337 1.00 0.00 H ATOM 547 HE3 LYS A 40 -10.848 2.942 -3.084 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -11.765 4.378 -0.856 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -12.374 5.125 -2.255 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -12.670 3.478 -1.978 1.00 0.00 H ATOM 551 N PHE A 41 -9.126 1.235 1.556 1.00 0.00 N ATOM 552 CA PHE A 41 -9.720 1.058 2.903 1.00 0.00 C ATOM 553 C PHE A 41 -10.076 2.409 3.508 1.00 0.00 C ATOM 554 O PHE A 41 -9.590 3.443 3.089 1.00 0.00 O ATOM 555 CB PHE A 41 -8.717 0.353 3.788 1.00 0.00 C ATOM 556 CG PHE A 41 -9.120 -1.093 3.871 1.00 0.00 C ATOM 557 CD1 PHE A 41 -10.343 -1.431 4.454 1.00 0.00 C ATOM 558 CD2 PHE A 41 -8.293 -2.092 3.347 1.00 0.00 C ATOM 559 CE1 PHE A 41 -10.743 -2.766 4.518 1.00 0.00 C ATOM 560 CE2 PHE A 41 -8.691 -3.433 3.413 1.00 0.00 C ATOM 561 CZ PHE A 41 -9.917 -3.770 3.999 1.00 0.00 C ATOM 562 H PHE A 41 -8.724 2.092 1.305 1.00 0.00 H ATOM 563 HA PHE A 41 -10.609 0.450 2.837 1.00 0.00 H ATOM 564 HB2 PHE A 41 -7.730 0.442 3.354 1.00 0.00 H ATOM 565 HB3 PHE A 41 -8.733 0.796 4.772 1.00 0.00 H ATOM 566 HD1 PHE A 41 -10.979 -0.657 4.858 1.00 0.00 H ATOM 567 HD2 PHE A 41 -7.348 -1.829 2.895 1.00 0.00 H ATOM 568 HE1 PHE A 41 -11.691 -3.020 4.965 1.00 0.00 H ATOM 569 HE2 PHE A 41 -8.053 -4.206 3.012 1.00 0.00 H ATOM 570 HZ PHE A 41 -10.227 -4.804 4.048 1.00 0.00 H ATOM 571 N ASN A 42 -10.922 2.407 4.494 1.00 0.00 N ATOM 572 CA ASN A 42 -11.321 3.677 5.139 1.00 0.00 C ATOM 573 C ASN A 42 -11.317 3.472 6.650 1.00 0.00 C ATOM 574 O ASN A 42 -12.161 3.975 7.364 1.00 0.00 O ATOM 575 CB ASN A 42 -12.721 4.025 4.666 1.00 0.00 C ATOM 576 CG ASN A 42 -13.232 5.257 5.415 1.00 0.00 C ATOM 577 OD1 ASN A 42 -12.454 6.079 5.857 1.00 0.00 O ATOM 578 ND2 ASN A 42 -14.517 5.422 5.577 1.00 0.00 N ATOM 579 H ASN A 42 -11.304 1.559 4.816 1.00 0.00 H ATOM 580 HA ASN A 42 -10.632 4.463 4.868 1.00 0.00 H ATOM 581 HB2 ASN A 42 -12.696 4.225 3.606 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.369 3.185 4.858 1.00 0.00 H ATOM 583 HD21 ASN A 42 -15.145 4.760 5.221 1.00 0.00 H ATOM 584 HD22 ASN A 42 -14.853 6.208 6.056 1.00 0.00 H ATOM 585 N SER A 43 -10.376 2.714 7.137 1.00 0.00 N ATOM 586 CA SER A 43 -10.311 2.444 8.592 1.00 0.00 C ATOM 587 C SER A 43 -9.244 1.382 8.843 1.00 0.00 C ATOM 588 O SER A 43 -9.484 0.204 8.677 1.00 0.00 O ATOM 589 CB SER A 43 -11.667 1.927 9.065 1.00 0.00 C ATOM 590 OG SER A 43 -11.476 1.025 10.147 1.00 0.00 O ATOM 591 H SER A 43 -9.713 2.311 6.538 1.00 0.00 H ATOM 592 HA SER A 43 -10.059 3.350 9.124 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.277 2.752 9.391 1.00 0.00 H ATOM 594 HB3 SER A 43 -12.160 1.420 8.241 1.00 0.00 H ATOM 595 HG SER A 43 -11.429 0.136 9.789 1.00 0.00 H ATOM 596 N TYR A 44 -8.067 1.799 9.223 1.00 0.00 N ATOM 597 CA TYR A 44 -6.959 0.830 9.479 1.00 0.00 C ATOM 598 C TYR A 44 -7.516 -0.465 10.075 1.00 0.00 C ATOM 599 O TYR A 44 -7.107 -1.544 9.718 1.00 0.00 O ATOM 600 CB TYR A 44 -5.963 1.447 10.461 1.00 0.00 C ATOM 601 CG TYR A 44 -4.559 1.283 9.929 1.00 0.00 C ATOM 602 CD1 TYR A 44 -4.061 0.005 9.642 1.00 0.00 C ATOM 603 CD2 TYR A 44 -3.752 2.409 9.727 1.00 0.00 C ATOM 604 CE1 TYR A 44 -2.759 -0.145 9.152 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.449 2.258 9.237 1.00 0.00 C ATOM 606 CZ TYR A 44 -1.952 0.981 8.950 1.00 0.00 C ATOM 607 OH TYR A 44 -0.668 0.832 8.466 1.00 0.00 O ATOM 608 H TYR A 44 -7.907 2.759 9.332 1.00 0.00 H ATOM 609 HA TYR A 44 -6.455 0.610 8.549 1.00 0.00 H ATOM 610 HB2 TYR A 44 -6.182 2.498 10.583 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.045 0.949 11.416 1.00 0.00 H ATOM 612 HD1 TYR A 44 -4.683 -0.865 9.796 1.00 0.00 H ATOM 613 HD2 TYR A 44 -4.135 3.394 9.949 1.00 0.00 H ATOM 614 HE1 TYR A 44 -2.375 -1.130 8.931 1.00 0.00 H ATOM 615 HE2 TYR A 44 -1.827 3.128 9.080 1.00 0.00 H ATOM 616 HH TYR A 44 -0.133 1.547 8.819 1.00 0.00 H ATOM 617 N GLU A 45 -8.444 -0.365 10.980 1.00 0.00 N ATOM 618 CA GLU A 45 -9.017 -1.598 11.599 1.00 0.00 C ATOM 619 C GLU A 45 -9.388 -2.607 10.511 1.00 0.00 C ATOM 620 O GLU A 45 -9.102 -3.783 10.624 1.00 0.00 O ATOM 621 CB GLU A 45 -10.263 -1.236 12.412 1.00 0.00 C ATOM 622 CG GLU A 45 -9.911 -1.212 13.902 1.00 0.00 C ATOM 623 CD GLU A 45 -11.185 -1.018 14.726 1.00 0.00 C ATOM 624 OE1 GLU A 45 -11.910 -0.077 14.448 1.00 0.00 O ATOM 625 OE2 GLU A 45 -11.415 -1.815 15.621 1.00 0.00 O ATOM 626 H GLU A 45 -8.763 0.516 11.255 1.00 0.00 H ATOM 627 HA GLU A 45 -8.281 -2.044 12.251 1.00 0.00 H ATOM 628 HB2 GLU A 45 -10.619 -0.261 12.110 1.00 0.00 H ATOM 629 HB3 GLU A 45 -11.034 -1.970 12.238 1.00 0.00 H ATOM 630 HG2 GLU A 45 -9.443 -2.147 14.174 1.00 0.00 H ATOM 631 HG3 GLU A 45 -9.232 -0.398 14.098 1.00 0.00 H ATOM 632 N GLN A 46 -10.013 -2.168 9.456 1.00 0.00 N ATOM 633 CA GLN A 46 -10.385 -3.106 8.383 1.00 0.00 C ATOM 634 C GLN A 46 -9.149 -3.386 7.544 1.00 0.00 C ATOM 635 O GLN A 46 -8.771 -4.519 7.315 1.00 0.00 O ATOM 636 CB GLN A 46 -11.491 -2.484 7.534 1.00 0.00 C ATOM 637 CG GLN A 46 -12.676 -2.128 8.438 1.00 0.00 C ATOM 638 CD GLN A 46 -13.968 -2.699 7.847 1.00 0.00 C ATOM 639 OE1 GLN A 46 -14.861 -3.087 8.574 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.107 -2.767 6.551 1.00 0.00 N ATOM 641 H GLN A 46 -10.229 -1.227 9.366 1.00 0.00 H ATOM 642 HA GLN A 46 -10.731 -4.011 8.818 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.118 -1.588 7.059 1.00 0.00 H ATOM 644 HB3 GLN A 46 -11.811 -3.188 6.784 1.00 0.00 H ATOM 645 HG2 GLN A 46 -12.516 -2.548 9.420 1.00 0.00 H ATOM 646 HG3 GLN A 46 -12.762 -1.056 8.515 1.00 0.00 H ATOM 647 HE21 GLN A 46 -13.387 -2.453 5.965 1.00 0.00 H ATOM 648 HE22 GLN A 46 -14.931 -3.130 6.166 1.00 0.00 H ATOM 649 N ALA A 47 -8.501 -2.352 7.114 1.00 0.00 N ATOM 650 CA ALA A 47 -7.267 -2.528 6.316 1.00 0.00 C ATOM 651 C ALA A 47 -6.335 -3.473 7.077 1.00 0.00 C ATOM 652 O ALA A 47 -5.850 -4.451 6.545 1.00 0.00 O ATOM 653 CB ALA A 47 -6.593 -1.167 6.126 1.00 0.00 C ATOM 654 H ALA A 47 -8.819 -1.457 7.332 1.00 0.00 H ATOM 655 HA ALA A 47 -7.515 -2.951 5.363 1.00 0.00 H ATOM 656 HB1 ALA A 47 -7.273 -0.497 5.621 1.00 0.00 H ATOM 657 HB2 ALA A 47 -6.339 -0.755 7.093 1.00 0.00 H ATOM 658 HB3 ALA A 47 -5.697 -1.283 5.535 1.00 0.00 H ATOM 659 N LYS A 48 -6.100 -3.187 8.327 1.00 0.00 N ATOM 660 CA LYS A 48 -5.218 -4.067 9.147 1.00 0.00 C ATOM 661 C LYS A 48 -5.805 -5.473 9.144 1.00 0.00 C ATOM 662 O LYS A 48 -5.132 -6.438 8.841 1.00 0.00 O ATOM 663 CB LYS A 48 -5.159 -3.559 10.587 1.00 0.00 C ATOM 664 CG LYS A 48 -3.702 -3.483 11.043 1.00 0.00 C ATOM 665 CD LYS A 48 -3.443 -2.121 11.686 1.00 0.00 C ATOM 666 CE LYS A 48 -3.047 -2.315 13.151 1.00 0.00 C ATOM 667 NZ LYS A 48 -4.195 -2.893 13.906 1.00 0.00 N ATOM 668 H LYS A 48 -6.519 -2.397 8.728 1.00 0.00 H ATOM 669 HA LYS A 48 -4.225 -4.082 8.728 1.00 0.00 H ATOM 670 HB2 LYS A 48 -5.603 -2.579 10.644 1.00 0.00 H ATOM 671 HB3 LYS A 48 -5.698 -4.239 11.229 1.00 0.00 H ATOM 672 HG2 LYS A 48 -3.509 -4.266 11.762 1.00 0.00 H ATOM 673 HG3 LYS A 48 -3.051 -3.607 10.192 1.00 0.00 H ATOM 674 HD2 LYS A 48 -2.644 -1.621 11.158 1.00 0.00 H ATOM 675 HD3 LYS A 48 -4.340 -1.522 11.634 1.00 0.00 H ATOM 676 HE2 LYS A 48 -2.204 -2.987 13.209 1.00 0.00 H ATOM 677 HE3 LYS A 48 -2.777 -1.362 13.581 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -4.979 -3.086 13.250 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -3.899 -3.777 14.365 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -4.507 -2.218 14.632 1.00 0.00 H ATOM 681 N SER A 49 -7.064 -5.588 9.472 1.00 0.00 N ATOM 682 CA SER A 49 -7.715 -6.921 9.480 1.00 0.00 C ATOM 683 C SER A 49 -7.274 -7.686 8.231 1.00 0.00 C ATOM 684 O SER A 49 -6.974 -8.862 8.282 1.00 0.00 O ATOM 685 CB SER A 49 -9.234 -6.735 9.478 1.00 0.00 C ATOM 686 OG SER A 49 -9.810 -7.508 8.431 1.00 0.00 O ATOM 687 H SER A 49 -7.584 -4.791 9.706 1.00 0.00 H ATOM 688 HA SER A 49 -7.416 -7.461 10.364 1.00 0.00 H ATOM 689 HB2 SER A 49 -9.639 -7.058 10.422 1.00 0.00 H ATOM 690 HB3 SER A 49 -9.462 -5.685 9.334 1.00 0.00 H ATOM 691 HG SER A 49 -10.764 -7.493 8.542 1.00 0.00 H ATOM 692 N PHE A 50 -7.212 -7.013 7.112 1.00 0.00 N ATOM 693 CA PHE A 50 -6.766 -7.683 5.862 1.00 0.00 C ATOM 694 C PHE A 50 -5.249 -7.849 5.916 1.00 0.00 C ATOM 695 O PHE A 50 -4.696 -8.816 5.429 1.00 0.00 O ATOM 696 CB PHE A 50 -7.145 -6.823 4.653 1.00 0.00 C ATOM 697 CG PHE A 50 -6.604 -7.455 3.394 1.00 0.00 C ATOM 698 CD1 PHE A 50 -7.353 -8.428 2.719 1.00 0.00 C ATOM 699 CD2 PHE A 50 -5.352 -7.070 2.900 1.00 0.00 C ATOM 700 CE1 PHE A 50 -6.849 -9.013 1.551 1.00 0.00 C ATOM 701 CE2 PHE A 50 -4.849 -7.655 1.733 1.00 0.00 C ATOM 702 CZ PHE A 50 -5.597 -8.628 1.059 1.00 0.00 C ATOM 703 H PHE A 50 -7.440 -6.059 7.102 1.00 0.00 H ATOM 704 HA PHE A 50 -7.236 -8.653 5.781 1.00 0.00 H ATOM 705 HB2 PHE A 50 -8.221 -6.749 4.587 1.00 0.00 H ATOM 706 HB3 PHE A 50 -6.723 -5.836 4.769 1.00 0.00 H ATOM 707 HD1 PHE A 50 -8.320 -8.724 3.099 1.00 0.00 H ATOM 708 HD2 PHE A 50 -4.775 -6.320 3.421 1.00 0.00 H ATOM 709 HE1 PHE A 50 -7.427 -9.765 1.030 1.00 0.00 H ATOM 710 HE2 PHE A 50 -3.883 -7.356 1.353 1.00 0.00 H ATOM 711 HZ PHE A 50 -5.208 -9.080 0.159 1.00 0.00 H ATOM 712 N LEU A 51 -4.574 -6.901 6.509 1.00 0.00 N ATOM 713 CA LEU A 51 -3.101 -6.978 6.606 1.00 0.00 C ATOM 714 C LEU A 51 -2.711 -8.065 7.606 1.00 0.00 C ATOM 715 O LEU A 51 -2.348 -9.165 7.239 1.00 0.00 O ATOM 716 CB LEU A 51 -2.558 -5.634 7.086 1.00 0.00 C ATOM 717 CG LEU A 51 -1.845 -4.923 5.940 1.00 0.00 C ATOM 718 CD1 LEU A 51 -2.843 -4.652 4.818 1.00 0.00 C ATOM 719 CD2 LEU A 51 -1.281 -3.594 6.444 1.00 0.00 C ATOM 720 H LEU A 51 -5.038 -6.135 6.887 1.00 0.00 H ATOM 721 HA LEU A 51 -2.700 -7.206 5.639 1.00 0.00 H ATOM 722 HB2 LEU A 51 -3.377 -5.024 7.429 1.00 0.00 H ATOM 723 HB3 LEU A 51 -1.866 -5.794 7.895 1.00 0.00 H ATOM 724 HG LEU A 51 -1.042 -5.543 5.570 1.00 0.00 H ATOM 725 HD11 LEU A 51 -3.813 -4.440 5.243 1.00 0.00 H ATOM 726 HD12 LEU A 51 -2.509 -3.803 4.237 1.00 0.00 H ATOM 727 HD13 LEU A 51 -2.911 -5.521 4.179 1.00 0.00 H ATOM 728 HD21 LEU A 51 -1.966 -3.163 7.161 1.00 0.00 H ATOM 729 HD22 LEU A 51 -0.325 -3.764 6.915 1.00 0.00 H ATOM 730 HD23 LEU A 51 -1.158 -2.916 5.611 1.00 0.00 H ATOM 731 N GLY A 52 -2.784 -7.761 8.873 1.00 0.00 N ATOM 732 CA GLY A 52 -2.421 -8.768 9.907 1.00 0.00 C ATOM 733 C GLY A 52 -3.251 -10.035 9.698 1.00 0.00 C ATOM 734 O GLY A 52 -2.734 -11.132 9.713 1.00 0.00 O ATOM 735 H GLY A 52 -3.081 -6.867 9.144 1.00 0.00 H ATOM 736 HA2 GLY A 52 -1.370 -9.005 9.824 1.00 0.00 H ATOM 737 HA3 GLY A 52 -2.625 -8.366 10.888 1.00 0.00 H TER 738 GLY A 52