ATOM 1 N MET A 1 -1.646 13.465 2.395 1.00 0.00 N ATOM 2 CA MET A 1 -1.405 11.992 2.361 1.00 0.00 C ATOM 3 C MET A 1 -1.161 11.532 0.912 1.00 0.00 C ATOM 4 O MET A 1 -1.981 10.874 0.294 1.00 0.00 O ATOM 5 CB MET A 1 -2.588 11.261 3.021 1.00 0.00 C ATOM 6 CG MET A 1 -2.074 10.198 3.994 1.00 0.00 C ATOM 7 SD MET A 1 -0.974 10.956 5.218 1.00 0.00 S ATOM 8 CE MET A 1 0.467 9.891 4.954 1.00 0.00 C ATOM 9 H1 MET A 1 -2.418 13.717 1.744 1.00 0.00 H ATOM 10 H2 MET A 1 -1.902 13.760 3.359 1.00 0.00 H ATOM 11 H3 MET A 1 -0.774 13.959 2.111 1.00 0.00 H ATOM 12 HA MET A 1 -0.505 11.791 2.924 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.197 11.973 3.559 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.189 10.785 2.260 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.915 9.749 4.504 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.540 9.435 3.448 1.00 0.00 H ATOM 17 HE1 MET A 1 0.191 8.862 5.141 1.00 0.00 H ATOM 18 HE2 MET A 1 0.814 9.986 3.937 1.00 0.00 H ATOM 19 HE3 MET A 1 1.258 10.192 5.626 1.00 0.00 H ATOM 20 N LYS A 2 -0.014 11.889 0.376 1.00 0.00 N ATOM 21 CA LYS A 2 0.382 11.522 -1.021 1.00 0.00 C ATOM 22 C LYS A 2 1.164 10.200 -1.014 1.00 0.00 C ATOM 23 O LYS A 2 1.869 9.910 -0.062 1.00 0.00 O ATOM 24 CB LYS A 2 1.280 12.609 -1.632 1.00 0.00 C ATOM 25 CG LYS A 2 0.728 14.013 -1.354 1.00 0.00 C ATOM 26 CD LYS A 2 0.997 14.948 -2.539 1.00 0.00 C ATOM 27 CE LYS A 2 2.496 15.256 -2.649 1.00 0.00 C ATOM 28 NZ LYS A 2 2.713 16.675 -3.053 1.00 0.00 N ATOM 29 H LYS A 2 0.617 12.417 0.911 1.00 0.00 H ATOM 30 HA LYS A 2 -0.506 11.410 -1.627 1.00 0.00 H ATOM 31 HB2 LYS A 2 2.269 12.527 -1.206 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.342 12.454 -2.699 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.337 13.952 -1.186 1.00 0.00 H ATOM 34 HG3 LYS A 2 1.204 14.415 -0.471 1.00 0.00 H ATOM 35 HD2 LYS A 2 0.661 14.473 -3.449 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.453 15.869 -2.395 1.00 0.00 H ATOM 37 HE2 LYS A 2 2.970 15.084 -1.694 1.00 0.00 H ATOM 38 HE3 LYS A 2 2.939 14.600 -3.385 1.00 0.00 H ATOM 39 HZ1 LYS A 2 2.110 16.912 -3.869 1.00 0.00 H ATOM 40 HZ2 LYS A 2 2.479 17.305 -2.259 1.00 0.00 H ATOM 41 HZ3 LYS A 2 3.713 16.801 -3.314 1.00 0.00 H ATOM 42 N LEU A 3 1.051 9.417 -2.066 1.00 0.00 N ATOM 43 CA LEU A 3 1.776 8.106 -2.178 1.00 0.00 C ATOM 44 C LEU A 3 3.269 8.313 -1.878 1.00 0.00 C ATOM 45 O LEU A 3 3.856 7.545 -1.138 1.00 0.00 O ATOM 46 CB LEU A 3 1.655 7.561 -3.608 1.00 0.00 C ATOM 47 CG LEU A 3 1.303 6.069 -3.631 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.510 5.538 -5.051 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.203 5.264 -2.686 1.00 0.00 C ATOM 50 H LEU A 3 0.478 9.700 -2.808 1.00 0.00 H ATOM 51 HA LEU A 3 1.358 7.395 -1.478 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.890 8.113 -4.132 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.595 7.710 -4.114 1.00 0.00 H ATOM 54 HG LEU A 3 0.266 5.947 -3.351 1.00 0.00 H ATOM 55 HD11 LEU A 3 2.395 5.983 -5.480 1.00 0.00 H ATOM 56 HD12 LEU A 3 1.633 4.466 -5.018 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.651 5.783 -5.657 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.216 5.633 -2.746 1.00 0.00 H ATOM 59 HD22 LEU A 3 1.842 5.362 -1.675 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.184 4.223 -2.973 1.00 0.00 H ATOM 61 N ASP A 4 3.847 9.348 -2.454 1.00 0.00 N ATOM 62 CA ASP A 4 5.291 9.696 -2.262 1.00 0.00 C ATOM 63 C ASP A 4 5.592 9.903 -0.769 1.00 0.00 C ATOM 64 O ASP A 4 6.633 9.492 -0.288 1.00 0.00 O ATOM 65 CB ASP A 4 5.596 10.985 -3.043 1.00 0.00 C ATOM 66 CG ASP A 4 7.072 11.106 -3.451 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.623 10.155 -3.986 1.00 0.00 O ATOM 68 OD2 ASP A 4 7.634 12.168 -3.226 1.00 0.00 O ATOM 69 H ASP A 4 3.302 9.921 -3.034 1.00 0.00 H ATOM 70 HA ASP A 4 5.907 8.895 -2.640 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.989 11.013 -3.934 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.331 11.826 -2.420 1.00 0.00 H ATOM 73 N GLU A 5 4.685 10.533 -0.051 1.00 0.00 N ATOM 74 CA GLU A 5 4.839 10.803 1.409 1.00 0.00 C ATOM 75 C GLU A 5 4.720 9.506 2.219 1.00 0.00 C ATOM 76 O GLU A 5 5.524 9.257 3.095 1.00 0.00 O ATOM 77 CB GLU A 5 3.808 11.873 1.779 1.00 0.00 C ATOM 78 CG GLU A 5 2.608 11.397 2.603 1.00 0.00 C ATOM 79 CD GLU A 5 1.841 12.617 3.131 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.342 13.388 2.322 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.756 12.770 4.336 1.00 0.00 O ATOM 82 H GLU A 5 3.863 10.842 -0.485 1.00 0.00 H ATOM 83 HA GLU A 5 5.825 11.208 1.563 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.310 12.619 2.349 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.454 12.322 0.866 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.964 10.803 1.973 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.954 10.801 3.433 1.00 0.00 H ATOM 88 N ILE A 6 3.734 8.697 1.917 1.00 0.00 N ATOM 89 CA ILE A 6 3.494 7.390 2.608 1.00 0.00 C ATOM 90 C ILE A 6 4.735 6.488 2.447 1.00 0.00 C ATOM 91 O ILE A 6 5.018 5.675 3.311 1.00 0.00 O ATOM 92 CB ILE A 6 2.242 6.757 1.978 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.049 7.672 2.279 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.968 5.354 2.534 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.252 7.083 1.737 1.00 0.00 C ATOM 96 H ILE A 6 3.125 8.959 1.196 1.00 0.00 H ATOM 97 HA ILE A 6 3.319 7.572 3.659 1.00 0.00 H ATOM 98 HB ILE A 6 2.374 6.693 0.908 1.00 0.00 H ATOM 99 HG12 ILE A 6 0.964 7.804 3.346 1.00 0.00 H ATOM 100 HG13 ILE A 6 1.216 8.636 1.824 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.895 4.876 2.811 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.325 5.433 3.398 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.474 4.768 1.774 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.112 6.783 0.709 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.537 6.225 2.329 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.025 7.834 1.791 1.00 0.00 H ATOM 107 N ALA A 7 5.462 6.642 1.358 1.00 0.00 N ATOM 108 CA ALA A 7 6.689 5.832 1.094 1.00 0.00 C ATOM 109 C ALA A 7 7.828 6.364 1.971 1.00 0.00 C ATOM 110 O ALA A 7 8.459 5.591 2.665 1.00 0.00 O ATOM 111 CB ALA A 7 7.078 5.946 -0.381 1.00 0.00 C ATOM 112 H ALA A 7 5.197 7.314 0.692 1.00 0.00 H ATOM 113 HA ALA A 7 6.493 4.800 1.345 1.00 0.00 H ATOM 114 HB1 ALA A 7 7.086 6.987 -0.673 1.00 0.00 H ATOM 115 HB2 ALA A 7 8.062 5.524 -0.525 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.362 5.408 -0.984 1.00 0.00 H ATOM 117 N ARG A 8 8.073 7.658 1.938 1.00 0.00 N ATOM 118 CA ARG A 8 9.162 8.285 2.759 1.00 0.00 C ATOM 119 C ARG A 8 8.851 8.164 4.262 1.00 0.00 C ATOM 120 O ARG A 8 9.757 8.023 5.065 1.00 0.00 O ATOM 121 CB ARG A 8 9.368 9.752 2.346 1.00 0.00 C ATOM 122 CG ARG A 8 8.122 10.604 2.610 1.00 0.00 C ATOM 123 CD ARG A 8 8.316 12.014 2.045 1.00 0.00 C ATOM 124 NE ARG A 8 9.047 12.864 3.032 1.00 0.00 N ATOM 125 CZ ARG A 8 10.355 12.918 3.026 1.00 0.00 C ATOM 126 NH1 ARG A 8 10.973 13.562 2.070 1.00 0.00 N ATOM 127 NH2 ARG A 8 11.033 12.327 3.976 1.00 0.00 N ATOM 128 H ARG A 8 7.526 8.230 1.357 1.00 0.00 H ATOM 129 HA ARG A 8 10.071 7.734 2.565 1.00 0.00 H ATOM 130 HB2 ARG A 8 10.194 10.163 2.902 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.600 9.788 1.291 1.00 0.00 H ATOM 132 HG2 ARG A 8 7.279 10.143 2.122 1.00 0.00 H ATOM 133 HG3 ARG A 8 7.940 10.664 3.673 1.00 0.00 H ATOM 134 HD2 ARG A 8 8.878 11.957 1.125 1.00 0.00 H ATOM 135 HD3 ARG A 8 7.348 12.448 1.841 1.00 0.00 H ATOM 136 HE ARG A 8 8.539 13.388 3.689 1.00 0.00 H ATOM 137 HH11 ARG A 8 10.446 14.011 1.347 1.00 0.00 H ATOM 138 HH12 ARG A 8 11.972 13.612 2.053 1.00 0.00 H ATOM 139 HH21 ARG A 8 10.554 11.836 4.704 1.00 0.00 H ATOM 140 HH22 ARG A 8 12.033 12.360 3.983 1.00 0.00 H ATOM 141 N LEU A 9 7.587 8.212 4.632 1.00 0.00 N ATOM 142 CA LEU A 9 7.142 8.101 6.052 1.00 0.00 C ATOM 143 C LEU A 9 7.264 6.641 6.505 1.00 0.00 C ATOM 144 O LEU A 9 7.743 6.381 7.593 1.00 0.00 O ATOM 145 CB LEU A 9 5.675 8.543 6.149 1.00 0.00 C ATOM 146 CG LEU A 9 5.573 10.006 6.589 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.113 10.464 6.517 1.00 0.00 C ATOM 148 CD2 LEU A 9 6.089 10.148 8.025 1.00 0.00 C ATOM 149 H LEU A 9 6.889 8.323 3.954 1.00 0.00 H ATOM 150 HA LEU A 9 7.755 8.729 6.680 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.204 8.427 5.185 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.164 7.920 6.860 1.00 0.00 H ATOM 153 HG LEU A 9 6.167 10.618 5.924 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.458 9.608 6.597 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.907 11.150 7.326 1.00 0.00 H ATOM 156 HD13 LEU A 9 3.938 10.959 5.574 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.895 9.236 8.569 1.00 0.00 H ATOM 158 HD22 LEU A 9 7.153 10.337 8.007 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.584 10.970 8.511 1.00 0.00 H ATOM 160 N ALA A 10 6.839 5.709 5.677 1.00 0.00 N ATOM 161 CA ALA A 10 6.913 4.252 6.013 1.00 0.00 C ATOM 162 C ALA A 10 8.366 3.767 5.911 1.00 0.00 C ATOM 163 O ALA A 10 8.842 3.052 6.774 1.00 0.00 O ATOM 164 CB ALA A 10 6.055 3.449 5.034 1.00 0.00 C ATOM 165 H ALA A 10 6.464 5.969 4.809 1.00 0.00 H ATOM 166 HA ALA A 10 6.541 4.104 7.017 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.368 3.660 4.022 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.184 2.398 5.236 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.017 3.717 5.155 1.00 0.00 H ATOM 170 N GLY A 11 9.049 4.165 4.859 1.00 0.00 N ATOM 171 CA GLY A 11 10.472 3.781 4.622 1.00 0.00 C ATOM 172 C GLY A 11 10.664 2.949 3.348 1.00 0.00 C ATOM 173 O GLY A 11 11.437 2.007 3.363 1.00 0.00 O ATOM 174 H GLY A 11 8.609 4.745 4.201 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.064 4.679 4.538 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.817 3.213 5.463 1.00 0.00 H ATOM 177 N VAL A 12 9.990 3.287 2.274 1.00 0.00 N ATOM 178 CA VAL A 12 10.118 2.539 0.975 1.00 0.00 C ATOM 179 C VAL A 12 10.167 3.522 -0.214 1.00 0.00 C ATOM 180 O VAL A 12 10.692 4.614 -0.076 1.00 0.00 O ATOM 181 CB VAL A 12 8.999 1.486 0.814 1.00 0.00 C ATOM 182 CG1 VAL A 12 8.896 0.589 2.041 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.611 2.095 0.586 1.00 0.00 C ATOM 184 H VAL A 12 9.391 4.059 2.329 1.00 0.00 H ATOM 185 HA VAL A 12 11.074 2.032 0.994 1.00 0.00 H ATOM 186 HB VAL A 12 9.251 0.859 -0.029 1.00 0.00 H ATOM 187 HG11 VAL A 12 8.698 1.193 2.911 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.082 -0.105 1.889 1.00 0.00 H ATOM 189 HG13 VAL A 12 9.819 0.047 2.166 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.379 2.789 1.376 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.584 2.606 -0.365 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.879 1.299 0.578 1.00 0.00 H ATOM 193 N SER A 13 9.633 3.159 -1.364 1.00 0.00 N ATOM 194 CA SER A 13 9.625 4.041 -2.570 1.00 0.00 C ATOM 195 C SER A 13 8.174 4.315 -2.994 1.00 0.00 C ATOM 196 O SER A 13 7.232 3.734 -2.474 1.00 0.00 O ATOM 197 CB SER A 13 10.398 3.369 -3.712 1.00 0.00 C ATOM 198 OG SER A 13 10.577 4.297 -4.776 1.00 0.00 O ATOM 199 H SER A 13 9.214 2.277 -1.452 1.00 0.00 H ATOM 200 HA SER A 13 10.095 4.983 -2.323 1.00 0.00 H ATOM 201 HB2 SER A 13 11.368 3.055 -3.363 1.00 0.00 H ATOM 202 HB3 SER A 13 9.849 2.501 -4.050 1.00 0.00 H ATOM 203 HG SER A 13 11.282 3.973 -5.342 1.00 0.00 H ATOM 204 N ARG A 14 8.025 5.209 -3.944 1.00 0.00 N ATOM 205 CA ARG A 14 6.700 5.626 -4.501 1.00 0.00 C ATOM 206 C ARG A 14 5.745 4.441 -4.716 1.00 0.00 C ATOM 207 O ARG A 14 4.618 4.490 -4.258 1.00 0.00 O ATOM 208 CB ARG A 14 6.930 6.357 -5.830 1.00 0.00 C ATOM 209 CG ARG A 14 6.017 7.579 -5.928 1.00 0.00 C ATOM 210 CD ARG A 14 4.570 7.122 -6.110 1.00 0.00 C ATOM 211 NE ARG A 14 3.692 8.310 -6.290 1.00 0.00 N ATOM 212 CZ ARG A 14 3.168 8.555 -7.462 1.00 0.00 C ATOM 213 NH1 ARG A 14 2.210 7.786 -7.913 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.611 9.561 -8.172 1.00 0.00 N ATOM 215 H ARG A 14 8.832 5.632 -4.309 1.00 0.00 H ATOM 216 HA ARG A 14 6.242 6.318 -3.810 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.960 6.681 -5.888 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.722 5.689 -6.652 1.00 0.00 H ATOM 219 HG2 ARG A 14 6.105 8.169 -5.026 1.00 0.00 H ATOM 220 HG3 ARG A 14 6.311 8.175 -6.777 1.00 0.00 H ATOM 221 HD2 ARG A 14 4.500 6.485 -6.980 1.00 0.00 H ATOM 222 HD3 ARG A 14 4.255 6.570 -5.236 1.00 0.00 H ATOM 223 HE ARG A 14 3.513 8.903 -5.531 1.00 0.00 H ATOM 224 HH11 ARG A 14 1.886 7.018 -7.360 1.00 0.00 H ATOM 225 HH12 ARG A 14 1.801 7.956 -8.809 1.00 0.00 H ATOM 226 HH21 ARG A 14 4.347 10.141 -7.823 1.00 0.00 H ATOM 227 HH22 ARG A 14 3.216 9.757 -9.069 1.00 0.00 H ATOM 228 N THR A 15 6.167 3.400 -5.397 1.00 0.00 N ATOM 229 CA THR A 15 5.271 2.225 -5.637 1.00 0.00 C ATOM 230 C THR A 15 5.378 1.161 -4.547 1.00 0.00 C ATOM 231 O THR A 15 4.387 0.519 -4.266 1.00 0.00 O ATOM 232 CB THR A 15 5.526 1.525 -6.973 1.00 0.00 C ATOM 233 OG1 THR A 15 6.518 2.179 -7.756 1.00 0.00 O ATOM 234 CG2 THR A 15 4.209 1.429 -7.739 1.00 0.00 C ATOM 235 H THR A 15 7.077 3.384 -5.760 1.00 0.00 H ATOM 236 HA THR A 15 4.260 2.583 -5.631 1.00 0.00 H ATOM 237 HB THR A 15 5.839 0.522 -6.751 1.00 0.00 H ATOM 238 HG1 THR A 15 6.197 3.056 -7.984 1.00 0.00 H ATOM 239 HG21 THR A 15 3.738 2.400 -7.764 1.00 0.00 H ATOM 240 HG22 THR A 15 4.404 1.090 -8.745 1.00 0.00 H ATOM 241 HG23 THR A 15 3.564 0.724 -7.237 1.00 0.00 H ATOM 242 N THR A 16 6.529 0.970 -3.950 1.00 0.00 N ATOM 243 CA THR A 16 6.690 -0.059 -2.875 1.00 0.00 C ATOM 244 C THR A 16 5.661 0.205 -1.784 1.00 0.00 C ATOM 245 O THR A 16 5.033 -0.714 -1.299 1.00 0.00 O ATOM 246 CB THR A 16 8.078 -0.072 -2.233 1.00 0.00 C ATOM 247 OG1 THR A 16 8.964 0.860 -2.848 1.00 0.00 O ATOM 248 CG2 THR A 16 8.661 -1.487 -2.286 1.00 0.00 C ATOM 249 H THR A 16 7.295 1.512 -4.208 1.00 0.00 H ATOM 250 HA THR A 16 6.470 -1.021 -3.286 1.00 0.00 H ATOM 251 HB THR A 16 7.936 0.188 -1.199 1.00 0.00 H ATOM 252 HG1 THR A 16 9.242 0.511 -3.701 1.00 0.00 H ATOM 253 HG21 THR A 16 8.658 -1.841 -3.307 1.00 0.00 H ATOM 254 HG22 THR A 16 9.674 -1.475 -1.912 1.00 0.00 H ATOM 255 HG23 THR A 16 8.062 -2.147 -1.675 1.00 0.00 H ATOM 256 N ALA A 17 5.501 1.453 -1.430 1.00 0.00 N ATOM 257 CA ALA A 17 4.511 1.839 -0.384 1.00 0.00 C ATOM 258 C ALA A 17 3.132 1.492 -0.957 1.00 0.00 C ATOM 259 O ALA A 17 2.304 0.932 -0.264 1.00 0.00 O ATOM 260 CB ALA A 17 4.656 3.331 -0.076 1.00 0.00 C ATOM 261 H ALA A 17 6.036 2.144 -1.872 1.00 0.00 H ATOM 262 HA ALA A 17 4.682 1.236 0.494 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.047 3.839 -0.945 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.695 3.744 0.187 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.343 3.457 0.748 1.00 0.00 H ATOM 266 N SER A 18 2.931 1.814 -2.219 1.00 0.00 N ATOM 267 CA SER A 18 1.666 1.543 -2.971 1.00 0.00 C ATOM 268 C SER A 18 1.271 0.064 -2.854 1.00 0.00 C ATOM 269 O SER A 18 0.092 -0.238 -2.875 1.00 0.00 O ATOM 270 CB SER A 18 1.896 1.868 -4.448 1.00 0.00 C ATOM 271 OG SER A 18 0.674 2.302 -5.026 1.00 0.00 O ATOM 272 H SER A 18 3.663 2.250 -2.706 1.00 0.00 H ATOM 273 HA SER A 18 0.877 2.166 -2.587 1.00 0.00 H ATOM 274 HB2 SER A 18 2.636 2.645 -4.531 1.00 0.00 H ATOM 275 HB3 SER A 18 2.282 0.993 -4.959 1.00 0.00 H ATOM 276 HG SER A 18 0.772 2.268 -5.979 1.00 0.00 H ATOM 277 N TYR A 19 2.233 -0.829 -2.724 1.00 0.00 N ATOM 278 CA TYR A 19 1.973 -2.295 -2.588 1.00 0.00 C ATOM 279 C TYR A 19 1.067 -2.461 -1.373 1.00 0.00 C ATOM 280 O TYR A 19 0.043 -3.118 -1.423 1.00 0.00 O ATOM 281 CB TYR A 19 3.285 -3.020 -2.288 1.00 0.00 C ATOM 282 CG TYR A 19 4.301 -2.915 -3.413 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.999 -2.293 -4.635 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.576 -3.456 -3.218 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.956 -2.213 -5.649 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.536 -3.377 -4.233 1.00 0.00 C ATOM 287 CZ TYR A 19 6.229 -2.756 -5.449 1.00 0.00 C ATOM 288 OH TYR A 19 7.178 -2.678 -6.447 1.00 0.00 O ATOM 289 H TYR A 19 3.168 -0.539 -2.702 1.00 0.00 H ATOM 290 HA TYR A 19 1.517 -2.700 -3.477 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.699 -2.612 -1.377 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.047 -4.047 -2.106 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.018 -1.872 -4.800 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.819 -3.938 -2.284 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.710 -1.730 -6.583 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.517 -3.795 -4.076 1.00 0.00 H ATOM 297 HH TYR A 19 7.562 -1.798 -6.432 1.00 0.00 H ATOM 298 N VAL A 20 1.488 -1.837 -0.296 1.00 0.00 N ATOM 299 CA VAL A 20 0.740 -1.873 0.986 1.00 0.00 C ATOM 300 C VAL A 20 -0.587 -1.101 0.873 1.00 0.00 C ATOM 301 O VAL A 20 -1.591 -1.541 1.405 1.00 0.00 O ATOM 302 CB VAL A 20 1.623 -1.305 2.105 1.00 0.00 C ATOM 303 CG1 VAL A 20 0.803 -0.838 3.312 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.611 -2.383 2.560 1.00 0.00 C ATOM 305 H VAL A 20 2.326 -1.324 -0.343 1.00 0.00 H ATOM 306 HA VAL A 20 0.560 -2.907 1.184 1.00 0.00 H ATOM 307 HB VAL A 20 2.176 -0.471 1.706 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.168 -1.309 3.305 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.321 -1.110 4.214 1.00 0.00 H ATOM 310 HG13 VAL A 20 0.685 0.235 3.272 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.237 -3.359 2.292 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.559 -2.220 2.072 1.00 0.00 H ATOM 313 HG23 VAL A 20 2.745 -2.328 3.631 1.00 0.00 H ATOM 314 N ILE A 21 -0.588 0.030 0.196 1.00 0.00 N ATOM 315 CA ILE A 21 -1.813 0.870 0.021 1.00 0.00 C ATOM 316 C ILE A 21 -2.863 0.111 -0.803 1.00 0.00 C ATOM 317 O ILE A 21 -4.031 0.085 -0.454 1.00 0.00 O ATOM 318 CB ILE A 21 -1.462 2.170 -0.709 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.249 2.824 -0.043 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.655 3.118 -0.625 1.00 0.00 C ATOM 321 CD1 ILE A 21 -0.123 4.306 -0.401 1.00 0.00 C ATOM 322 H ILE A 21 0.241 0.347 -0.214 1.00 0.00 H ATOM 323 HA ILE A 21 -2.199 1.118 0.996 1.00 0.00 H ATOM 324 HB ILE A 21 -1.234 1.938 -1.740 1.00 0.00 H ATOM 325 HG12 ILE A 21 -0.331 2.717 1.025 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.623 2.296 -0.383 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.552 2.589 -0.900 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.739 3.483 0.389 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.492 3.943 -1.298 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.327 4.439 -1.452 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.839 4.869 0.180 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.875 4.645 -0.174 1.00 0.00 H ATOM 333 N ASN A 22 -2.425 -0.492 -1.883 1.00 0.00 N ATOM 334 CA ASN A 22 -3.316 -1.272 -2.793 1.00 0.00 C ATOM 335 C ASN A 22 -3.614 -2.674 -2.235 1.00 0.00 C ATOM 336 O ASN A 22 -4.589 -3.276 -2.643 1.00 0.00 O ATOM 337 CB ASN A 22 -2.613 -1.424 -4.144 1.00 0.00 C ATOM 338 CG ASN A 22 -3.031 -0.309 -5.108 1.00 0.00 C ATOM 339 OD1 ASN A 22 -4.174 -0.227 -5.508 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.146 0.562 -5.509 1.00 0.00 N ATOM 341 H ASN A 22 -1.470 -0.434 -2.113 1.00 0.00 H ATOM 342 HA ASN A 22 -4.242 -0.738 -2.942 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.544 -1.389 -3.998 1.00 0.00 H ATOM 344 HB3 ASN A 22 -2.873 -2.377 -4.568 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.217 0.508 -5.200 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.414 1.275 -6.125 1.00 0.00 H ATOM 347 N GLY A 23 -2.800 -3.193 -1.339 1.00 0.00 N ATOM 348 CA GLY A 23 -3.013 -4.554 -0.755 1.00 0.00 C ATOM 349 C GLY A 23 -2.421 -5.618 -1.691 1.00 0.00 C ATOM 350 O GLY A 23 -2.949 -6.710 -1.787 1.00 0.00 O ATOM 351 H GLY A 23 -2.019 -2.683 -1.040 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.528 -4.610 0.209 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.071 -4.738 -0.638 1.00 0.00 H ATOM 354 N LYS A 24 -1.341 -5.298 -2.372 1.00 0.00 N ATOM 355 CA LYS A 24 -0.652 -6.223 -3.321 1.00 0.00 C ATOM 356 C LYS A 24 0.760 -6.592 -2.844 1.00 0.00 C ATOM 357 O LYS A 24 1.512 -7.166 -3.612 1.00 0.00 O ATOM 358 CB LYS A 24 -0.521 -5.478 -4.639 1.00 0.00 C ATOM 359 CG LYS A 24 -1.610 -5.897 -5.629 1.00 0.00 C ATOM 360 CD LYS A 24 -1.965 -4.720 -6.543 1.00 0.00 C ATOM 361 CE LYS A 24 -2.275 -5.223 -7.957 1.00 0.00 C ATOM 362 NZ LYS A 24 -2.956 -4.155 -8.749 1.00 0.00 N ATOM 363 H LYS A 24 -0.950 -4.404 -2.263 1.00 0.00 H ATOM 364 HA LYS A 24 -1.217 -7.119 -3.498 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.567 -4.416 -4.451 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.445 -5.731 -5.030 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.249 -6.724 -6.221 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.493 -6.204 -5.086 1.00 0.00 H ATOM 369 HD2 LYS A 24 -2.829 -4.211 -6.144 1.00 0.00 H ATOM 370 HD3 LYS A 24 -1.132 -4.033 -6.586 1.00 0.00 H ATOM 371 HE2 LYS A 24 -1.355 -5.499 -8.450 1.00 0.00 H ATOM 372 HE3 LYS A 24 -2.919 -6.090 -7.895 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -2.575 -3.221 -8.494 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -2.797 -4.318 -9.764 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -3.980 -4.176 -8.555 1.00 0.00 H ATOM 376 N ALA A 25 1.121 -6.271 -1.621 1.00 0.00 N ATOM 377 CA ALA A 25 2.472 -6.571 -1.046 1.00 0.00 C ATOM 378 C ALA A 25 3.005 -7.953 -1.451 1.00 0.00 C ATOM 379 O ALA A 25 4.075 -8.035 -2.031 1.00 0.00 O ATOM 380 CB ALA A 25 2.414 -6.443 0.479 1.00 0.00 C ATOM 381 H ALA A 25 0.479 -5.807 -1.047 1.00 0.00 H ATOM 382 HA ALA A 25 3.162 -5.831 -1.422 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.493 -6.861 0.851 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.252 -6.971 0.910 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.478 -5.399 0.748 1.00 0.00 H ATOM 386 N LYS A 26 2.273 -9.007 -1.155 1.00 0.00 N ATOM 387 CA LYS A 26 2.672 -10.402 -1.492 1.00 0.00 C ATOM 388 C LYS A 26 2.926 -10.549 -3.002 1.00 0.00 C ATOM 389 O LYS A 26 3.834 -11.258 -3.394 1.00 0.00 O ATOM 390 CB LYS A 26 1.552 -11.358 -1.064 1.00 0.00 C ATOM 391 CG LYS A 26 1.295 -11.296 0.448 1.00 0.00 C ATOM 392 CD LYS A 26 2.499 -11.838 1.226 1.00 0.00 C ATOM 393 CE LYS A 26 2.172 -13.198 1.855 1.00 0.00 C ATOM 394 NZ LYS A 26 1.408 -13.012 3.124 1.00 0.00 N ATOM 395 H LYS A 26 1.425 -8.896 -0.692 1.00 0.00 H ATOM 396 HA LYS A 26 3.567 -10.634 -0.944 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.645 -11.097 -1.587 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.835 -12.357 -1.336 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.113 -10.273 0.741 1.00 0.00 H ATOM 400 HG3 LYS A 26 0.424 -11.890 0.681 1.00 0.00 H ATOM 401 HD2 LYS A 26 3.337 -11.944 0.554 1.00 0.00 H ATOM 402 HD3 LYS A 26 2.757 -11.136 2.005 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.581 -13.781 1.164 1.00 0.00 H ATOM 404 HE3 LYS A 26 3.093 -13.722 2.063 1.00 0.00 H ATOM 405 HZ1 LYS A 26 0.569 -12.422 2.951 1.00 0.00 H ATOM 406 HZ2 LYS A 26 1.104 -13.939 3.486 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.018 -12.546 3.829 1.00 0.00 H ATOM 408 N GLN A 27 2.139 -9.886 -3.824 1.00 0.00 N ATOM 409 CA GLN A 27 2.281 -9.937 -5.318 1.00 0.00 C ATOM 410 C GLN A 27 3.639 -9.402 -5.780 1.00 0.00 C ATOM 411 O GLN A 27 4.131 -9.809 -6.817 1.00 0.00 O ATOM 412 CB GLN A 27 1.270 -8.999 -5.981 1.00 0.00 C ATOM 413 CG GLN A 27 -0.149 -9.261 -5.478 1.00 0.00 C ATOM 414 CD GLN A 27 -1.085 -9.558 -6.652 1.00 0.00 C ATOM 415 OE1 GLN A 27 -1.790 -10.546 -6.637 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.137 -8.757 -7.683 1.00 0.00 N ATOM 417 H GLN A 27 1.425 -9.327 -3.449 1.00 0.00 H ATOM 418 HA GLN A 27 2.118 -10.937 -5.683 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.542 -7.977 -5.749 1.00 0.00 H ATOM 420 HB3 GLN A 27 1.308 -9.133 -7.050 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.142 -10.104 -4.799 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.486 -8.380 -4.958 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.577 -7.954 -7.719 1.00 0.00 H ATOM 424 HE22 GLN A 27 -1.741 -8.964 -8.426 1.00 0.00 H ATOM 425 N TYR A 28 4.214 -8.490 -5.034 1.00 0.00 N ATOM 426 CA TYR A 28 5.516 -7.875 -5.385 1.00 0.00 C ATOM 427 C TYR A 28 6.661 -8.571 -4.633 1.00 0.00 C ATOM 428 O TYR A 28 7.076 -9.640 -5.049 1.00 0.00 O ATOM 429 CB TYR A 28 5.301 -6.393 -5.052 1.00 0.00 C ATOM 430 CG TYR A 28 4.197 -5.828 -5.922 1.00 0.00 C ATOM 431 CD1 TYR A 28 4.268 -5.944 -7.316 1.00 0.00 C ATOM 432 CD2 TYR A 28 3.101 -5.183 -5.339 1.00 0.00 C ATOM 433 CE1 TYR A 28 3.255 -5.424 -8.123 1.00 0.00 C ATOM 434 CE2 TYR A 28 2.089 -4.660 -6.148 1.00 0.00 C ATOM 435 CZ TYR A 28 2.160 -4.778 -7.537 1.00 0.00 C ATOM 436 OH TYR A 28 1.150 -4.255 -8.318 1.00 0.00 O ATOM 437 H TYR A 28 3.783 -8.171 -4.216 1.00 0.00 H ATOM 438 HA TYR A 28 5.686 -7.976 -6.447 1.00 0.00 H ATOM 439 HB2 TYR A 28 5.018 -6.293 -4.013 1.00 0.00 H ATOM 440 HB3 TYR A 28 6.204 -5.847 -5.226 1.00 0.00 H ATOM 441 HD1 TYR A 28 5.108 -6.445 -7.769 1.00 0.00 H ATOM 442 HD2 TYR A 28 3.029 -5.089 -4.264 1.00 0.00 H ATOM 443 HE1 TYR A 28 3.318 -5.519 -9.197 1.00 0.00 H ATOM 444 HE2 TYR A 28 1.246 -4.162 -5.696 1.00 0.00 H ATOM 445 HH TYR A 28 0.985 -4.856 -9.050 1.00 0.00 H ATOM 446 N ARG A 29 7.161 -8.001 -3.559 1.00 0.00 N ATOM 447 CA ARG A 29 8.272 -8.608 -2.764 1.00 0.00 C ATOM 448 C ARG A 29 8.328 -7.988 -1.360 1.00 0.00 C ATOM 449 O ARG A 29 9.385 -7.708 -0.817 1.00 0.00 O ATOM 450 CB ARG A 29 9.605 -8.475 -3.517 1.00 0.00 C ATOM 451 CG ARG A 29 9.894 -9.754 -4.307 1.00 0.00 C ATOM 452 CD ARG A 29 11.406 -9.959 -4.448 1.00 0.00 C ATOM 453 NE ARG A 29 11.716 -11.353 -4.891 1.00 0.00 N ATOM 454 CZ ARG A 29 11.248 -12.395 -4.249 1.00 0.00 C ATOM 455 NH1 ARG A 29 11.610 -12.616 -3.011 1.00 0.00 N ATOM 456 NH2 ARG A 29 10.418 -13.205 -4.855 1.00 0.00 N ATOM 457 H ARG A 29 6.795 -7.153 -3.262 1.00 0.00 H ATOM 458 HA ARG A 29 8.025 -9.645 -2.624 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.550 -7.638 -4.199 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.405 -8.306 -2.811 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.460 -10.595 -3.787 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.452 -9.673 -5.289 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.792 -9.264 -5.180 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.886 -9.770 -3.498 1.00 0.00 H ATOM 465 HE ARG A 29 12.283 -11.489 -5.680 1.00 0.00 H ATOM 466 HH11 ARG A 29 12.242 -11.992 -2.554 1.00 0.00 H ATOM 467 HH12 ARG A 29 11.257 -13.413 -2.517 1.00 0.00 H ATOM 468 HH21 ARG A 29 10.144 -13.026 -5.800 1.00 0.00 H ATOM 469 HH22 ARG A 29 10.053 -14.008 -4.381 1.00 0.00 H ATOM 470 N VAL A 30 7.169 -7.797 -0.781 1.00 0.00 N ATOM 471 CA VAL A 30 7.035 -7.217 0.585 1.00 0.00 C ATOM 472 C VAL A 30 6.074 -8.133 1.366 1.00 0.00 C ATOM 473 O VAL A 30 5.082 -7.718 1.933 1.00 0.00 O ATOM 474 CB VAL A 30 6.566 -5.750 0.492 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.327 -4.954 -0.565 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.103 -5.626 0.103 1.00 0.00 C ATOM 477 H VAL A 30 6.348 -8.052 -1.255 1.00 0.00 H ATOM 478 HA VAL A 30 8.004 -7.270 1.069 1.00 0.00 H ATOM 479 HB VAL A 30 6.707 -5.299 1.455 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.387 -5.040 -0.403 1.00 0.00 H ATOM 481 HG12 VAL A 30 7.065 -5.339 -1.541 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.025 -3.917 -0.502 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.795 -6.538 -0.383 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.518 -5.474 0.997 1.00 0.00 H ATOM 485 HG23 VAL A 30 4.967 -4.792 -0.568 1.00 0.00 H ATOM 486 N SER A 31 6.401 -9.407 1.368 1.00 0.00 N ATOM 487 CA SER A 31 5.618 -10.486 2.052 1.00 0.00 C ATOM 488 C SER A 31 5.200 -10.111 3.485 1.00 0.00 C ATOM 489 O SER A 31 4.120 -10.472 3.923 1.00 0.00 O ATOM 490 CB SER A 31 6.450 -11.776 2.011 1.00 0.00 C ATOM 491 OG SER A 31 5.700 -12.871 2.527 1.00 0.00 O ATOM 492 H SER A 31 7.206 -9.672 0.886 1.00 0.00 H ATOM 493 HA SER A 31 4.733 -10.637 1.472 1.00 0.00 H ATOM 494 HB2 SER A 31 6.716 -11.993 0.987 1.00 0.00 H ATOM 495 HB3 SER A 31 7.360 -11.623 2.575 1.00 0.00 H ATOM 496 HG SER A 31 5.800 -13.614 1.925 1.00 0.00 H ATOM 497 N ASP A 32 6.045 -9.392 4.185 1.00 0.00 N ATOM 498 CA ASP A 32 5.770 -8.944 5.590 1.00 0.00 C ATOM 499 C ASP A 32 6.641 -7.751 5.993 1.00 0.00 C ATOM 500 O ASP A 32 6.147 -6.840 6.629 1.00 0.00 O ATOM 501 CB ASP A 32 5.980 -10.078 6.597 1.00 0.00 C ATOM 502 CG ASP A 32 4.682 -10.321 7.376 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.374 -9.513 8.241 1.00 0.00 O ATOM 504 OD2 ASP A 32 4.016 -11.306 7.100 1.00 0.00 O ATOM 505 H ASP A 32 6.883 -9.141 3.753 1.00 0.00 H ATOM 506 HA ASP A 32 4.746 -8.625 5.639 1.00 0.00 H ATOM 507 HB2 ASP A 32 6.259 -10.969 6.062 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.764 -9.808 7.289 1.00 0.00 H ATOM 509 N LYS A 33 7.901 -7.774 5.624 1.00 0.00 N ATOM 510 CA LYS A 33 8.898 -6.698 5.925 1.00 0.00 C ATOM 511 C LYS A 33 8.271 -5.305 5.758 1.00 0.00 C ATOM 512 O LYS A 33 8.246 -4.534 6.700 1.00 0.00 O ATOM 513 CB LYS A 33 10.065 -6.840 4.946 1.00 0.00 C ATOM 514 CG LYS A 33 10.827 -8.153 5.161 1.00 0.00 C ATOM 515 CD LYS A 33 10.581 -9.097 3.979 1.00 0.00 C ATOM 516 CE LYS A 33 11.568 -8.808 2.842 1.00 0.00 C ATOM 517 NZ LYS A 33 10.875 -8.093 1.728 1.00 0.00 N ATOM 518 H LYS A 33 8.210 -8.546 5.118 1.00 0.00 H ATOM 519 HA LYS A 33 9.271 -6.808 6.931 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.686 -6.803 3.935 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.729 -6.013 5.098 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.883 -7.943 5.245 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.488 -8.627 6.070 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.709 -10.119 4.310 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.573 -8.965 3.618 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.379 -8.196 3.210 1.00 0.00 H ATOM 527 HE3 LYS A 33 11.969 -9.741 2.474 1.00 0.00 H ATOM 528 HZ1 LYS A 33 10.053 -8.646 1.408 1.00 0.00 H ATOM 529 HZ2 LYS A 33 10.570 -7.152 2.048 1.00 0.00 H ATOM 530 HZ3 LYS A 33 11.536 -7.986 0.930 1.00 0.00 H ATOM 531 N THR A 34 7.771 -5.003 4.580 1.00 0.00 N ATOM 532 CA THR A 34 7.128 -3.681 4.307 1.00 0.00 C ATOM 533 C THR A 34 5.672 -3.703 4.779 1.00 0.00 C ATOM 534 O THR A 34 5.134 -2.643 5.014 1.00 0.00 O ATOM 535 CB THR A 34 7.223 -3.313 2.816 1.00 0.00 C ATOM 536 OG1 THR A 34 8.046 -2.169 2.680 1.00 0.00 O ATOM 537 CG2 THR A 34 5.859 -3.021 2.165 1.00 0.00 C ATOM 538 H THR A 34 7.815 -5.669 3.862 1.00 0.00 H ATOM 539 HA THR A 34 7.650 -2.935 4.886 1.00 0.00 H ATOM 540 HB THR A 34 7.700 -4.121 2.302 1.00 0.00 H ATOM 541 HG1 THR A 34 8.690 -2.356 1.990 1.00 0.00 H ATOM 542 HG21 THR A 34 5.378 -2.213 2.697 1.00 0.00 H ATOM 543 HG22 THR A 34 5.988 -2.743 1.131 1.00 0.00 H ATOM 544 HG23 THR A 34 5.228 -3.897 2.231 1.00 0.00 H ATOM 545 N VAL A 35 5.041 -4.850 4.918 1.00 0.00 N ATOM 546 CA VAL A 35 3.625 -4.901 5.378 1.00 0.00 C ATOM 547 C VAL A 35 3.598 -4.155 6.713 1.00 0.00 C ATOM 548 O VAL A 35 3.069 -3.071 6.762 1.00 0.00 O ATOM 549 CB VAL A 35 3.163 -6.364 5.481 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.653 -6.457 5.669 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.455 -7.068 4.163 1.00 0.00 C ATOM 552 H VAL A 35 5.497 -5.693 4.721 1.00 0.00 H ATOM 553 HA VAL A 35 3.015 -4.356 4.669 1.00 0.00 H ATOM 554 HB VAL A 35 3.677 -6.874 6.280 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.166 -5.868 4.906 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.356 -7.492 5.571 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.390 -6.087 6.646 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.242 -6.391 3.351 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.495 -7.349 4.137 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.833 -7.945 4.076 1.00 0.00 H ATOM 561 N GLU A 36 4.162 -4.677 7.770 1.00 0.00 N ATOM 562 CA GLU A 36 4.153 -3.937 9.079 1.00 0.00 C ATOM 563 C GLU A 36 4.723 -2.505 8.933 1.00 0.00 C ATOM 564 O GLU A 36 4.184 -1.562 9.484 1.00 0.00 O ATOM 565 CB GLU A 36 4.944 -4.727 10.135 1.00 0.00 C ATOM 566 CG GLU A 36 6.385 -4.983 9.660 1.00 0.00 C ATOM 567 CD GLU A 36 7.183 -5.766 10.706 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.090 -6.984 10.717 1.00 0.00 O ATOM 569 OE2 GLU A 36 7.883 -5.131 11.478 1.00 0.00 O ATOM 570 H GLU A 36 4.601 -5.554 7.691 1.00 0.00 H ATOM 571 HA GLU A 36 3.123 -3.852 9.390 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.967 -4.166 11.057 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.455 -5.675 10.309 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.366 -5.549 8.741 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.875 -4.038 9.481 1.00 0.00 H ATOM 576 N LYS A 37 5.802 -2.367 8.195 1.00 0.00 N ATOM 577 CA LYS A 37 6.513 -1.069 7.930 1.00 0.00 C ATOM 578 C LYS A 37 5.624 -0.006 7.258 1.00 0.00 C ATOM 579 O LYS A 37 5.387 1.066 7.789 1.00 0.00 O ATOM 580 CB LYS A 37 7.671 -1.405 6.978 1.00 0.00 C ATOM 581 CG LYS A 37 8.704 -0.281 6.901 1.00 0.00 C ATOM 582 CD LYS A 37 9.886 -0.760 6.053 1.00 0.00 C ATOM 583 CE LYS A 37 11.203 -0.250 6.650 1.00 0.00 C ATOM 584 NZ LYS A 37 11.527 -0.975 7.916 1.00 0.00 N ATOM 585 H LYS A 37 6.176 -3.177 7.785 1.00 0.00 H ATOM 586 HA LYS A 37 6.934 -0.682 8.844 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.151 -2.310 7.306 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.271 -1.577 5.989 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.251 0.585 6.439 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.047 -0.034 7.892 1.00 0.00 H ATOM 591 HD2 LYS A 37 9.894 -1.841 6.018 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.782 -0.379 5.047 1.00 0.00 H ATOM 593 HE2 LYS A 37 12.000 -0.404 5.938 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.112 0.808 6.854 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.502 -2.003 7.753 1.00 0.00 H ATOM 596 HZ2 LYS A 37 12.480 -0.709 8.236 1.00 0.00 H ATOM 597 HZ3 LYS A 37 10.836 -0.725 8.653 1.00 0.00 H ATOM 598 N VAL A 38 5.163 -0.336 6.083 1.00 0.00 N ATOM 599 CA VAL A 38 4.299 0.532 5.234 1.00 0.00 C ATOM 600 C VAL A 38 2.831 0.476 5.672 1.00 0.00 C ATOM 601 O VAL A 38 2.170 1.497 5.585 1.00 0.00 O ATOM 602 CB VAL A 38 4.492 0.049 3.789 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.696 0.876 2.785 1.00 0.00 C ATOM 604 CG2 VAL A 38 5.972 0.122 3.402 1.00 0.00 C ATOM 605 H VAL A 38 5.408 -1.215 5.719 1.00 0.00 H ATOM 606 HA VAL A 38 4.640 1.551 5.304 1.00 0.00 H ATOM 607 HB VAL A 38 4.171 -0.978 3.724 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.675 0.957 3.124 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.136 1.854 2.683 1.00 0.00 H ATOM 610 HG13 VAL A 38 3.718 0.365 1.833 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.383 1.070 3.714 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.509 -0.680 3.887 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.070 0.022 2.332 1.00 0.00 H ATOM 614 N MET A 39 2.326 -0.657 6.127 1.00 0.00 N ATOM 615 CA MET A 39 0.891 -0.734 6.561 1.00 0.00 C ATOM 616 C MET A 39 0.690 0.154 7.788 1.00 0.00 C ATOM 617 O MET A 39 -0.331 0.809 7.894 1.00 0.00 O ATOM 618 CB MET A 39 0.441 -2.154 6.916 1.00 0.00 C ATOM 619 CG MET A 39 0.619 -3.146 5.760 1.00 0.00 C ATOM 620 SD MET A 39 -0.942 -3.359 4.871 1.00 0.00 S ATOM 621 CE MET A 39 -0.229 -4.111 3.388 1.00 0.00 C ATOM 622 H MET A 39 2.886 -1.469 6.190 1.00 0.00 H ATOM 623 HA MET A 39 0.281 -0.344 5.763 1.00 0.00 H ATOM 624 HB2 MET A 39 1.016 -2.500 7.763 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.598 -2.120 7.201 1.00 0.00 H ATOM 626 HG2 MET A 39 1.407 -2.833 5.078 1.00 0.00 H ATOM 627 HG3 MET A 39 0.914 -4.087 6.195 1.00 0.00 H ATOM 628 HE1 MET A 39 0.838 -3.953 3.377 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.424 -5.175 3.392 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.661 -3.654 2.510 1.00 0.00 H ATOM 631 N ALA A 40 1.656 0.171 8.680 1.00 0.00 N ATOM 632 CA ALA A 40 1.589 1.004 9.921 1.00 0.00 C ATOM 633 C ALA A 40 1.396 2.486 9.560 1.00 0.00 C ATOM 634 O ALA A 40 0.782 3.204 10.322 1.00 0.00 O ATOM 635 CB ALA A 40 2.896 0.859 10.709 1.00 0.00 C ATOM 636 H ALA A 40 2.455 -0.379 8.526 1.00 0.00 H ATOM 637 HA ALA A 40 0.766 0.671 10.534 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.722 0.759 10.020 1.00 0.00 H ATOM 639 HB2 ALA A 40 3.044 1.737 11.321 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.843 -0.016 11.339 1.00 0.00 H ATOM 641 N VAL A 41 1.902 2.931 8.429 1.00 0.00 N ATOM 642 CA VAL A 41 1.765 4.353 7.995 1.00 0.00 C ATOM 643 C VAL A 41 0.446 4.507 7.220 1.00 0.00 C ATOM 644 O VAL A 41 -0.344 5.376 7.532 1.00 0.00 O ATOM 645 CB VAL A 41 3.042 4.703 7.199 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.786 5.117 5.753 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.801 5.824 7.914 1.00 0.00 C ATOM 648 H VAL A 41 2.389 2.319 7.835 1.00 0.00 H ATOM 649 HA VAL A 41 1.700 4.988 8.871 1.00 0.00 H ATOM 650 HB VAL A 41 3.679 3.835 7.161 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.132 5.974 5.735 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.729 5.361 5.289 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.329 4.291 5.227 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.862 5.608 8.971 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.796 5.904 7.504 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.278 6.759 7.771 1.00 0.00 H ATOM 657 N VAL A 42 0.198 3.679 6.232 1.00 0.00 N ATOM 658 CA VAL A 42 -1.068 3.762 5.431 1.00 0.00 C ATOM 659 C VAL A 42 -2.287 3.652 6.357 1.00 0.00 C ATOM 660 O VAL A 42 -3.276 4.328 6.128 1.00 0.00 O ATOM 661 CB VAL A 42 -1.075 2.663 4.358 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.372 2.684 3.540 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.103 2.872 3.403 1.00 0.00 C ATOM 664 H VAL A 42 0.857 2.984 6.016 1.00 0.00 H ATOM 665 HA VAL A 42 -1.104 4.734 4.960 1.00 0.00 H ATOM 666 HB VAL A 42 -0.975 1.699 4.835 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.222 2.755 4.203 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.364 3.531 2.870 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.443 1.773 2.966 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.002 3.071 3.969 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.243 1.983 2.807 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.105 3.710 2.755 1.00 0.00 H ATOM 673 N ARG A 43 -2.223 2.827 7.377 1.00 0.00 N ATOM 674 CA ARG A 43 -3.356 2.663 8.317 1.00 0.00 C ATOM 675 C ARG A 43 -3.316 3.696 9.452 1.00 0.00 C ATOM 676 O ARG A 43 -4.365 3.990 9.999 1.00 0.00 O ATOM 677 CB ARG A 43 -3.368 1.229 8.848 1.00 0.00 C ATOM 678 CG ARG A 43 -3.750 0.257 7.728 1.00 0.00 C ATOM 679 CD ARG A 43 -4.683 -0.834 8.257 1.00 0.00 C ATOM 680 NE ARG A 43 -4.983 -1.792 7.153 1.00 0.00 N ATOM 681 CZ ARG A 43 -4.967 -3.079 7.379 1.00 0.00 C ATOM 682 NH1 ARG A 43 -3.845 -3.741 7.261 1.00 0.00 N ATOM 683 NH2 ARG A 43 -6.073 -3.691 7.717 1.00 0.00 N ATOM 684 H ARG A 43 -1.426 2.294 7.545 1.00 0.00 H ATOM 685 HA ARG A 43 -4.240 2.840 7.740 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.384 0.984 9.224 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.080 1.162 9.646 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.247 0.797 6.935 1.00 0.00 H ATOM 689 HG3 ARG A 43 -2.855 -0.203 7.335 1.00 0.00 H ATOM 690 HD2 ARG A 43 -4.202 -1.355 9.073 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.603 -0.388 8.607 1.00 0.00 H ATOM 692 HE ARG A 43 -5.195 -1.459 6.254 1.00 0.00 H ATOM 693 HH11 ARG A 43 -3.006 -3.261 7.002 1.00 0.00 H ATOM 694 HH12 ARG A 43 -3.817 -4.726 7.432 1.00 0.00 H ATOM 695 HH21 ARG A 43 -6.926 -3.175 7.805 1.00 0.00 H ATOM 696 HH22 ARG A 43 -6.075 -4.676 7.893 1.00 0.00 H ATOM 697 N GLU A 44 -2.171 4.247 9.800 1.00 0.00 N ATOM 698 CA GLU A 44 -2.127 5.271 10.895 1.00 0.00 C ATOM 699 C GLU A 44 -2.713 6.566 10.329 1.00 0.00 C ATOM 700 O GLU A 44 -3.453 7.263 11.000 1.00 0.00 O ATOM 701 CB GLU A 44 -0.720 5.508 11.474 1.00 0.00 C ATOM 702 CG GLU A 44 0.144 6.415 10.588 1.00 0.00 C ATOM 703 CD GLU A 44 1.521 6.638 11.220 1.00 0.00 C ATOM 704 OE1 GLU A 44 2.371 5.780 11.054 1.00 0.00 O ATOM 705 OE2 GLU A 44 1.703 7.662 11.856 1.00 0.00 O ATOM 706 H GLU A 44 -1.353 3.994 9.328 1.00 0.00 H ATOM 707 HA GLU A 44 -2.794 4.936 11.672 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.824 5.978 12.442 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.228 4.559 11.606 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.267 5.955 9.621 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.346 7.369 10.466 1.00 0.00 H ATOM 712 N HIS A 45 -2.382 6.862 9.093 1.00 0.00 N ATOM 713 CA HIS A 45 -2.873 8.074 8.391 1.00 0.00 C ATOM 714 C HIS A 45 -4.255 7.784 7.782 1.00 0.00 C ATOM 715 O HIS A 45 -4.999 8.710 7.514 1.00 0.00 O ATOM 716 CB HIS A 45 -1.847 8.389 7.305 1.00 0.00 C ATOM 717 CG HIS A 45 -0.525 8.737 7.940 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.298 9.903 8.652 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.660 8.049 7.978 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.978 9.873 9.078 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.610 8.764 8.695 1.00 0.00 N ATOM 722 H HIS A 45 -1.789 6.266 8.582 1.00 0.00 H ATOM 723 HA HIS A 45 -2.939 8.902 9.080 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.724 7.518 6.675 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.200 9.208 6.717 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.944 10.619 8.820 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.821 7.083 7.530 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.441 10.647 9.668 1.00 0.00 H ATOM 729 N ASN A 46 -4.584 6.520 7.568 1.00 0.00 N ATOM 730 CA ASN A 46 -5.889 6.066 6.983 1.00 0.00 C ATOM 731 C ASN A 46 -5.950 6.375 5.480 1.00 0.00 C ATOM 732 O ASN A 46 -7.011 6.598 4.913 1.00 0.00 O ATOM 733 CB ASN A 46 -7.032 6.749 7.733 1.00 0.00 C ATOM 734 CG ASN A 46 -8.373 6.048 7.486 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.288 6.647 6.957 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.549 4.805 7.844 1.00 0.00 N ATOM 737 H ASN A 46 -3.939 5.824 7.801 1.00 0.00 H ATOM 738 HA ASN A 46 -5.969 4.997 7.116 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.801 6.749 8.785 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.081 7.762 7.374 1.00 0.00 H ATOM 741 HD21 ASN A 46 -7.825 4.304 8.274 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.413 4.373 7.679 1.00 0.00 H ATOM 743 N TYR A 47 -4.809 6.380 4.834 1.00 0.00 N ATOM 744 CA TYR A 47 -4.747 6.661 3.370 1.00 0.00 C ATOM 745 C TYR A 47 -5.258 5.447 2.577 1.00 0.00 C ATOM 746 O TYR A 47 -4.878 4.317 2.837 1.00 0.00 O ATOM 747 CB TYR A 47 -3.324 7.024 2.920 1.00 0.00 C ATOM 748 CG TYR A 47 -3.392 7.278 1.433 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.869 8.500 0.952 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.997 6.274 0.545 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.949 8.720 -0.427 1.00 0.00 C ATOM 752 CE2 TYR A 47 -3.081 6.491 -0.833 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.557 7.714 -1.320 1.00 0.00 C ATOM 754 OH TYR A 47 -3.644 7.922 -2.680 1.00 0.00 O ATOM 755 H TYR A 47 -3.988 6.190 5.329 1.00 0.00 H ATOM 756 HA TYR A 47 -5.407 7.494 3.167 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.992 7.911 3.439 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.652 6.202 3.114 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.167 9.270 1.648 1.00 0.00 H ATOM 760 HD2 TYR A 47 -2.627 5.335 0.934 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.316 9.663 -0.803 1.00 0.00 H ATOM 762 HE2 TYR A 47 -2.778 5.719 -1.523 1.00 0.00 H ATOM 763 HH TYR A 47 -2.995 8.584 -2.928 1.00 0.00 H ATOM 764 N HIS A 48 -6.115 5.709 1.615 1.00 0.00 N ATOM 765 CA HIS A 48 -6.705 4.638 0.753 1.00 0.00 C ATOM 766 C HIS A 48 -6.674 5.050 -0.730 1.00 0.00 C ATOM 767 O HIS A 48 -6.857 6.215 -1.044 1.00 0.00 O ATOM 768 CB HIS A 48 -8.151 4.380 1.189 1.00 0.00 C ATOM 769 CG HIS A 48 -8.159 3.609 2.484 1.00 0.00 C ATOM 770 ND1 HIS A 48 -8.004 4.226 3.717 1.00 0.00 N ATOM 771 CD2 HIS A 48 -8.296 2.269 2.753 1.00 0.00 C ATOM 772 CE1 HIS A 48 -8.052 3.270 4.659 1.00 0.00 C ATOM 773 NE2 HIS A 48 -8.228 2.058 4.128 1.00 0.00 N ATOM 774 H HIS A 48 -6.382 6.638 1.453 1.00 0.00 H ATOM 775 HA HIS A 48 -6.131 3.732 0.882 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.661 5.322 1.324 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.655 3.806 0.428 1.00 0.00 H ATOM 778 HD1 HIS A 48 -7.884 5.188 3.875 1.00 0.00 H ATOM 779 HD2 HIS A 48 -8.439 1.497 2.012 1.00 0.00 H ATOM 780 HE1 HIS A 48 -7.956 3.458 5.719 1.00 0.00 H ATOM 781 N PRO A 49 -6.447 4.086 -1.600 1.00 0.00 N ATOM 782 CA PRO A 49 -6.386 4.314 -3.074 1.00 0.00 C ATOM 783 C PRO A 49 -7.799 4.501 -3.652 1.00 0.00 C ATOM 784 O PRO A 49 -8.713 3.768 -3.308 1.00 0.00 O ATOM 785 CB PRO A 49 -5.690 3.057 -3.603 1.00 0.00 C ATOM 786 CG PRO A 49 -5.942 1.953 -2.568 1.00 0.00 C ATOM 787 CD PRO A 49 -6.225 2.657 -1.236 1.00 0.00 C ATOM 788 HA PRO A 49 -5.774 5.175 -3.292 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.107 2.781 -4.562 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.629 3.227 -3.691 1.00 0.00 H ATOM 791 HG2 PRO A 49 -6.789 1.351 -2.866 1.00 0.00 H ATOM 792 HG3 PRO A 49 -5.062 1.336 -2.461 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.107 2.237 -0.773 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.376 2.579 -0.577 1.00 0.00 H ATOM 795 N ASN A 50 -7.969 5.478 -4.517 1.00 0.00 N ATOM 796 CA ASN A 50 -9.301 5.763 -5.142 1.00 0.00 C ATOM 797 C ASN A 50 -9.260 5.647 -6.674 1.00 0.00 C ATOM 798 O ASN A 50 -8.242 5.887 -7.303 1.00 0.00 O ATOM 799 CB ASN A 50 -9.745 7.178 -4.754 1.00 0.00 C ATOM 800 CG ASN A 50 -11.270 7.227 -4.632 1.00 0.00 C ATOM 801 OD1 ASN A 50 -11.959 7.519 -5.589 1.00 0.00 O ATOM 802 ND2 ASN A 50 -11.835 6.949 -3.489 1.00 0.00 N ATOM 803 H ASN A 50 -7.206 6.044 -4.759 1.00 0.00 H ATOM 804 HA ASN A 50 -10.026 5.060 -4.760 1.00 0.00 H ATOM 805 HB2 ASN A 50 -9.300 7.447 -3.807 1.00 0.00 H ATOM 806 HB3 ASN A 50 -9.427 7.879 -5.511 1.00 0.00 H ATOM 807 HD21 ASN A 50 -11.288 6.711 -2.713 1.00 0.00 H ATOM 808 HD22 ASN A 50 -12.811 6.980 -3.408 1.00 0.00 H ATOM 809 N ALA A 51 -10.381 5.282 -7.261 1.00 0.00 N ATOM 810 CA ALA A 51 -10.512 5.129 -8.735 1.00 0.00 C ATOM 811 C ALA A 51 -10.762 6.491 -9.400 1.00 0.00 C ATOM 812 O ALA A 51 -11.037 7.482 -8.742 1.00 0.00 O ATOM 813 CB ALA A 51 -11.664 4.168 -9.056 1.00 0.00 C ATOM 814 H ALA A 51 -11.171 5.106 -6.726 1.00 0.00 H ATOM 815 HA ALA A 51 -9.593 4.712 -9.101 1.00 0.00 H ATOM 816 HB1 ALA A 51 -11.547 3.259 -8.484 1.00 0.00 H ATOM 817 HB2 ALA A 51 -12.603 4.635 -8.799 1.00 0.00 H ATOM 818 HB3 ALA A 51 -11.655 3.934 -10.110 1.00 0.00 H ATOM 819 N VAL A 52 -10.663 6.511 -10.709 1.00 0.00 N ATOM 820 CA VAL A 52 -10.870 7.737 -11.548 1.00 0.00 C ATOM 821 C VAL A 52 -9.940 8.859 -11.051 1.00 0.00 C ATOM 822 O VAL A 52 -10.360 9.889 -10.547 1.00 0.00 O ATOM 823 CB VAL A 52 -12.350 8.146 -11.502 1.00 0.00 C ATOM 824 CG1 VAL A 52 -12.627 9.298 -12.474 1.00 0.00 C ATOM 825 CG2 VAL A 52 -13.250 6.961 -11.873 1.00 0.00 C ATOM 826 H VAL A 52 -10.443 5.675 -11.159 1.00 0.00 H ATOM 827 HA VAL A 52 -10.594 7.500 -12.567 1.00 0.00 H ATOM 828 HB VAL A 52 -12.564 8.461 -10.495 1.00 0.00 H ATOM 829 HG11 VAL A 52 -12.099 9.125 -13.401 1.00 0.00 H ATOM 830 HG12 VAL A 52 -13.687 9.361 -12.670 1.00 0.00 H ATOM 831 HG13 VAL A 52 -12.287 10.226 -12.037 1.00 0.00 H ATOM 832 HG21 VAL A 52 -12.897 6.511 -12.789 1.00 0.00 H ATOM 833 HG22 VAL A 52 -13.224 6.228 -11.080 1.00 0.00 H ATOM 834 HG23 VAL A 52 -14.265 7.306 -12.009 1.00 0.00 H ATOM 835 N ALA A 53 -8.659 8.631 -11.207 1.00 0.00 N ATOM 836 CA ALA A 53 -7.605 9.610 -10.781 1.00 0.00 C ATOM 837 C ALA A 53 -7.497 10.786 -11.768 1.00 0.00 C ATOM 838 O ALA A 53 -8.098 10.776 -12.830 1.00 0.00 O ATOM 839 CB ALA A 53 -6.255 8.889 -10.687 1.00 0.00 C ATOM 840 H ALA A 53 -8.388 7.785 -11.617 1.00 0.00 H ATOM 841 HA ALA A 53 -7.862 9.994 -9.805 1.00 0.00 H ATOM 842 HB1 ALA A 53 -6.045 8.390 -11.621 1.00 0.00 H ATOM 843 HB2 ALA A 53 -5.476 9.608 -10.479 1.00 0.00 H ATOM 844 HB3 ALA A 53 -6.293 8.162 -9.890 1.00 0.00 H ATOM 845 N ALA A 54 -6.728 11.793 -11.401 1.00 0.00 N ATOM 846 CA ALA A 54 -6.516 13.013 -12.239 1.00 0.00 C ATOM 847 C ALA A 54 -5.926 12.675 -13.620 1.00 0.00 C ATOM 848 O ALA A 54 -6.246 13.342 -14.588 1.00 0.00 O ATOM 849 CB ALA A 54 -5.573 13.981 -11.517 1.00 0.00 C ATOM 850 H ALA A 54 -6.274 11.751 -10.540 1.00 0.00 H ATOM 851 HA ALA A 54 -7.470 13.493 -12.362 1.00 0.00 H ATOM 852 HB1 ALA A 54 -5.985 14.229 -10.550 1.00 0.00 H ATOM 853 HB2 ALA A 54 -4.606 13.517 -11.389 1.00 0.00 H ATOM 854 HB3 ALA A 54 -5.464 14.882 -12.103 1.00 0.00 H ATOM 855 N GLY A 55 -5.083 11.665 -13.704 1.00 0.00 N ATOM 856 CA GLY A 55 -4.453 11.258 -14.998 1.00 0.00 C ATOM 857 C GLY A 55 -2.937 11.450 -14.900 1.00 0.00 C ATOM 858 O GLY A 55 -2.446 12.532 -15.164 1.00 0.00 O ATOM 859 H GLY A 55 -4.857 11.162 -12.894 1.00 0.00 H ATOM 860 HA2 GLY A 55 -4.681 10.221 -15.199 1.00 0.00 H ATOM 861 HA3 GLY A 55 -4.834 11.871 -15.801 1.00 0.00 H ATOM 862 N LEU A 56 -2.220 10.416 -14.523 1.00 0.00 N ATOM 863 CA LEU A 56 -0.734 10.473 -14.385 1.00 0.00 C ATOM 864 C LEU A 56 -0.033 9.800 -15.581 1.00 0.00 C ATOM 865 O LEU A 56 1.124 10.082 -15.839 1.00 0.00 O ATOM 866 CB LEU A 56 -0.396 9.831 -13.029 1.00 0.00 C ATOM 867 CG LEU A 56 1.077 9.430 -12.921 1.00 0.00 C ATOM 868 CD1 LEU A 56 1.969 10.673 -12.834 1.00 0.00 C ATOM 869 CD2 LEU A 56 1.293 8.572 -11.671 1.00 0.00 C ATOM 870 H LEU A 56 -2.661 9.567 -14.319 1.00 0.00 H ATOM 871 HA LEU A 56 -0.436 11.506 -14.366 1.00 0.00 H ATOM 872 HB2 LEU A 56 -0.624 10.535 -12.243 1.00 0.00 H ATOM 873 HB3 LEU A 56 -1.013 8.953 -12.896 1.00 0.00 H ATOM 874 HG LEU A 56 1.328 8.856 -13.800 1.00 0.00 H ATOM 875 HD11 LEU A 56 1.661 11.283 -11.999 1.00 0.00 H ATOM 876 HD12 LEU A 56 2.997 10.371 -12.700 1.00 0.00 H ATOM 877 HD13 LEU A 56 1.882 11.244 -13.748 1.00 0.00 H ATOM 878 HD21 LEU A 56 0.468 7.884 -11.554 1.00 0.00 H ATOM 879 HD22 LEU A 56 2.212 8.015 -11.774 1.00 0.00 H ATOM 880 HD23 LEU A 56 1.354 9.209 -10.802 1.00 0.00 H ATOM 881 N ARG A 57 -0.713 8.934 -16.299 1.00 0.00 N ATOM 882 CA ARG A 57 -0.129 8.225 -17.482 1.00 0.00 C ATOM 883 C ARG A 57 -0.896 8.562 -18.770 1.00 0.00 C ATOM 884 O ARG A 57 -0.276 8.910 -19.758 1.00 0.00 O ATOM 885 CB ARG A 57 -0.116 6.709 -17.231 1.00 0.00 C ATOM 886 CG ARG A 57 -1.512 6.135 -16.948 1.00 0.00 C ATOM 887 CD ARG A 57 -1.418 5.005 -15.921 1.00 0.00 C ATOM 888 NE ARG A 57 -1.807 5.504 -14.569 1.00 0.00 N ATOM 889 CZ ARG A 57 -1.946 4.651 -13.588 1.00 0.00 C ATOM 890 NH1 ARG A 57 -3.062 3.979 -13.465 1.00 0.00 N ATOM 891 NH2 ARG A 57 -0.962 4.483 -12.741 1.00 0.00 N ATOM 892 H ARG A 57 -1.637 8.748 -16.052 1.00 0.00 H ATOM 893 HA ARG A 57 0.891 8.561 -17.609 1.00 0.00 H ATOM 894 HB2 ARG A 57 0.290 6.216 -18.099 1.00 0.00 H ATOM 895 HB3 ARG A 57 0.525 6.512 -16.388 1.00 0.00 H ATOM 896 HG2 ARG A 57 -2.155 6.911 -16.561 1.00 0.00 H ATOM 897 HG3 ARG A 57 -1.931 5.745 -17.864 1.00 0.00 H ATOM 898 HD2 ARG A 57 -2.082 4.204 -16.212 1.00 0.00 H ATOM 899 HD3 ARG A 57 -0.405 4.630 -15.891 1.00 0.00 H ATOM 900 HE ARG A 57 -1.957 6.462 -14.414 1.00 0.00 H ATOM 901 HH11 ARG A 57 -3.805 4.117 -14.121 1.00 0.00 H ATOM 902 HH12 ARG A 57 -3.181 3.322 -12.719 1.00 0.00 H ATOM 903 HH21 ARG A 57 -0.114 5.003 -12.847 1.00 0.00 H ATOM 904 HH22 ARG A 57 -1.050 3.832 -11.986 1.00 0.00 H ATOM 905 N LEU A 58 -2.211 8.459 -18.751 1.00 0.00 N ATOM 906 CA LEU A 58 -3.099 8.752 -19.922 1.00 0.00 C ATOM 907 C LEU A 58 -2.870 7.761 -21.078 1.00 0.00 C ATOM 908 O LEU A 58 -1.901 7.859 -21.811 1.00 0.00 O ATOM 909 CB LEU A 58 -2.903 10.202 -20.393 1.00 0.00 C ATOM 910 CG LEU A 58 -4.260 10.899 -20.528 1.00 0.00 C ATOM 911 CD1 LEU A 58 -4.059 12.416 -20.536 1.00 0.00 C ATOM 912 CD2 LEU A 58 -4.935 10.474 -21.836 1.00 0.00 C ATOM 913 H LEU A 58 -2.643 8.176 -17.922 1.00 0.00 H ATOM 914 HA LEU A 58 -4.121 8.637 -19.587 1.00 0.00 H ATOM 915 HB2 LEU A 58 -2.297 10.729 -19.670 1.00 0.00 H ATOM 916 HB3 LEU A 58 -2.402 10.205 -21.349 1.00 0.00 H ATOM 917 HG LEU A 58 -4.884 10.627 -19.688 1.00 0.00 H ATOM 918 HD11 LEU A 58 -3.350 12.684 -21.305 1.00 0.00 H ATOM 919 HD12 LEU A 58 -5.004 12.903 -20.731 1.00 0.00 H ATOM 920 HD13 LEU A 58 -3.684 12.736 -19.575 1.00 0.00 H ATOM 921 HD21 LEU A 58 -4.249 10.607 -22.658 1.00 0.00 H ATOM 922 HD22 LEU A 58 -5.223 9.435 -21.773 1.00 0.00 H ATOM 923 HD23 LEU A 58 -5.814 11.080 -22.001 1.00 0.00 H ATOM 924 N GLN A 59 -3.771 6.813 -21.229 1.00 0.00 N ATOM 925 CA GLN A 59 -3.680 5.784 -22.309 1.00 0.00 C ATOM 926 C GLN A 59 -4.249 6.332 -23.632 1.00 0.00 C ATOM 927 O GLN A 59 -5.350 6.869 -23.638 1.00 0.00 O ATOM 928 CB GLN A 59 -4.423 4.503 -21.893 1.00 0.00 C ATOM 929 CG GLN A 59 -3.488 3.586 -21.094 1.00 0.00 C ATOM 930 CD GLN A 59 -4.285 2.489 -20.374 1.00 0.00 C ATOM 931 OE1 GLN A 59 -4.145 1.320 -20.675 1.00 0.00 O ATOM 932 NE2 GLN A 59 -5.121 2.809 -19.423 1.00 0.00 N ATOM 933 H GLN A 59 -4.530 6.771 -20.622 1.00 0.00 H ATOM 934 HA GLN A 59 -2.638 5.560 -22.439 1.00 0.00 H ATOM 935 HB2 GLN A 59 -5.281 4.763 -21.291 1.00 0.00 H ATOM 936 HB3 GLN A 59 -4.757 3.982 -22.778 1.00 0.00 H ATOM 937 HG2 GLN A 59 -2.779 3.128 -21.768 1.00 0.00 H ATOM 938 HG3 GLN A 59 -2.953 4.174 -20.362 1.00 0.00 H ATOM 939 HE21 GLN A 59 -5.243 3.747 -19.166 1.00 0.00 H ATOM 940 HE22 GLN A 59 -5.627 2.107 -18.963 1.00 0.00 H TER 941 GLN A 59