ATOM 1 N GLY A 1 -17.372 13.574 6.937 1.00 0.00 N ATOM 2 CA GLY A 1 -16.555 12.773 6.045 1.00 0.00 C ATOM 3 C GLY A 1 -16.516 13.330 4.636 1.00 0.00 C ATOM 4 O GLY A 1 -17.409 13.064 3.831 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.129 13.164 7.406 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.548 12.734 6.433 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.955 11.770 6.012 1.00 0.00 H ATOM 8 N SER A 2 -15.481 14.108 4.337 1.00 0.00 N ATOM 9 CA SER A 2 -15.332 14.710 3.017 1.00 0.00 C ATOM 10 C SER A 2 -13.876 15.073 2.746 1.00 0.00 C ATOM 11 O SER A 2 -13.047 15.082 3.656 1.00 0.00 O ATOM 12 CB SER A 2 -16.211 15.957 2.900 1.00 0.00 C ATOM 13 OG SER A 2 -17.586 15.615 2.914 1.00 0.00 O ATOM 14 H SER A 2 -14.802 14.283 5.022 1.00 0.00 H ATOM 15 HA SER A 2 -15.653 13.984 2.284 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.008 16.616 3.730 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.988 16.465 1.973 1.00 0.00 H ATOM 18 HG SER A 2 -17.779 15.093 3.697 1.00 0.00 H ATOM 19 N SER A 3 -13.571 15.372 1.487 1.00 0.00 N ATOM 20 CA SER A 3 -12.214 15.732 1.094 1.00 0.00 C ATOM 21 C SER A 3 -12.030 17.246 1.102 1.00 0.00 C ATOM 22 O SER A 3 -11.426 17.815 0.194 1.00 0.00 O ATOM 23 CB SER A 3 -11.899 15.176 -0.296 1.00 0.00 C ATOM 24 OG SER A 3 -12.542 15.933 -1.306 1.00 0.00 O ATOM 25 H SER A 3 -14.276 15.346 0.806 1.00 0.00 H ATOM 26 HA SER A 3 -11.534 15.295 1.810 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.833 15.211 -0.462 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.240 14.153 -0.357 1.00 0.00 H ATOM 29 HG SER A 3 -13.304 16.383 -0.933 1.00 0.00 H ATOM 30 N GLY A 4 -12.557 17.895 2.137 1.00 0.00 N ATOM 31 CA GLY A 4 -12.441 19.337 2.245 1.00 0.00 C ATOM 32 C GLY A 4 -12.856 19.851 3.609 1.00 0.00 C ATOM 33 O GLY A 4 -12.126 20.615 4.241 1.00 0.00 O ATOM 34 H GLY A 4 -13.028 17.389 2.832 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.415 19.620 2.062 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.069 19.795 1.495 1.00 0.00 H ATOM 37 N SER A 5 -14.033 19.433 4.065 1.00 0.00 N ATOM 38 CA SER A 5 -14.546 19.861 5.361 1.00 0.00 C ATOM 39 C SER A 5 -13.466 19.760 6.434 1.00 0.00 C ATOM 40 O SER A 5 -12.448 19.094 6.244 1.00 0.00 O ATOM 41 CB SER A 5 -15.756 19.013 5.759 1.00 0.00 C ATOM 42 OG SER A 5 -15.449 17.630 5.706 1.00 0.00 O ATOM 43 H SER A 5 -14.569 18.824 3.515 1.00 0.00 H ATOM 44 HA SER A 5 -14.854 20.892 5.272 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.054 19.265 6.765 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.572 19.215 5.080 1.00 0.00 H ATOM 47 HG SER A 5 -15.042 17.361 6.532 1.00 0.00 H ATOM 48 N SER A 6 -13.695 20.426 7.561 1.00 0.00 N ATOM 49 CA SER A 6 -12.741 20.416 8.663 1.00 0.00 C ATOM 50 C SER A 6 -13.408 19.953 9.955 1.00 0.00 C ATOM 51 O SER A 6 -14.398 20.533 10.397 1.00 0.00 O ATOM 52 CB SER A 6 -12.139 21.809 8.857 1.00 0.00 C ATOM 53 OG SER A 6 -13.046 22.668 9.524 1.00 0.00 O ATOM 54 H SER A 6 -14.526 20.939 7.651 1.00 0.00 H ATOM 55 HA SER A 6 -11.951 19.724 8.411 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.238 21.730 9.446 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.902 22.233 7.892 1.00 0.00 H ATOM 58 HG SER A 6 -12.591 23.125 10.236 1.00 0.00 H ATOM 59 N GLY A 7 -12.856 18.903 10.555 1.00 0.00 N ATOM 60 CA GLY A 7 -13.410 18.379 11.790 1.00 0.00 C ATOM 61 C GLY A 7 -12.524 17.323 12.421 1.00 0.00 C ATOM 62 O GLY A 7 -11.491 16.955 11.861 1.00 0.00 O ATOM 63 H GLY A 7 -12.067 18.481 10.156 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.536 19.193 12.489 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.376 17.944 11.582 1.00 0.00 H ATOM 66 N MET A 8 -12.927 16.835 13.589 1.00 0.00 N ATOM 67 CA MET A 8 -12.161 15.815 14.296 1.00 0.00 C ATOM 68 C MET A 8 -11.752 14.690 13.351 1.00 0.00 C ATOM 69 O MET A 8 -12.462 14.355 12.403 1.00 0.00 O ATOM 70 CB MET A 8 -12.978 15.248 15.459 1.00 0.00 C ATOM 71 CG MET A 8 -13.316 16.279 16.524 1.00 0.00 C ATOM 72 SD MET A 8 -11.851 16.925 17.354 1.00 0.00 S ATOM 73 CE MET A 8 -11.656 18.498 16.521 1.00 0.00 C ATOM 74 H MET A 8 -13.759 17.168 13.986 1.00 0.00 H ATOM 75 HA MET A 8 -11.270 16.282 14.688 1.00 0.00 H ATOM 76 HB2 MET A 8 -13.903 14.847 15.071 1.00 0.00 H ATOM 77 HB3 MET A 8 -12.416 14.452 15.924 1.00 0.00 H ATOM 78 HG2 MET A 8 -13.839 17.100 16.059 1.00 0.00 H ATOM 79 HG3 MET A 8 -13.956 15.817 17.261 1.00 0.00 H ATOM 80 HE1 MET A 8 -10.712 18.514 15.997 1.00 0.00 H ATOM 81 HE2 MET A 8 -12.462 18.633 15.815 1.00 0.00 H ATOM 82 HE3 MET A 8 -11.676 19.296 17.249 1.00 0.00 H ATOM 83 N PRO A 9 -10.580 14.093 13.613 1.00 0.00 N ATOM 84 CA PRO A 9 -10.050 12.997 12.797 1.00 0.00 C ATOM 85 C PRO A 9 -10.853 11.711 12.961 1.00 0.00 C ATOM 86 O PRO A 9 -10.604 10.925 13.874 1.00 0.00 O ATOM 87 CB PRO A 9 -8.628 12.811 13.332 1.00 0.00 C ATOM 88 CG PRO A 9 -8.680 13.320 14.731 1.00 0.00 C ATOM 89 CD PRO A 9 -9.681 14.442 14.726 1.00 0.00 C ATOM 90 HA PRO A 9 -10.010 13.264 11.751 1.00 0.00 H ATOM 91 HB2 PRO A 9 -8.363 11.763 13.301 1.00 0.00 H ATOM 92 HB3 PRO A 9 -7.936 13.381 12.731 1.00 0.00 H ATOM 93 HG2 PRO A 9 -9.002 12.533 15.396 1.00 0.00 H ATOM 94 HG3 PRO A 9 -7.708 13.687 15.025 1.00 0.00 H ATOM 95 HD2 PRO A 9 -10.220 14.471 15.662 1.00 0.00 H ATOM 96 HD3 PRO A 9 -9.189 15.386 14.543 1.00 0.00 H ATOM 97 N SER A 10 -11.818 11.504 12.070 1.00 0.00 N ATOM 98 CA SER A 10 -12.660 10.314 12.119 1.00 0.00 C ATOM 99 C SER A 10 -11.884 9.080 11.670 1.00 0.00 C ATOM 100 O SER A 10 -11.845 8.069 12.371 1.00 0.00 O ATOM 101 CB SER A 10 -13.896 10.502 11.237 1.00 0.00 C ATOM 102 OG SER A 10 -14.663 9.313 11.174 1.00 0.00 O ATOM 103 H SER A 10 -11.968 12.168 11.365 1.00 0.00 H ATOM 104 HA SER A 10 -12.977 10.174 13.142 1.00 0.00 H ATOM 105 HB2 SER A 10 -14.510 11.291 11.644 1.00 0.00 H ATOM 106 HB3 SER A 10 -13.584 10.769 10.237 1.00 0.00 H ATOM 107 HG SER A 10 -15.583 9.533 11.010 1.00 0.00 H ATOM 108 N ARG A 11 -11.267 9.171 10.497 1.00 0.00 N ATOM 109 CA ARG A 11 -10.492 8.062 9.953 1.00 0.00 C ATOM 110 C ARG A 11 -9.086 8.516 9.574 1.00 0.00 C ATOM 111 O ARG A 11 -8.908 9.535 8.906 1.00 0.00 O ATOM 112 CB ARG A 11 -11.196 7.473 8.729 1.00 0.00 C ATOM 113 CG ARG A 11 -10.643 6.124 8.299 1.00 0.00 C ATOM 114 CD ARG A 11 -11.369 4.979 8.988 1.00 0.00 C ATOM 115 NE ARG A 11 -12.788 4.947 8.646 1.00 0.00 N ATOM 116 CZ ARG A 11 -13.246 4.637 7.438 1.00 0.00 C ATOM 117 NH1 ARG A 11 -12.401 4.335 6.462 1.00 0.00 N ATOM 118 NH2 ARG A 11 -14.552 4.629 7.204 1.00 0.00 N ATOM 119 H ARG A 11 -11.335 10.004 9.984 1.00 0.00 H ATOM 120 HA ARG A 11 -10.420 7.302 10.716 1.00 0.00 H ATOM 121 HB2 ARG A 11 -12.245 7.351 8.955 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.091 8.160 7.903 1.00 0.00 H ATOM 123 HG2 ARG A 11 -10.762 6.020 7.231 1.00 0.00 H ATOM 124 HG3 ARG A 11 -9.594 6.078 8.553 1.00 0.00 H ATOM 125 HD2 ARG A 11 -10.914 4.048 8.685 1.00 0.00 H ATOM 126 HD3 ARG A 11 -11.268 5.098 10.056 1.00 0.00 H ATOM 127 HE ARG A 11 -13.431 5.167 9.352 1.00 0.00 H ATOM 128 HH11 ARG A 11 -11.416 4.339 6.636 1.00 0.00 H ATOM 129 HH12 ARG A 11 -12.748 4.101 5.554 1.00 0.00 H ATOM 130 HH21 ARG A 11 -15.193 4.857 7.937 1.00 0.00 H ATOM 131 HH22 ARG A 11 -14.896 4.396 6.295 1.00 0.00 H ATOM 132 N LYS A 12 -8.087 7.753 10.007 1.00 0.00 N ATOM 133 CA LYS A 12 -6.696 8.075 9.714 1.00 0.00 C ATOM 134 C LYS A 12 -6.444 8.084 8.210 1.00 0.00 C ATOM 135 O LYS A 12 -5.566 8.795 7.722 1.00 0.00 O ATOM 136 CB LYS A 12 -5.764 7.067 10.391 1.00 0.00 C ATOM 137 CG LYS A 12 -4.395 7.632 10.726 1.00 0.00 C ATOM 138 CD LYS A 12 -3.372 6.529 10.939 1.00 0.00 C ATOM 139 CE LYS A 12 -1.988 7.097 11.212 1.00 0.00 C ATOM 140 NZ LYS A 12 -0.935 6.046 11.152 1.00 0.00 N ATOM 141 H LYS A 12 -8.292 6.953 10.536 1.00 0.00 H ATOM 142 HA LYS A 12 -6.493 9.059 10.107 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.225 6.728 11.308 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.630 6.220 9.733 1.00 0.00 H ATOM 145 HG2 LYS A 12 -4.066 8.261 9.911 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.470 8.221 11.629 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.675 5.927 11.783 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.331 5.913 10.051 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.772 7.854 10.473 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.985 7.543 12.196 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.276 5.230 10.603 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.695 5.726 12.112 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -0.079 6.422 10.699 1.00 0.00 H ATOM 154 N PHE A 13 -7.222 7.292 7.480 1.00 0.00 N ATOM 155 CA PHE A 13 -7.083 7.209 6.030 1.00 0.00 C ATOM 156 C PHE A 13 -8.439 7.355 5.345 1.00 0.00 C ATOM 157 O PHE A 13 -9.319 6.509 5.501 1.00 0.00 O ATOM 158 CB PHE A 13 -6.439 5.880 5.633 1.00 0.00 C ATOM 159 CG PHE A 13 -5.218 5.541 6.440 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.006 6.159 6.180 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.284 4.604 7.459 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.881 5.848 6.921 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.162 4.289 8.203 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.960 4.913 7.934 1.00 0.00 C ATOM 165 H PHE A 13 -7.905 6.748 7.927 1.00 0.00 H ATOM 166 HA PHE A 13 -6.444 8.019 5.713 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.157 5.085 5.768 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.149 5.925 4.594 1.00 0.00 H ATOM 169 HD1 PHE A 13 -3.943 6.891 5.388 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.225 4.116 7.670 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.942 6.337 6.709 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.228 3.557 8.995 1.00 0.00 H ATOM 173 HZ PHE A 13 -2.083 4.667 8.514 1.00 0.00 H ATOM 174 N ALA A 14 -8.600 8.435 4.588 1.00 0.00 N ATOM 175 CA ALA A 14 -9.847 8.691 3.878 1.00 0.00 C ATOM 176 C ALA A 14 -10.210 7.524 2.967 1.00 0.00 C ATOM 177 O ALA A 14 -9.354 6.976 2.273 1.00 0.00 O ATOM 178 CB ALA A 14 -9.741 9.978 3.073 1.00 0.00 C ATOM 179 H ALA A 14 -7.861 9.073 4.503 1.00 0.00 H ATOM 180 HA ALA A 14 -10.629 8.819 4.612 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.729 10.385 2.914 1.00 0.00 H ATOM 182 HB2 ALA A 14 -9.139 10.693 3.614 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.280 9.769 2.119 1.00 0.00 H ATOM 184 N ASP A 15 -11.484 7.148 2.975 1.00 0.00 N ATOM 185 CA ASP A 15 -11.961 6.045 2.148 1.00 0.00 C ATOM 186 C ASP A 15 -11.522 6.223 0.698 1.00 0.00 C ATOM 187 O ASP A 15 -11.780 7.256 0.083 1.00 0.00 O ATOM 188 CB ASP A 15 -13.485 5.945 2.223 1.00 0.00 C ATOM 189 CG ASP A 15 -14.177 7.062 1.467 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.882 8.242 1.751 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.013 6.756 0.591 1.00 0.00 O ATOM 192 H ASP A 15 -12.120 7.624 3.549 1.00 0.00 H ATOM 193 HA ASP A 15 -11.530 5.133 2.532 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.799 5.001 1.801 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.792 5.992 3.258 1.00 0.00 H ATOM 196 N GLY A 16 -10.854 5.207 0.159 1.00 0.00 N ATOM 197 CA GLY A 16 -10.388 5.272 -1.214 1.00 0.00 C ATOM 198 C GLY A 16 -9.000 5.872 -1.328 1.00 0.00 C ATOM 199 O GLY A 16 -8.251 5.547 -2.249 1.00 0.00 O ATOM 200 H GLY A 16 -10.676 4.408 0.697 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.372 4.274 -1.625 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.076 5.876 -1.788 1.00 0.00 H ATOM 203 N GLU A 17 -8.658 6.750 -0.391 1.00 0.00 N ATOM 204 CA GLU A 17 -7.352 7.398 -0.392 1.00 0.00 C ATOM 205 C GLU A 17 -6.251 6.401 -0.743 1.00 0.00 C ATOM 206 O GLU A 17 -6.273 5.253 -0.300 1.00 0.00 O ATOM 207 CB GLU A 17 -7.069 8.028 0.973 1.00 0.00 C ATOM 208 CG GLU A 17 -6.029 9.135 0.929 1.00 0.00 C ATOM 209 CD GLU A 17 -5.243 9.250 2.220 1.00 0.00 C ATOM 210 OE1 GLU A 17 -5.197 8.258 2.977 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.674 10.332 2.474 1.00 0.00 O ATOM 212 H GLU A 17 -9.299 6.968 0.318 1.00 0.00 H ATOM 213 HA GLU A 17 -7.368 8.176 -1.141 1.00 0.00 H ATOM 214 HB2 GLU A 17 -7.988 8.441 1.363 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.717 7.259 1.645 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.339 8.932 0.123 1.00 0.00 H ATOM 217 HG3 GLU A 17 -6.529 10.075 0.744 1.00 0.00 H ATOM 218 N VAL A 18 -5.288 6.849 -1.542 1.00 0.00 N ATOM 219 CA VAL A 18 -4.177 5.998 -1.952 1.00 0.00 C ATOM 220 C VAL A 18 -2.996 6.139 -0.999 1.00 0.00 C ATOM 221 O VAL A 18 -2.216 7.086 -1.095 1.00 0.00 O ATOM 222 CB VAL A 18 -3.712 6.333 -3.382 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.558 5.431 -3.793 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.870 6.211 -4.361 1.00 0.00 C ATOM 225 H VAL A 18 -5.324 7.774 -1.862 1.00 0.00 H ATOM 226 HA VAL A 18 -4.519 4.973 -1.938 1.00 0.00 H ATOM 227 HB VAL A 18 -3.362 7.355 -3.395 1.00 0.00 H ATOM 228 HG11 VAL A 18 -1.963 5.190 -2.924 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.948 4.522 -4.227 1.00 0.00 H ATOM 230 HG13 VAL A 18 -1.943 5.942 -4.519 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.449 5.332 -4.124 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.498 7.087 -4.286 1.00 0.00 H ATOM 233 HG23 VAL A 18 -4.484 6.130 -5.366 1.00 0.00 H ATOM 234 N VAL A 19 -2.869 5.188 -0.078 1.00 0.00 N ATOM 235 CA VAL A 19 -1.781 5.205 0.893 1.00 0.00 C ATOM 236 C VAL A 19 -0.901 3.968 0.753 1.00 0.00 C ATOM 237 O VAL A 19 -1.176 3.087 -0.062 1.00 0.00 O ATOM 238 CB VAL A 19 -2.317 5.280 2.335 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.047 6.594 2.565 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.227 4.097 2.627 1.00 0.00 C ATOM 241 H VAL A 19 -3.522 4.458 -0.052 1.00 0.00 H ATOM 242 HA VAL A 19 -1.181 6.084 0.708 1.00 0.00 H ATOM 243 HB VAL A 19 -1.477 5.237 3.012 1.00 0.00 H ATOM 244 HG11 VAL A 19 -2.588 7.370 1.970 1.00 0.00 H ATOM 245 HG12 VAL A 19 -4.084 6.485 2.281 1.00 0.00 H ATOM 246 HG13 VAL A 19 -2.986 6.861 3.610 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.655 3.736 1.704 1.00 0.00 H ATOM 248 HG22 VAL A 19 -2.654 3.307 3.090 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.018 4.406 3.294 1.00 0.00 H ATOM 250 N ARG A 20 0.158 3.908 1.554 1.00 0.00 N ATOM 251 CA ARG A 20 1.079 2.779 1.519 1.00 0.00 C ATOM 252 C ARG A 20 0.717 1.749 2.586 1.00 0.00 C ATOM 253 O ARG A 20 0.492 2.093 3.745 1.00 0.00 O ATOM 254 CB ARG A 20 2.517 3.259 1.727 1.00 0.00 C ATOM 255 CG ARG A 20 2.964 4.297 0.711 1.00 0.00 C ATOM 256 CD ARG A 20 2.926 3.744 -0.705 1.00 0.00 C ATOM 257 NE ARG A 20 3.766 4.516 -1.617 1.00 0.00 N ATOM 258 CZ ARG A 20 5.077 4.340 -1.736 1.00 0.00 C ATOM 259 NH1 ARG A 20 5.695 3.424 -1.004 1.00 0.00 N ATOM 260 NH2 ARG A 20 5.773 5.082 -2.588 1.00 0.00 N ATOM 261 H ARG A 20 0.324 4.641 2.183 1.00 0.00 H ATOM 262 HA ARG A 20 1.000 2.316 0.547 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.600 3.693 2.712 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.180 2.411 1.658 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.306 5.152 0.769 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.974 4.602 0.942 1.00 0.00 H ATOM 267 HD2 ARG A 20 3.276 2.722 -0.688 1.00 0.00 H ATOM 268 HD3 ARG A 20 1.907 3.769 -1.060 1.00 0.00 H ATOM 269 HE ARG A 20 3.329 5.198 -2.168 1.00 0.00 H ATOM 270 HH11 ARG A 20 5.174 2.863 -0.361 1.00 0.00 H ATOM 271 HH12 ARG A 20 6.683 3.293 -1.096 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.310 5.774 -3.142 1.00 0.00 H ATOM 273 HH22 ARG A 20 6.759 4.949 -2.676 1.00 0.00 H ATOM 274 N GLY A 21 0.663 0.482 2.184 1.00 0.00 N ATOM 275 CA GLY A 21 0.327 -0.578 3.116 1.00 0.00 C ATOM 276 C GLY A 21 1.360 -1.687 3.130 1.00 0.00 C ATOM 277 O GLY A 21 1.613 -2.322 2.106 1.00 0.00 O ATOM 278 H GLY A 21 0.852 0.266 1.247 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.250 -0.159 4.108 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.629 -0.996 2.838 1.00 0.00 H ATOM 281 N ARG A 22 1.961 -1.920 4.292 1.00 0.00 N ATOM 282 CA ARG A 22 2.975 -2.957 4.434 1.00 0.00 C ATOM 283 C ARG A 22 2.383 -4.337 4.159 1.00 0.00 C ATOM 284 O ARG A 22 1.454 -4.771 4.840 1.00 0.00 O ATOM 285 CB ARG A 22 3.580 -2.920 5.838 1.00 0.00 C ATOM 286 CG ARG A 22 4.650 -3.976 6.068 1.00 0.00 C ATOM 287 CD ARG A 22 5.036 -4.066 7.536 1.00 0.00 C ATOM 288 NE ARG A 22 6.142 -3.170 7.867 1.00 0.00 N ATOM 289 CZ ARG A 22 6.504 -2.879 9.112 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.852 -3.409 10.137 1.00 0.00 N ATOM 291 NH2 ARG A 22 7.520 -2.055 9.332 1.00 0.00 N ATOM 292 H ARG A 22 1.717 -1.380 5.073 1.00 0.00 H ATOM 293 HA ARG A 22 3.753 -2.762 3.711 1.00 0.00 H ATOM 294 HB2 ARG A 22 4.023 -1.949 6.001 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.793 -3.074 6.561 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.271 -4.935 5.748 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.524 -3.720 5.489 1.00 0.00 H ATOM 298 HD2 ARG A 22 4.179 -3.801 8.138 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.330 -5.082 7.755 1.00 0.00 H ATOM 300 HE ARG A 22 6.637 -2.767 7.125 1.00 0.00 H ATOM 301 HH11 ARG A 22 5.086 -4.031 9.974 1.00 0.00 H ATOM 302 HH12 ARG A 22 6.128 -3.189 11.073 1.00 0.00 H ATOM 303 HH21 ARG A 22 8.014 -1.653 8.562 1.00 0.00 H ATOM 304 HH22 ARG A 22 7.792 -1.836 10.269 1.00 0.00 H ATOM 305 N TRP A 23 2.927 -5.020 3.159 1.00 0.00 N ATOM 306 CA TRP A 23 2.452 -6.350 2.794 1.00 0.00 C ATOM 307 C TRP A 23 2.447 -7.277 4.005 1.00 0.00 C ATOM 308 O TRP A 23 3.364 -7.268 4.826 1.00 0.00 O ATOM 309 CB TRP A 23 3.327 -6.940 1.687 1.00 0.00 C ATOM 310 CG TRP A 23 2.680 -8.082 0.964 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.962 -9.410 1.108 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.642 -7.995 -0.019 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.163 -10.154 0.274 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.343 -9.310 -0.427 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.934 -6.935 -0.593 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.370 -9.590 -1.382 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.031 -7.214 -1.541 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.307 -8.533 -1.927 1.00 0.00 C ATOM 319 H TRP A 23 3.665 -4.620 2.652 1.00 0.00 H ATOM 320 HA TRP A 23 1.441 -6.251 2.427 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.550 -6.171 0.964 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.249 -7.300 2.121 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.709 -9.803 1.781 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.176 -11.131 0.196 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.133 -5.912 -0.308 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.145 -10.600 -1.690 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.588 -6.408 -1.995 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.070 -8.704 -2.671 1.00 0.00 H ATOM 329 N PRO A 24 1.392 -8.096 4.120 1.00 0.00 N ATOM 330 CA PRO A 24 1.243 -9.045 5.227 1.00 0.00 C ATOM 331 C PRO A 24 2.247 -10.190 5.148 1.00 0.00 C ATOM 332 O PRO A 24 2.225 -11.106 5.969 1.00 0.00 O ATOM 333 CB PRO A 24 -0.183 -9.572 5.053 1.00 0.00 C ATOM 334 CG PRO A 24 -0.478 -9.397 3.604 1.00 0.00 C ATOM 335 CD PRO A 24 0.262 -8.160 3.177 1.00 0.00 C ATOM 336 HA PRO A 24 1.333 -8.554 6.185 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.223 -10.613 5.343 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.861 -8.997 5.666 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.126 -10.255 3.051 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.541 -9.266 3.459 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.613 -8.262 2.161 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.370 -7.289 3.275 1.00 0.00 H ATOM 343 N GLY A 25 3.129 -10.131 4.154 1.00 0.00 N ATOM 344 CA GLY A 25 4.129 -11.169 3.987 1.00 0.00 C ATOM 345 C GLY A 25 5.543 -10.629 4.065 1.00 0.00 C ATOM 346 O GLY A 25 6.422 -11.254 4.660 1.00 0.00 O ATOM 347 H GLY A 25 3.099 -9.376 3.529 1.00 0.00 H ATOM 348 HA2 GLY A 25 3.995 -11.911 4.760 1.00 0.00 H ATOM 349 HA3 GLY A 25 3.988 -11.637 3.024 1.00 0.00 H ATOM 350 N SER A 26 5.765 -9.465 3.462 1.00 0.00 N ATOM 351 CA SER A 26 7.084 -8.844 3.461 1.00 0.00 C ATOM 352 C SER A 26 7.082 -7.563 4.290 1.00 0.00 C ATOM 353 O SER A 26 6.031 -7.097 4.729 1.00 0.00 O ATOM 354 CB SER A 26 7.526 -8.538 2.029 1.00 0.00 C ATOM 355 OG SER A 26 8.937 -8.593 1.907 1.00 0.00 O ATOM 356 H SER A 26 5.024 -9.015 3.005 1.00 0.00 H ATOM 357 HA SER A 26 7.780 -9.542 3.902 1.00 0.00 H ATOM 358 HB2 SER A 26 7.090 -9.262 1.358 1.00 0.00 H ATOM 359 HB3 SER A 26 7.192 -7.547 1.756 1.00 0.00 H ATOM 360 HG SER A 26 9.170 -9.021 1.080 1.00 0.00 H ATOM 361 N SER A 27 8.267 -6.999 4.499 1.00 0.00 N ATOM 362 CA SER A 27 8.404 -5.774 5.278 1.00 0.00 C ATOM 363 C SER A 27 8.523 -4.559 4.363 1.00 0.00 C ATOM 364 O SER A 27 9.167 -3.567 4.709 1.00 0.00 O ATOM 365 CB SER A 27 9.628 -5.860 6.192 1.00 0.00 C ATOM 366 OG SER A 27 10.828 -5.704 5.455 1.00 0.00 O ATOM 367 H SER A 27 9.069 -7.418 4.122 1.00 0.00 H ATOM 368 HA SER A 27 7.518 -5.667 5.886 1.00 0.00 H ATOM 369 HB2 SER A 27 9.573 -5.080 6.936 1.00 0.00 H ATOM 370 HB3 SER A 27 9.641 -6.823 6.681 1.00 0.00 H ATOM 371 HG SER A 27 11.189 -6.569 5.245 1.00 0.00 H ATOM 372 N LEU A 28 7.898 -4.643 3.194 1.00 0.00 N ATOM 373 CA LEU A 28 7.933 -3.551 2.227 1.00 0.00 C ATOM 374 C LEU A 28 6.542 -2.962 2.021 1.00 0.00 C ATOM 375 O LEU A 28 5.566 -3.694 1.847 1.00 0.00 O ATOM 376 CB LEU A 28 8.494 -4.044 0.892 1.00 0.00 C ATOM 377 CG LEU A 28 9.974 -4.428 0.886 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.339 -5.131 -0.412 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.845 -3.197 1.090 1.00 0.00 C ATOM 380 H LEU A 28 7.402 -5.458 2.974 1.00 0.00 H ATOM 381 HA LEU A 28 8.582 -2.782 2.619 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.927 -4.912 0.595 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.353 -3.257 0.164 1.00 0.00 H ATOM 384 HG LEU A 28 10.165 -5.112 1.702 1.00 0.00 H ATOM 385 HD11 LEU A 28 10.012 -6.159 -0.367 1.00 0.00 H ATOM 386 HD12 LEU A 28 11.409 -5.099 -0.550 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.854 -4.634 -1.239 1.00 0.00 H ATOM 388 HD21 LEU A 28 10.259 -2.413 1.548 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.217 -2.856 0.135 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.677 -3.446 1.732 1.00 0.00 H ATOM 391 N TYR A 29 6.457 -1.637 2.038 1.00 0.00 N ATOM 392 CA TYR A 29 5.185 -0.949 1.853 1.00 0.00 C ATOM 393 C TYR A 29 4.936 -0.651 0.378 1.00 0.00 C ATOM 394 O TYR A 29 5.825 -0.179 -0.331 1.00 0.00 O ATOM 395 CB TYR A 29 5.162 0.351 2.658 1.00 0.00 C ATOM 396 CG TYR A 29 5.266 0.141 4.152 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.385 -0.462 4.712 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.245 0.546 5.003 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.484 -0.657 6.076 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.336 0.357 6.368 1.00 0.00 C ATOM 401 CZ TYR A 29 5.457 -0.246 6.900 1.00 0.00 C ATOM 402 OH TYR A 29 5.553 -0.437 8.259 1.00 0.00 O ATOM 403 H TYR A 29 7.270 -1.108 2.181 1.00 0.00 H ATOM 404 HA TYR A 29 4.401 -1.599 2.215 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.991 0.970 2.353 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.237 0.873 2.460 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.188 -0.783 4.064 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.369 1.018 4.584 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.362 -1.129 6.493 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.532 0.678 7.014 1.00 0.00 H ATOM 411 HH TYR A 29 4.685 -0.335 8.658 1.00 0.00 H ATOM 412 N TYR A 30 3.720 -0.931 -0.078 1.00 0.00 N ATOM 413 CA TYR A 30 3.353 -0.695 -1.469 1.00 0.00 C ATOM 414 C TYR A 30 2.132 0.215 -1.564 1.00 0.00 C ATOM 415 O TYR A 30 1.459 0.473 -0.567 1.00 0.00 O ATOM 416 CB TYR A 30 3.070 -2.022 -2.176 1.00 0.00 C ATOM 417 CG TYR A 30 4.254 -2.962 -2.196 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.309 -2.762 -3.077 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.316 -4.051 -1.335 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.393 -3.619 -3.099 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.397 -4.912 -1.349 1.00 0.00 C ATOM 422 CZ TYR A 30 6.432 -4.692 -2.233 1.00 0.00 C ATOM 423 OH TYR A 30 7.509 -5.548 -2.252 1.00 0.00 O ATOM 424 H TYR A 30 3.054 -1.306 0.535 1.00 0.00 H ATOM 425 HA TYR A 30 4.187 -0.211 -1.956 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.257 -2.524 -1.673 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.786 -1.824 -3.199 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.276 -1.921 -3.754 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.503 -4.220 -0.643 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.204 -3.447 -3.791 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.427 -5.752 -0.671 1.00 0.00 H ATOM 432 HH TYR A 30 8.028 -5.427 -1.453 1.00 0.00 H ATOM 433 N GLU A 31 1.853 0.697 -2.771 1.00 0.00 N ATOM 434 CA GLU A 31 0.714 1.578 -2.997 1.00 0.00 C ATOM 435 C GLU A 31 -0.596 0.798 -2.944 1.00 0.00 C ATOM 436 O GLU A 31 -0.785 -0.171 -3.680 1.00 0.00 O ATOM 437 CB GLU A 31 0.846 2.284 -4.348 1.00 0.00 C ATOM 438 CG GLU A 31 -0.203 3.358 -4.579 1.00 0.00 C ATOM 439 CD GLU A 31 0.164 4.299 -5.710 1.00 0.00 C ATOM 440 OE1 GLU A 31 0.914 5.266 -5.459 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.298 4.067 -6.847 1.00 0.00 O ATOM 442 H GLU A 31 2.428 0.455 -3.527 1.00 0.00 H ATOM 443 HA GLU A 31 0.708 2.320 -2.213 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.822 2.743 -4.407 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.757 1.549 -5.134 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.142 2.882 -4.819 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.315 3.935 -3.673 1.00 0.00 H ATOM 448 N VAL A 32 -1.499 1.227 -2.068 1.00 0.00 N ATOM 449 CA VAL A 32 -2.792 0.570 -1.918 1.00 0.00 C ATOM 450 C VAL A 32 -3.895 1.584 -1.637 1.00 0.00 C ATOM 451 O VAL A 32 -3.629 2.689 -1.165 1.00 0.00 O ATOM 452 CB VAL A 32 -2.765 -0.471 -0.783 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.750 -1.564 -1.084 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.459 0.200 0.547 1.00 0.00 C ATOM 455 H VAL A 32 -1.291 2.004 -1.509 1.00 0.00 H ATOM 456 HA VAL A 32 -3.015 0.057 -2.843 1.00 0.00 H ATOM 457 HB VAL A 32 -3.742 -0.926 -0.716 1.00 0.00 H ATOM 458 HG11 VAL A 32 -1.783 -1.804 -2.137 1.00 0.00 H ATOM 459 HG12 VAL A 32 -0.761 -1.218 -0.823 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.989 -2.445 -0.507 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.140 -0.545 1.260 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.672 0.928 0.411 1.00 0.00 H ATOM 463 HG23 VAL A 32 -3.346 0.694 0.914 1.00 0.00 H ATOM 464 N GLU A 33 -5.134 1.200 -1.929 1.00 0.00 N ATOM 465 CA GLU A 33 -6.277 2.077 -1.707 1.00 0.00 C ATOM 466 C GLU A 33 -7.117 1.588 -0.531 1.00 0.00 C ATOM 467 O GLU A 33 -7.184 0.390 -0.258 1.00 0.00 O ATOM 468 CB GLU A 33 -7.140 2.155 -2.968 1.00 0.00 C ATOM 469 CG GLU A 33 -8.576 2.574 -2.697 1.00 0.00 C ATOM 470 CD GLU A 33 -9.268 3.116 -3.933 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.792 4.133 -4.481 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.284 2.525 -4.352 1.00 0.00 O ATOM 473 H GLU A 33 -5.282 0.306 -2.303 1.00 0.00 H ATOM 474 HA GLU A 33 -5.900 3.063 -1.479 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.700 2.869 -3.648 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.154 1.184 -3.440 1.00 0.00 H ATOM 477 HG2 GLU A 33 -9.127 1.717 -2.342 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.576 3.341 -1.937 1.00 0.00 H ATOM 479 N ILE A 34 -7.756 2.525 0.162 1.00 0.00 N ATOM 480 CA ILE A 34 -8.592 2.190 1.308 1.00 0.00 C ATOM 481 C ILE A 34 -9.999 1.801 0.867 1.00 0.00 C ATOM 482 O ILE A 34 -10.684 2.568 0.188 1.00 0.00 O ATOM 483 CB ILE A 34 -8.685 3.365 2.300 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.288 3.766 2.780 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.570 2.993 3.480 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.697 2.805 3.788 1.00 0.00 C ATOM 487 H ILE A 34 -7.664 3.464 -0.104 1.00 0.00 H ATOM 488 HA ILE A 34 -8.140 1.351 1.816 1.00 0.00 H ATOM 489 HB ILE A 34 -9.137 4.202 1.791 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.622 3.809 1.934 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.341 4.741 3.242 1.00 0.00 H ATOM 492 HG21 ILE A 34 -9.796 3.880 4.054 1.00 0.00 H ATOM 493 HG22 ILE A 34 -10.489 2.558 3.116 1.00 0.00 H ATOM 494 HG23 ILE A 34 -9.056 2.280 4.106 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.939 1.791 3.505 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.625 2.925 3.815 1.00 0.00 H ATOM 497 HD13 ILE A 34 -7.107 3.012 4.766 1.00 0.00 H ATOM 498 N LEU A 35 -10.426 0.605 1.258 1.00 0.00 N ATOM 499 CA LEU A 35 -11.753 0.113 0.904 1.00 0.00 C ATOM 500 C LEU A 35 -12.733 0.315 2.056 1.00 0.00 C ATOM 501 O LEU A 35 -13.821 0.860 1.870 1.00 0.00 O ATOM 502 CB LEU A 35 -11.686 -1.368 0.530 1.00 0.00 C ATOM 503 CG LEU A 35 -10.682 -1.741 -0.561 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.679 -3.243 -0.794 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.998 -1.000 -1.852 1.00 0.00 C ATOM 506 H LEU A 35 -9.836 0.039 1.797 1.00 0.00 H ATOM 507 HA LEU A 35 -12.099 0.677 0.051 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.429 -1.923 1.419 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.669 -1.668 0.193 1.00 0.00 H ATOM 510 HG LEU A 35 -9.690 -1.451 -0.242 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.608 -3.664 -0.441 1.00 0.00 H ATOM 512 HD12 LEU A 35 -9.855 -3.689 -0.256 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.570 -3.444 -1.850 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.475 -0.055 -1.861 1.00 0.00 H ATOM 515 HD22 LEU A 35 -12.062 -0.822 -1.914 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.681 -1.595 -2.695 1.00 0.00 H ATOM 517 N SER A 36 -12.338 -0.126 3.246 1.00 0.00 N ATOM 518 CA SER A 36 -13.182 0.004 4.428 1.00 0.00 C ATOM 519 C SER A 36 -12.341 -0.007 5.700 1.00 0.00 C ATOM 520 O SER A 36 -11.143 -0.293 5.664 1.00 0.00 O ATOM 521 CB SER A 36 -14.212 -1.127 4.473 1.00 0.00 C ATOM 522 OG SER A 36 -15.359 -0.803 3.707 1.00 0.00 O ATOM 523 H SER A 36 -11.459 -0.552 3.330 1.00 0.00 H ATOM 524 HA SER A 36 -13.701 0.949 4.362 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.770 -2.028 4.075 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.512 -1.295 5.497 1.00 0.00 H ATOM 527 HG SER A 36 -15.442 -1.421 2.977 1.00 0.00 H ATOM 528 N HIS A 37 -12.976 0.305 6.826 1.00 0.00 N ATOM 529 CA HIS A 37 -12.287 0.330 8.111 1.00 0.00 C ATOM 530 C HIS A 37 -13.080 -0.433 9.168 1.00 0.00 C ATOM 531 O HIS A 37 -14.105 0.046 9.653 1.00 0.00 O ATOM 532 CB HIS A 37 -12.065 1.773 8.566 1.00 0.00 C ATOM 533 CG HIS A 37 -12.025 1.932 10.055 1.00 0.00 C ATOM 534 ND1 HIS A 37 -11.272 1.123 10.879 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.651 2.815 10.868 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.437 1.500 12.134 1.00 0.00 C ATOM 537 NE2 HIS A 37 -12.269 2.525 12.154 1.00 0.00 N ATOM 538 H HIS A 37 -13.931 0.523 6.790 1.00 0.00 H ATOM 539 HA HIS A 37 -11.329 -0.149 7.983 1.00 0.00 H ATOM 540 HB2 HIS A 37 -11.124 2.127 8.170 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.866 2.391 8.186 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.702 0.381 10.587 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.327 3.602 10.561 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.972 1.048 12.997 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.630 2.944 12.964 1.00 0.00 H ATOM 546 N ASP A 38 -12.600 -1.621 9.518 1.00 0.00 N ATOM 547 CA ASP A 38 -13.264 -2.450 10.517 1.00 0.00 C ATOM 548 C ASP A 38 -13.194 -1.800 11.896 1.00 0.00 C ATOM 549 O ASP A 38 -12.463 -0.831 12.100 1.00 0.00 O ATOM 550 CB ASP A 38 -12.628 -3.840 10.562 1.00 0.00 C ATOM 551 CG ASP A 38 -11.492 -3.925 11.562 1.00 0.00 C ATOM 552 OD1 ASP A 38 -10.851 -2.885 11.823 1.00 0.00 O ATOM 553 OD2 ASP A 38 -11.245 -5.032 12.085 1.00 0.00 O ATOM 554 H ASP A 38 -11.778 -1.948 9.095 1.00 0.00 H ATOM 555 HA ASP A 38 -14.300 -2.547 10.232 1.00 0.00 H ATOM 556 HB2 ASP A 38 -13.381 -4.564 10.837 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.241 -4.083 9.583 1.00 0.00 H ATOM 558 N SER A 39 -13.959 -2.340 12.838 1.00 0.00 N ATOM 559 CA SER A 39 -13.988 -1.810 14.197 1.00 0.00 C ATOM 560 C SER A 39 -13.858 -2.934 15.221 1.00 0.00 C ATOM 561 O SER A 39 -14.116 -2.740 16.410 1.00 0.00 O ATOM 562 CB SER A 39 -15.283 -1.033 14.437 1.00 0.00 C ATOM 563 OG SER A 39 -16.384 -1.912 14.590 1.00 0.00 O ATOM 564 H SER A 39 -14.520 -3.112 12.614 1.00 0.00 H ATOM 565 HA SER A 39 -13.149 -1.139 14.308 1.00 0.00 H ATOM 566 HB2 SER A 39 -15.184 -0.440 15.333 1.00 0.00 H ATOM 567 HB3 SER A 39 -15.471 -0.383 13.594 1.00 0.00 H ATOM 568 HG SER A 39 -16.263 -2.679 14.026 1.00 0.00 H ATOM 569 N THR A 40 -13.456 -4.111 14.751 1.00 0.00 N ATOM 570 CA THR A 40 -13.293 -5.266 15.624 1.00 0.00 C ATOM 571 C THR A 40 -11.827 -5.673 15.730 1.00 0.00 C ATOM 572 O THR A 40 -11.268 -5.735 16.825 1.00 0.00 O ATOM 573 CB THR A 40 -14.112 -6.470 15.122 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.506 -6.141 15.104 1.00 0.00 O ATOM 575 CG2 THR A 40 -13.885 -7.687 16.006 1.00 0.00 C ATOM 576 H THR A 40 -13.266 -4.203 13.794 1.00 0.00 H ATOM 577 HA THR A 40 -13.654 -4.996 16.606 1.00 0.00 H ATOM 578 HB THR A 40 -13.794 -6.709 14.117 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.712 -5.580 15.856 1.00 0.00 H ATOM 580 HG21 THR A 40 -12.872 -7.674 16.382 1.00 0.00 H ATOM 581 HG22 THR A 40 -14.044 -8.586 15.429 1.00 0.00 H ATOM 582 HG23 THR A 40 -14.576 -7.663 16.835 1.00 0.00 H ATOM 583 N SER A 41 -11.210 -5.947 14.585 1.00 0.00 N ATOM 584 CA SER A 41 -9.809 -6.351 14.550 1.00 0.00 C ATOM 585 C SER A 41 -8.918 -5.184 14.134 1.00 0.00 C ATOM 586 O SER A 41 -7.708 -5.341 13.975 1.00 0.00 O ATOM 587 CB SER A 41 -9.618 -7.523 13.585 1.00 0.00 C ATOM 588 OG SER A 41 -9.879 -7.131 12.249 1.00 0.00 O ATOM 589 H SER A 41 -11.710 -5.880 13.745 1.00 0.00 H ATOM 590 HA SER A 41 -9.530 -6.665 15.545 1.00 0.00 H ATOM 591 HB2 SER A 41 -8.601 -7.878 13.651 1.00 0.00 H ATOM 592 HB3 SER A 41 -10.296 -8.320 13.853 1.00 0.00 H ATOM 593 HG SER A 41 -9.740 -6.185 12.160 1.00 0.00 H ATOM 594 N GLN A 42 -9.527 -4.016 13.960 1.00 0.00 N ATOM 595 CA GLN A 42 -8.789 -2.823 13.562 1.00 0.00 C ATOM 596 C GLN A 42 -7.961 -3.087 12.309 1.00 0.00 C ATOM 597 O GLN A 42 -6.893 -2.503 12.123 1.00 0.00 O ATOM 598 CB GLN A 42 -7.879 -2.356 14.700 1.00 0.00 C ATOM 599 CG GLN A 42 -8.604 -1.553 15.768 1.00 0.00 C ATOM 600 CD GLN A 42 -8.661 -0.073 15.446 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.634 0.605 15.403 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.866 0.438 15.218 1.00 0.00 N ATOM 603 H GLN A 42 -10.494 -3.955 14.102 1.00 0.00 H ATOM 604 HA GLN A 42 -9.507 -2.046 13.346 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.437 -3.222 15.169 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.095 -1.740 14.288 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.614 -1.925 15.857 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.089 -1.683 16.709 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.640 -0.162 15.271 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.932 1.392 15.009 1.00 0.00 H ATOM 611 N LEU A 43 -8.460 -3.972 11.453 1.00 0.00 N ATOM 612 CA LEU A 43 -7.766 -4.315 10.216 1.00 0.00 C ATOM 613 C LEU A 43 -8.373 -3.577 9.028 1.00 0.00 C ATOM 614 O LEU A 43 -9.514 -3.834 8.642 1.00 0.00 O ATOM 615 CB LEU A 43 -7.824 -5.825 9.978 1.00 0.00 C ATOM 616 CG LEU A 43 -6.876 -6.676 10.824 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.242 -8.148 10.717 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.433 -6.450 10.398 1.00 0.00 C ATOM 619 H LEU A 43 -9.315 -4.406 11.656 1.00 0.00 H ATOM 620 HA LEU A 43 -6.734 -4.015 10.322 1.00 0.00 H ATOM 621 HB2 LEU A 43 -8.832 -6.153 10.180 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.591 -6.004 8.937 1.00 0.00 H ATOM 623 HG LEU A 43 -6.970 -6.384 11.861 1.00 0.00 H ATOM 624 HD11 LEU A 43 -7.823 -8.311 9.823 1.00 0.00 H ATOM 625 HD12 LEU A 43 -7.821 -8.439 11.581 1.00 0.00 H ATOM 626 HD13 LEU A 43 -6.339 -8.740 10.674 1.00 0.00 H ATOM 627 HD21 LEU A 43 -4.781 -6.601 11.246 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.320 -5.440 10.032 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.175 -7.148 9.616 1.00 0.00 H ATOM 630 N TYR A 44 -7.604 -2.661 8.451 1.00 0.00 N ATOM 631 CA TYR A 44 -8.066 -1.885 7.306 1.00 0.00 C ATOM 632 C TYR A 44 -7.948 -2.693 6.017 1.00 0.00 C ATOM 633 O TYR A 44 -6.876 -3.198 5.682 1.00 0.00 O ATOM 634 CB TYR A 44 -7.263 -0.589 7.184 1.00 0.00 C ATOM 635 CG TYR A 44 -7.730 0.503 8.121 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.702 0.321 9.499 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.199 1.714 7.629 1.00 0.00 C ATOM 638 CE1 TYR A 44 -8.128 1.316 10.358 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.625 2.714 8.481 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.588 2.510 9.845 1.00 0.00 C ATOM 641 OH TYR A 44 -9.013 3.504 10.697 1.00 0.00 O ATOM 642 H TYR A 44 -6.704 -2.501 8.804 1.00 0.00 H ATOM 643 HA TYR A 44 -9.105 -1.639 7.470 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.227 -0.793 7.404 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.345 -0.217 6.174 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.341 -0.615 9.898 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.227 1.871 6.560 1.00 0.00 H ATOM 648 HE1 TYR A 44 -8.099 1.156 11.426 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.985 3.650 8.080 1.00 0.00 H ATOM 650 HH TYR A 44 -9.944 3.680 10.543 1.00 0.00 H ATOM 651 N THR A 45 -9.059 -2.810 5.297 1.00 0.00 N ATOM 652 CA THR A 45 -9.083 -3.556 4.045 1.00 0.00 C ATOM 653 C THR A 45 -8.631 -2.685 2.878 1.00 0.00 C ATOM 654 O THR A 45 -9.388 -1.849 2.384 1.00 0.00 O ATOM 655 CB THR A 45 -10.490 -4.107 3.745 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.007 -4.782 4.897 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.456 -5.063 2.563 1.00 0.00 C ATOM 658 H THR A 45 -9.882 -2.385 5.616 1.00 0.00 H ATOM 659 HA THR A 45 -8.405 -4.391 4.141 1.00 0.00 H ATOM 660 HB THR A 45 -11.139 -3.278 3.501 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.771 -4.292 5.688 1.00 0.00 H ATOM 662 HG21 THR A 45 -10.676 -4.521 1.655 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.192 -5.840 2.707 1.00 0.00 H ATOM 664 HG23 THR A 45 -9.475 -5.507 2.487 1.00 0.00 H ATOM 665 N VAL A 46 -7.392 -2.887 2.439 1.00 0.00 N ATOM 666 CA VAL A 46 -6.840 -2.122 1.328 1.00 0.00 C ATOM 667 C VAL A 46 -6.753 -2.971 0.065 1.00 0.00 C ATOM 668 O VAL A 46 -6.666 -4.197 0.133 1.00 0.00 O ATOM 669 CB VAL A 46 -5.440 -1.575 1.664 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.501 -0.657 2.875 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.465 -2.719 1.899 1.00 0.00 C ATOM 672 H VAL A 46 -6.837 -3.568 2.873 1.00 0.00 H ATOM 673 HA VAL A 46 -7.496 -1.283 1.142 1.00 0.00 H ATOM 674 HB VAL A 46 -5.089 -0.999 0.820 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.666 -0.867 3.527 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.457 0.372 2.550 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.425 -0.827 3.409 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.241 -3.199 0.959 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.553 -2.332 2.332 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.907 -3.436 2.575 1.00 0.00 H ATOM 681 N LYS A 47 -6.776 -2.311 -1.088 1.00 0.00 N ATOM 682 CA LYS A 47 -6.698 -3.004 -2.368 1.00 0.00 C ATOM 683 C LYS A 47 -5.473 -2.553 -3.157 1.00 0.00 C ATOM 684 O LYS A 47 -5.232 -1.356 -3.318 1.00 0.00 O ATOM 685 CB LYS A 47 -7.966 -2.751 -3.187 1.00 0.00 C ATOM 686 CG LYS A 47 -8.214 -3.794 -4.263 1.00 0.00 C ATOM 687 CD LYS A 47 -9.646 -3.745 -4.768 1.00 0.00 C ATOM 688 CE LYS A 47 -9.808 -4.528 -6.062 1.00 0.00 C ATOM 689 NZ LYS A 47 -9.854 -5.996 -5.820 1.00 0.00 N ATOM 690 H LYS A 47 -6.847 -1.333 -1.077 1.00 0.00 H ATOM 691 HA LYS A 47 -6.614 -4.062 -2.169 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.815 -2.744 -2.520 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.885 -1.785 -3.664 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.545 -3.610 -5.091 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.020 -4.775 -3.852 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.298 -4.171 -4.020 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.921 -2.715 -4.944 1.00 0.00 H ATOM 698 HE2 LYS A 47 -10.725 -4.222 -6.540 1.00 0.00 H ATOM 699 HE3 LYS A 47 -8.973 -4.304 -6.709 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -10.739 -6.393 -6.196 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -9.806 -6.192 -4.800 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -9.051 -6.462 -6.289 1.00 0.00 H ATOM 703 N TYR A 48 -4.703 -3.518 -3.648 1.00 0.00 N ATOM 704 CA TYR A 48 -3.502 -3.220 -4.419 1.00 0.00 C ATOM 705 C TYR A 48 -3.831 -3.064 -5.901 1.00 0.00 C ATOM 706 O TYR A 48 -4.891 -3.488 -6.362 1.00 0.00 O ATOM 707 CB TYR A 48 -2.461 -4.324 -4.229 1.00 0.00 C ATOM 708 CG TYR A 48 -1.946 -4.434 -2.812 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.763 -4.899 -1.789 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.643 -4.071 -2.496 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.297 -5.000 -0.492 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.168 -4.170 -1.202 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.999 -4.635 -0.204 1.00 0.00 C ATOM 714 OH TYR A 48 -0.530 -4.733 1.086 1.00 0.00 O ATOM 715 H TYR A 48 -4.947 -4.453 -3.487 1.00 0.00 H ATOM 716 HA TYR A 48 -3.095 -2.288 -4.053 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.900 -5.273 -4.496 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.618 -4.129 -4.875 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.780 -5.184 -2.018 1.00 0.00 H ATOM 720 HD2 TYR A 48 0.005 -3.707 -3.280 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.947 -5.364 0.289 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.849 -3.883 -0.976 1.00 0.00 H ATOM 723 HH TYR A 48 -0.134 -5.598 1.217 1.00 0.00 H ATOM 724 N LYS A 49 -2.913 -2.454 -6.643 1.00 0.00 N ATOM 725 CA LYS A 49 -3.102 -2.242 -8.073 1.00 0.00 C ATOM 726 C LYS A 49 -3.640 -3.503 -8.743 1.00 0.00 C ATOM 727 O LYS A 49 -4.760 -3.515 -9.254 1.00 0.00 O ATOM 728 CB LYS A 49 -1.781 -1.829 -8.727 1.00 0.00 C ATOM 729 CG LYS A 49 -1.915 -1.479 -10.199 1.00 0.00 C ATOM 730 CD LYS A 49 -0.839 -0.500 -10.639 1.00 0.00 C ATOM 731 CE LYS A 49 -1.208 0.184 -11.946 1.00 0.00 C ATOM 732 NZ LYS A 49 -1.044 -0.726 -13.114 1.00 0.00 N ATOM 733 H LYS A 49 -2.088 -2.138 -6.218 1.00 0.00 H ATOM 734 HA LYS A 49 -3.821 -1.447 -8.199 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.390 -0.967 -8.207 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.078 -2.644 -8.635 1.00 0.00 H ATOM 737 HG2 LYS A 49 -1.826 -2.382 -10.784 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.885 -1.032 -10.367 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.714 0.252 -9.875 1.00 0.00 H ATOM 740 HD3 LYS A 49 0.090 -1.037 -10.773 1.00 0.00 H ATOM 741 HE2 LYS A 49 -2.237 0.504 -11.891 1.00 0.00 H ATOM 742 HE3 LYS A 49 -0.570 1.045 -12.079 1.00 0.00 H ATOM 743 HZ1 LYS A 49 -1.975 -1.042 -13.453 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -0.486 -1.559 -12.842 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -0.555 -0.231 -13.887 1.00 0.00 H ATOM 746 N ASP A 50 -2.837 -4.561 -8.735 1.00 0.00 N ATOM 747 CA ASP A 50 -3.234 -5.827 -9.339 1.00 0.00 C ATOM 748 C ASP A 50 -4.698 -6.136 -9.041 1.00 0.00 C ATOM 749 O ASP A 50 -5.412 -6.680 -9.882 1.00 0.00 O ATOM 750 CB ASP A 50 -2.346 -6.962 -8.827 1.00 0.00 C ATOM 751 CG ASP A 50 -2.249 -8.111 -9.812 1.00 0.00 C ATOM 752 OD1 ASP A 50 -2.475 -7.879 -11.018 1.00 0.00 O ATOM 753 OD2 ASP A 50 -1.948 -9.241 -9.376 1.00 0.00 O ATOM 754 H ASP A 50 -1.956 -4.488 -8.311 1.00 0.00 H ATOM 755 HA ASP A 50 -3.109 -5.738 -10.408 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.351 -6.580 -8.651 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.752 -7.338 -7.900 1.00 0.00 H ATOM 758 N GLY A 51 -5.138 -5.786 -7.836 1.00 0.00 N ATOM 759 CA GLY A 51 -6.514 -6.035 -7.447 1.00 0.00 C ATOM 760 C GLY A 51 -6.624 -7.032 -6.310 1.00 0.00 C ATOM 761 O GLY A 51 -7.537 -7.858 -6.283 1.00 0.00 O ATOM 762 H GLY A 51 -4.523 -5.356 -7.205 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.964 -5.103 -7.140 1.00 0.00 H ATOM 764 HA3 GLY A 51 -7.052 -6.420 -8.301 1.00 0.00 H ATOM 765 N THR A 52 -5.689 -6.957 -5.367 1.00 0.00 N ATOM 766 CA THR A 52 -5.683 -7.860 -4.224 1.00 0.00 C ATOM 767 C THR A 52 -6.108 -7.138 -2.950 1.00 0.00 C ATOM 768 O THR A 52 -5.703 -6.002 -2.706 1.00 0.00 O ATOM 769 CB THR A 52 -4.291 -8.483 -4.007 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.863 -9.151 -5.199 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.313 -9.468 -2.848 1.00 0.00 C ATOM 772 H THR A 52 -4.988 -6.277 -5.444 1.00 0.00 H ATOM 773 HA THR A 52 -6.384 -8.657 -4.425 1.00 0.00 H ATOM 774 HB THR A 52 -3.592 -7.692 -3.776 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.404 -9.932 -5.340 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.577 -10.449 -3.214 1.00 0.00 H ATOM 777 HG22 THR A 52 -5.041 -9.147 -2.118 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.336 -9.505 -2.390 1.00 0.00 H ATOM 779 N GLU A 53 -6.926 -7.805 -2.141 1.00 0.00 N ATOM 780 CA GLU A 53 -7.405 -7.225 -0.892 1.00 0.00 C ATOM 781 C GLU A 53 -6.766 -7.917 0.309 1.00 0.00 C ATOM 782 O GLU A 53 -6.731 -9.146 0.385 1.00 0.00 O ATOM 783 CB GLU A 53 -8.928 -7.332 -0.806 1.00 0.00 C ATOM 784 CG GLU A 53 -9.653 -6.635 -1.945 1.00 0.00 C ATOM 785 CD GLU A 53 -11.131 -6.971 -1.989 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.772 -6.971 -0.918 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.646 -7.234 -3.096 1.00 0.00 O ATOM 788 H GLU A 53 -7.214 -8.708 -2.391 1.00 0.00 H ATOM 789 HA GLU A 53 -7.125 -6.183 -0.882 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.206 -8.376 -0.815 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.256 -6.891 0.124 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.546 -5.567 -1.823 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.202 -6.935 -2.879 1.00 0.00 H ATOM 794 N LEU A 54 -6.263 -7.120 1.245 1.00 0.00 N ATOM 795 CA LEU A 54 -5.625 -7.654 2.443 1.00 0.00 C ATOM 796 C LEU A 54 -6.035 -6.860 3.679 1.00 0.00 C ATOM 797 O LEU A 54 -6.619 -5.782 3.569 1.00 0.00 O ATOM 798 CB LEU A 54 -4.103 -7.630 2.288 1.00 0.00 C ATOM 799 CG LEU A 54 -3.551 -8.213 0.988 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.082 -7.856 0.823 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.741 -9.723 0.957 1.00 0.00 C ATOM 802 H LEU A 54 -6.321 -6.149 1.128 1.00 0.00 H ATOM 803 HA LEU A 54 -5.950 -8.677 2.563 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.781 -6.602 2.352 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.679 -8.190 3.110 1.00 0.00 H ATOM 806 HG LEU A 54 -4.092 -7.790 0.152 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.488 -8.757 0.843 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.777 -7.206 1.630 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.938 -7.350 -0.120 1.00 0.00 H ATOM 810 HD21 LEU A 54 -2.813 -10.208 1.222 1.00 0.00 H ATOM 811 HD22 LEU A 54 -4.036 -10.029 -0.036 1.00 0.00 H ATOM 812 HD23 LEU A 54 -4.509 -10.003 1.663 1.00 0.00 H ATOM 813 N GLU A 55 -5.723 -7.399 4.853 1.00 0.00 N ATOM 814 CA GLU A 55 -6.058 -6.739 6.109 1.00 0.00 C ATOM 815 C GLU A 55 -4.810 -6.162 6.771 1.00 0.00 C ATOM 816 O GLU A 55 -3.903 -6.899 7.160 1.00 0.00 O ATOM 817 CB GLU A 55 -6.745 -7.721 7.060 1.00 0.00 C ATOM 818 CG GLU A 55 -8.258 -7.750 6.917 1.00 0.00 C ATOM 819 CD GLU A 55 -8.896 -8.884 7.696 1.00 0.00 C ATOM 820 OE1 GLU A 55 -8.419 -10.031 7.573 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.872 -8.623 8.429 1.00 0.00 O ATOM 822 H GLU A 55 -5.257 -8.261 4.875 1.00 0.00 H ATOM 823 HA GLU A 55 -6.739 -5.931 5.888 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.367 -8.714 6.867 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.506 -7.446 8.076 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.659 -6.815 7.279 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.506 -7.866 5.872 1.00 0.00 H ATOM 828 N LEU A 56 -4.771 -4.840 6.895 1.00 0.00 N ATOM 829 CA LEU A 56 -3.634 -4.162 7.509 1.00 0.00 C ATOM 830 C LEU A 56 -4.092 -3.247 8.640 1.00 0.00 C ATOM 831 O LEU A 56 -4.936 -2.372 8.442 1.00 0.00 O ATOM 832 CB LEU A 56 -2.870 -3.353 6.459 1.00 0.00 C ATOM 833 CG LEU A 56 -2.515 -4.092 5.169 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.759 -3.176 4.219 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.697 -5.338 5.476 1.00 0.00 C ATOM 836 H LEU A 56 -5.523 -4.306 6.566 1.00 0.00 H ATOM 837 HA LEU A 56 -2.979 -4.918 7.916 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.475 -2.499 6.195 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.949 -3.013 6.911 1.00 0.00 H ATOM 840 HG LEU A 56 -3.427 -4.402 4.677 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.384 -2.336 3.955 1.00 0.00 H ATOM 842 HD12 LEU A 56 -1.494 -3.722 3.327 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.861 -2.819 4.703 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.616 -5.460 6.546 1.00 0.00 H ATOM 845 HD22 LEU A 56 -0.709 -5.234 5.050 1.00 0.00 H ATOM 846 HD23 LEU A 56 -2.184 -6.202 5.050 1.00 0.00 H ATOM 847 N LYS A 57 -3.528 -3.452 9.825 1.00 0.00 N ATOM 848 CA LYS A 57 -3.875 -2.644 10.988 1.00 0.00 C ATOM 849 C LYS A 57 -3.682 -1.160 10.696 1.00 0.00 C ATOM 850 O LYS A 57 -2.945 -0.788 9.783 1.00 0.00 O ATOM 851 CB LYS A 57 -3.022 -3.053 12.191 1.00 0.00 C ATOM 852 CG LYS A 57 -3.609 -4.203 12.991 1.00 0.00 C ATOM 853 CD LYS A 57 -2.637 -4.704 14.045 1.00 0.00 C ATOM 854 CE LYS A 57 -2.964 -6.125 14.475 1.00 0.00 C ATOM 855 NZ LYS A 57 -1.891 -6.707 15.329 1.00 0.00 N ATOM 856 H LYS A 57 -2.861 -4.165 9.920 1.00 0.00 H ATOM 857 HA LYS A 57 -4.914 -2.822 11.218 1.00 0.00 H ATOM 858 HB2 LYS A 57 -2.044 -3.348 11.841 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.917 -2.202 12.849 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.511 -3.866 13.480 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.845 -5.015 12.317 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.636 -4.684 13.638 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.689 -4.055 14.908 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.889 -6.116 15.031 1.00 0.00 H ATOM 865 HE3 LYS A 57 -3.081 -6.736 13.592 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -0.959 -6.525 14.904 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -2.024 -7.735 15.418 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -1.918 -6.281 16.277 1.00 0.00 H ATOM 869 N GLU A 58 -4.348 -0.316 11.478 1.00 0.00 N ATOM 870 CA GLU A 58 -4.248 1.128 11.302 1.00 0.00 C ATOM 871 C GLU A 58 -2.789 1.576 11.295 1.00 0.00 C ATOM 872 O GLU A 58 -2.423 2.523 10.600 1.00 0.00 O ATOM 873 CB GLU A 58 -5.010 1.854 12.413 1.00 0.00 C ATOM 874 CG GLU A 58 -5.305 3.311 12.098 1.00 0.00 C ATOM 875 CD GLU A 58 -5.895 4.055 13.280 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.516 3.400 14.143 1.00 0.00 O ATOM 877 OE2 GLU A 58 -5.735 5.292 13.342 1.00 0.00 O ATOM 878 H GLU A 58 -4.920 -0.672 12.189 1.00 0.00 H ATOM 879 HA GLU A 58 -4.693 1.378 10.351 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.948 1.346 12.581 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.424 1.815 13.319 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.386 3.797 11.808 1.00 0.00 H ATOM 883 HG3 GLU A 58 -6.007 3.353 11.278 1.00 0.00 H ATOM 884 N ASN A 59 -1.962 0.888 12.074 1.00 0.00 N ATOM 885 CA ASN A 59 -0.543 1.215 12.159 1.00 0.00 C ATOM 886 C ASN A 59 0.203 0.725 10.922 1.00 0.00 C ATOM 887 O ASN A 59 1.084 1.411 10.403 1.00 0.00 O ATOM 888 CB ASN A 59 0.070 0.595 13.416 1.00 0.00 C ATOM 889 CG ASN A 59 1.579 0.743 13.457 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.107 1.665 14.078 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.280 -0.169 12.793 1.00 0.00 N ATOM 892 H ASN A 59 -2.313 0.143 12.605 1.00 0.00 H ATOM 893 HA ASN A 59 -0.453 2.289 12.217 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.343 1.082 14.288 1.00 0.00 H ATOM 895 HB3 ASN A 59 -0.172 -0.456 13.448 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.792 -0.875 12.321 1.00 0.00 H ATOM 897 HD22 ASN A 59 3.258 -0.098 12.803 1.00 0.00 H ATOM 898 N ASP A 60 -0.156 -0.466 10.454 1.00 0.00 N ATOM 899 CA ASP A 60 0.478 -1.048 9.277 1.00 0.00 C ATOM 900 C ASP A 60 0.427 -0.081 8.098 1.00 0.00 C ATOM 901 O ASP A 60 1.340 -0.045 7.272 1.00 0.00 O ATOM 902 CB ASP A 60 -0.204 -2.365 8.902 1.00 0.00 C ATOM 903 CG ASP A 60 -0.202 -3.363 10.043 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.660 -3.239 10.938 1.00 0.00 O ATOM 905 OD2 ASP A 60 -1.061 -4.270 10.041 1.00 0.00 O ATOM 906 H ASP A 60 -0.865 -0.965 10.912 1.00 0.00 H ATOM 907 HA ASP A 60 1.511 -1.245 9.520 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.230 -2.165 8.626 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.312 -2.804 8.062 1.00 0.00 H ATOM 910 N ILE A 61 -0.646 0.700 8.026 1.00 0.00 N ATOM 911 CA ILE A 61 -0.815 1.667 6.949 1.00 0.00 C ATOM 912 C ILE A 61 -0.196 3.011 7.314 1.00 0.00 C ATOM 913 O ILE A 61 -0.184 3.406 8.480 1.00 0.00 O ATOM 914 CB ILE A 61 -2.303 1.875 6.608 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.967 0.536 6.282 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.449 2.843 5.443 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.475 0.612 6.204 1.00 0.00 C ATOM 918 H ILE A 61 -1.339 0.624 8.714 1.00 0.00 H ATOM 919 HA ILE A 61 -0.317 1.279 6.072 1.00 0.00 H ATOM 920 HB ILE A 61 -2.789 2.310 7.469 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.603 0.183 5.330 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.709 -0.181 7.049 1.00 0.00 H ATOM 923 HG21 ILE A 61 -3.424 2.720 4.994 1.00 0.00 H ATOM 924 HG22 ILE A 61 -2.344 3.856 5.802 1.00 0.00 H ATOM 925 HG23 ILE A 61 -1.686 2.639 4.708 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.868 0.964 7.147 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.762 1.293 5.417 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.875 -0.370 5.994 1.00 0.00 H ATOM 929 N LYS A 62 0.318 3.712 6.309 1.00 0.00 N ATOM 930 CA LYS A 62 0.938 5.015 6.522 1.00 0.00 C ATOM 931 C LYS A 62 1.027 5.795 5.215 1.00 0.00 C ATOM 932 O LYS A 62 1.304 5.226 4.159 1.00 0.00 O ATOM 933 CB LYS A 62 2.334 4.846 7.124 1.00 0.00 C ATOM 934 CG LYS A 62 3.297 4.091 6.224 1.00 0.00 C ATOM 935 CD LYS A 62 4.732 4.545 6.437 1.00 0.00 C ATOM 936 CE LYS A 62 5.236 4.170 7.822 1.00 0.00 C ATOM 937 NZ LYS A 62 5.878 2.827 7.833 1.00 0.00 N ATOM 938 H LYS A 62 0.279 3.344 5.401 1.00 0.00 H ATOM 939 HA LYS A 62 0.320 5.566 7.215 1.00 0.00 H ATOM 940 HB2 LYS A 62 2.749 5.824 7.320 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.249 4.307 8.057 1.00 0.00 H ATOM 942 HG2 LYS A 62 3.229 3.036 6.444 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.023 4.264 5.193 1.00 0.00 H ATOM 944 HD2 LYS A 62 5.363 4.075 5.697 1.00 0.00 H ATOM 945 HD3 LYS A 62 4.780 5.619 6.324 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.957 4.907 8.140 1.00 0.00 H ATOM 947 HE3 LYS A 62 4.400 4.166 8.506 1.00 0.00 H ATOM 948 HZ1 LYS A 62 6.856 2.896 7.488 1.00 0.00 H ATOM 949 HZ2 LYS A 62 5.351 2.173 7.220 1.00 0.00 H ATOM 950 HZ3 LYS A 62 5.889 2.444 8.800 1.00 0.00 H ATOM 951 N SER A 63 0.791 7.101 5.293 1.00 0.00 N ATOM 952 CA SER A 63 0.843 7.959 4.115 1.00 0.00 C ATOM 953 C SER A 63 2.063 8.874 4.162 1.00 0.00 C ATOM 954 O SER A 63 2.406 9.417 5.211 1.00 0.00 O ATOM 955 CB SER A 63 -0.433 8.797 4.012 1.00 0.00 C ATOM 956 OG SER A 63 -0.541 9.407 2.737 1.00 0.00 O ATOM 957 H SER A 63 0.575 7.496 6.164 1.00 0.00 H ATOM 958 HA SER A 63 0.917 7.324 3.245 1.00 0.00 H ATOM 959 HB2 SER A 63 -1.291 8.162 4.168 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.415 9.570 4.767 1.00 0.00 H ATOM 961 HG SER A 63 0.320 9.419 2.314 1.00 0.00 H ATOM 962 N GLY A 64 2.716 9.039 3.016 1.00 0.00 N ATOM 963 CA GLY A 64 3.891 9.888 2.947 1.00 0.00 C ATOM 964 C GLY A 64 3.743 11.001 1.929 1.00 0.00 C ATOM 965 O GLY A 64 3.235 12.082 2.229 1.00 0.00 O ATOM 966 H GLY A 64 2.397 8.581 2.210 1.00 0.00 H ATOM 967 HA2 GLY A 64 4.064 10.324 3.919 1.00 0.00 H ATOM 968 HA3 GLY A 64 4.744 9.281 2.678 1.00 0.00 H ATOM 969 N PRO A 65 4.196 10.743 0.693 1.00 0.00 N ATOM 970 CA PRO A 65 4.123 11.720 -0.397 1.00 0.00 C ATOM 971 C PRO A 65 2.692 11.961 -0.866 1.00 0.00 C ATOM 972 O PRO A 65 2.451 12.761 -1.769 1.00 0.00 O ATOM 973 CB PRO A 65 4.948 11.071 -1.511 1.00 0.00 C ATOM 974 CG PRO A 65 4.878 9.610 -1.232 1.00 0.00 C ATOM 975 CD PRO A 65 4.813 9.476 0.265 1.00 0.00 C ATOM 976 HA PRO A 65 4.571 12.662 -0.116 1.00 0.00 H ATOM 977 HB2 PRO A 65 4.514 11.312 -2.471 1.00 0.00 H ATOM 978 HB3 PRO A 65 5.965 11.433 -1.468 1.00 0.00 H ATOM 979 HG2 PRO A 65 3.992 9.191 -1.685 1.00 0.00 H ATOM 980 HG3 PRO A 65 5.763 9.121 -1.613 1.00 0.00 H ATOM 981 HD2 PRO A 65 4.196 8.634 0.542 1.00 0.00 H ATOM 982 HD3 PRO A 65 5.805 9.373 0.678 1.00 0.00 H ATOM 983 N SER A 66 1.746 11.263 -0.245 1.00 0.00 N ATOM 984 CA SER A 66 0.338 11.399 -0.601 1.00 0.00 C ATOM 985 C SER A 66 0.154 11.356 -2.115 1.00 0.00 C ATOM 986 O SER A 66 -0.655 12.096 -2.674 1.00 0.00 O ATOM 987 CB SER A 66 -0.227 12.707 -0.044 1.00 0.00 C ATOM 988 OG SER A 66 0.574 13.812 -0.425 1.00 0.00 O ATOM 989 H SER A 66 2.001 10.641 0.468 1.00 0.00 H ATOM 990 HA SER A 66 -0.196 10.570 -0.162 1.00 0.00 H ATOM 991 HB2 SER A 66 -1.227 12.855 -0.423 1.00 0.00 H ATOM 992 HB3 SER A 66 -0.255 12.653 1.035 1.00 0.00 H ATOM 993 HG SER A 66 0.590 13.881 -1.383 1.00 0.00 H ATOM 994 N SER A 67 0.912 10.485 -2.772 1.00 0.00 N ATOM 995 CA SER A 67 0.837 10.347 -4.222 1.00 0.00 C ATOM 996 C SER A 67 -0.263 9.366 -4.618 1.00 0.00 C ATOM 997 O SER A 67 -0.044 8.156 -4.664 1.00 0.00 O ATOM 998 CB SER A 67 2.181 9.877 -4.781 1.00 0.00 C ATOM 999 OG SER A 67 3.199 10.829 -4.528 1.00 0.00 O ATOM 1000 H SER A 67 1.539 9.923 -2.270 1.00 0.00 H ATOM 1001 HA SER A 67 0.603 11.317 -4.635 1.00 0.00 H ATOM 1002 HB2 SER A 67 2.455 8.943 -4.316 1.00 0.00 H ATOM 1003 HB3 SER A 67 2.094 9.736 -5.849 1.00 0.00 H ATOM 1004 HG SER A 67 2.946 11.380 -3.784 1.00 0.00 H ATOM 1005 N GLY A 68 -1.447 9.898 -4.904 1.00 0.00 N ATOM 1006 CA GLY A 68 -2.564 9.056 -5.292 1.00 0.00 C ATOM 1007 C GLY A 68 -3.216 9.516 -6.581 1.00 0.00 C ATOM 1008 O GLY A 68 -4.434 9.680 -6.644 1.00 0.00 O ATOM 1009 H GLY A 68 -1.564 10.870 -4.850 1.00 0.00 H ATOM 1010 HA2 GLY A 68 -2.210 8.044 -5.421 1.00 0.00 H ATOM 1011 HA3 GLY A 68 -3.302 9.071 -4.504 1.00 0.00 H TER 1012 GLY A 68