ATOM 1 N GLY A 1 16.971 7.058 -7.368 1.00 0.00 N ATOM 2 CA GLY A 1 15.636 6.704 -6.917 1.00 0.00 C ATOM 3 C GLY A 1 14.574 7.535 -7.639 1.00 0.00 C ATOM 4 O GLY A 1 14.653 8.763 -7.665 1.00 0.00 O ATOM 5 H1 GLY A 1 17.717 6.640 -6.850 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.457 5.644 -7.096 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.558 6.863 -5.841 1.00 0.00 H ATOM 8 N SER A 2 13.605 6.833 -8.208 1.00 0.00 N ATOM 9 CA SER A 2 12.528 7.491 -8.929 1.00 0.00 C ATOM 10 C SER A 2 11.186 7.180 -8.264 1.00 0.00 C ATOM 11 O SER A 2 11.090 6.261 -7.451 1.00 0.00 O ATOM 12 CB SER A 2 12.506 7.062 -10.397 1.00 0.00 C ATOM 13 OG SER A 2 11.845 8.017 -11.223 1.00 0.00 O ATOM 14 H SER A 2 13.548 5.836 -8.182 1.00 0.00 H ATOM 15 HA SER A 2 12.748 8.557 -8.866 1.00 0.00 H ATOM 16 HB2 SER A 2 13.528 6.923 -10.750 1.00 0.00 H ATOM 17 HB3 SER A 2 12.004 6.098 -10.485 1.00 0.00 H ATOM 18 HG SER A 2 12.496 8.425 -11.862 1.00 0.00 H ATOM 19 N SER A 3 10.183 7.962 -8.634 1.00 0.00 N ATOM 20 CA SER A 3 8.851 7.782 -8.083 1.00 0.00 C ATOM 21 C SER A 3 8.532 6.290 -7.963 1.00 0.00 C ATOM 22 O SER A 3 8.339 5.780 -6.860 1.00 0.00 O ATOM 23 CB SER A 3 7.799 8.481 -8.946 1.00 0.00 C ATOM 24 OG SER A 3 7.706 9.873 -8.651 1.00 0.00 O ATOM 25 H SER A 3 10.269 8.707 -9.295 1.00 0.00 H ATOM 26 HA SER A 3 8.880 8.247 -7.098 1.00 0.00 H ATOM 27 HB2 SER A 3 8.047 8.349 -9.999 1.00 0.00 H ATOM 28 HB3 SER A 3 6.828 8.012 -8.786 1.00 0.00 H ATOM 29 HG SER A 3 8.610 10.296 -8.712 1.00 0.00 H ATOM 30 N GLY A 4 8.486 5.633 -9.112 1.00 0.00 N ATOM 31 CA GLY A 4 8.194 4.210 -9.150 1.00 0.00 C ATOM 32 C GLY A 4 6.805 3.920 -8.579 1.00 0.00 C ATOM 33 O GLY A 4 6.681 3.329 -7.507 1.00 0.00 O ATOM 34 H GLY A 4 8.644 6.056 -10.005 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.252 3.850 -10.177 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.947 3.666 -8.579 1.00 0.00 H ATOM 37 N SER A 5 5.794 4.350 -9.320 1.00 0.00 N ATOM 38 CA SER A 5 4.418 4.144 -8.901 1.00 0.00 C ATOM 39 C SER A 5 4.152 4.889 -7.592 1.00 0.00 C ATOM 40 O SER A 5 4.312 4.327 -6.510 1.00 0.00 O ATOM 41 CB SER A 5 4.110 2.654 -8.736 1.00 0.00 C ATOM 42 OG SER A 5 2.720 2.377 -8.886 1.00 0.00 O ATOM 43 H SER A 5 5.904 4.829 -10.191 1.00 0.00 H ATOM 44 HA SER A 5 3.807 4.554 -9.706 1.00 0.00 H ATOM 45 HB2 SER A 5 4.675 2.083 -9.473 1.00 0.00 H ATOM 46 HB3 SER A 5 4.441 2.322 -7.752 1.00 0.00 H ATOM 47 HG SER A 5 2.401 2.700 -9.778 1.00 0.00 H ATOM 48 N SER A 6 3.752 6.144 -7.734 1.00 0.00 N ATOM 49 CA SER A 6 3.463 6.973 -6.575 1.00 0.00 C ATOM 50 C SER A 6 2.105 6.589 -5.984 1.00 0.00 C ATOM 51 O SER A 6 1.212 6.148 -6.705 1.00 0.00 O ATOM 52 CB SER A 6 3.482 8.458 -6.942 1.00 0.00 C ATOM 53 OG SER A 6 4.765 9.043 -6.733 1.00 0.00 O ATOM 54 H SER A 6 3.625 6.595 -8.617 1.00 0.00 H ATOM 55 HA SER A 6 4.263 6.764 -5.865 1.00 0.00 H ATOM 56 HB2 SER A 6 3.195 8.577 -7.987 1.00 0.00 H ATOM 57 HB3 SER A 6 2.740 8.988 -6.345 1.00 0.00 H ATOM 58 HG SER A 6 5.430 8.642 -7.363 1.00 0.00 H ATOM 59 N GLY A 7 1.992 6.772 -4.676 1.00 0.00 N ATOM 60 CA GLY A 7 0.758 6.451 -3.980 1.00 0.00 C ATOM 61 C GLY A 7 0.950 6.522 -2.463 1.00 0.00 C ATOM 62 O GLY A 7 1.566 7.458 -1.955 1.00 0.00 O ATOM 63 H GLY A 7 2.724 7.131 -4.097 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.026 7.144 -4.283 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.427 5.451 -4.261 1.00 0.00 H ATOM 66 N LYS A 8 0.411 5.521 -1.783 1.00 0.00 N ATOM 67 CA LYS A 8 0.515 5.459 -0.335 1.00 0.00 C ATOM 68 C LYS A 8 1.235 4.170 0.065 1.00 0.00 C ATOM 69 O LYS A 8 1.425 3.278 -0.761 1.00 0.00 O ATOM 70 CB LYS A 8 -0.863 5.619 0.309 1.00 0.00 C ATOM 71 CG LYS A 8 -1.052 7.036 0.855 1.00 0.00 C ATOM 72 CD LYS A 8 -2.477 7.237 1.375 1.00 0.00 C ATOM 73 CE LYS A 8 -2.539 7.050 2.892 1.00 0.00 C ATOM 74 NZ LYS A 8 -2.656 8.360 3.571 1.00 0.00 N ATOM 75 H LYS A 8 -0.088 4.764 -2.204 1.00 0.00 H ATOM 76 HA LYS A 8 1.121 6.307 -0.014 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.639 5.402 -0.425 1.00 0.00 H ATOM 78 HB3 LYS A 8 -0.978 4.896 1.116 1.00 0.00 H ATOM 79 HG2 LYS A 8 -0.339 7.217 1.659 1.00 0.00 H ATOM 80 HG3 LYS A 8 -0.841 7.763 0.071 1.00 0.00 H ATOM 81 HD2 LYS A 8 -2.825 8.237 1.113 1.00 0.00 H ATOM 82 HD3 LYS A 8 -3.149 6.529 0.890 1.00 0.00 H ATOM 83 HE2 LYS A 8 -3.390 6.422 3.152 1.00 0.00 H ATOM 84 HE3 LYS A 8 -1.644 6.534 3.237 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -2.519 8.239 4.554 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -1.963 8.985 3.212 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -3.566 8.741 3.406 1.00 0.00 H ATOM 88 N TYR A 9 1.617 4.111 1.333 1.00 0.00 N ATOM 89 CA TYR A 9 2.311 2.946 1.853 1.00 0.00 C ATOM 90 C TYR A 9 1.887 2.652 3.293 1.00 0.00 C ATOM 91 O TYR A 9 1.227 3.472 3.929 1.00 0.00 O ATOM 92 CB TYR A 9 3.800 3.299 1.833 1.00 0.00 C ATOM 93 CG TYR A 9 4.359 3.561 0.434 1.00 0.00 C ATOM 94 CD1 TYR A 9 4.611 2.505 -0.418 1.00 0.00 C ATOM 95 CD2 TYR A 9 4.612 4.854 0.023 1.00 0.00 C ATOM 96 CE1 TYR A 9 5.137 2.752 -1.736 1.00 0.00 C ATOM 97 CE2 TYR A 9 5.138 5.102 -1.294 1.00 0.00 C ATOM 98 CZ TYR A 9 5.374 4.039 -2.109 1.00 0.00 C ATOM 99 OH TYR A 9 5.872 4.272 -3.353 1.00 0.00 O ATOM 100 H TYR A 9 1.458 4.841 1.998 1.00 0.00 H ATOM 101 HA TYR A 9 2.053 2.093 1.225 1.00 0.00 H ATOM 102 HB2 TYR A 9 3.961 4.183 2.450 1.00 0.00 H ATOM 103 HB3 TYR A 9 4.362 2.485 2.291 1.00 0.00 H ATOM 104 HD1 TYR A 9 4.411 1.484 -0.094 1.00 0.00 H ATOM 105 HD2 TYR A 9 4.413 5.689 0.696 1.00 0.00 H ATOM 106 HE1 TYR A 9 5.340 1.928 -2.418 1.00 0.00 H ATOM 107 HE2 TYR A 9 5.342 6.118 -1.631 1.00 0.00 H ATOM 108 HH TYR A 9 5.966 3.410 -3.851 1.00 0.00 H ATOM 109 N VAL A 10 2.285 1.480 3.766 1.00 0.00 N ATOM 110 CA VAL A 10 1.954 1.068 5.119 1.00 0.00 C ATOM 111 C VAL A 10 3.203 0.494 5.792 1.00 0.00 C ATOM 112 O VAL A 10 3.935 -0.288 5.187 1.00 0.00 O ATOM 113 CB VAL A 10 0.783 0.084 5.096 1.00 0.00 C ATOM 114 CG1 VAL A 10 1.243 -1.306 4.651 1.00 0.00 C ATOM 115 CG2 VAL A 10 0.091 0.023 6.459 1.00 0.00 C ATOM 116 H VAL A 10 2.822 0.819 3.242 1.00 0.00 H ATOM 117 HA VAL A 10 1.638 1.956 5.666 1.00 0.00 H ATOM 118 HB VAL A 10 0.056 0.445 4.368 1.00 0.00 H ATOM 119 HG11 VAL A 10 0.372 -1.940 4.484 1.00 0.00 H ATOM 120 HG12 VAL A 10 1.813 -1.221 3.726 1.00 0.00 H ATOM 121 HG13 VAL A 10 1.870 -1.746 5.426 1.00 0.00 H ATOM 122 HG21 VAL A 10 0.431 0.853 7.077 1.00 0.00 H ATOM 123 HG22 VAL A 10 -0.989 0.091 6.322 1.00 0.00 H ATOM 124 HG23 VAL A 10 0.336 -0.919 6.949 1.00 0.00 H ATOM 125 N LYS A 11 3.408 0.905 7.035 1.00 0.00 N ATOM 126 CA LYS A 11 4.556 0.442 7.797 1.00 0.00 C ATOM 127 C LYS A 11 4.156 -0.786 8.617 1.00 0.00 C ATOM 128 O LYS A 11 3.237 -0.721 9.431 1.00 0.00 O ATOM 129 CB LYS A 11 5.135 1.581 8.638 1.00 0.00 C ATOM 130 CG LYS A 11 6.059 1.040 9.731 1.00 0.00 C ATOM 131 CD LYS A 11 7.304 1.917 9.881 1.00 0.00 C ATOM 132 CE LYS A 11 8.148 1.471 11.077 1.00 0.00 C ATOM 133 NZ LYS A 11 8.956 2.599 11.590 1.00 0.00 N ATOM 134 H LYS A 11 2.808 1.542 7.520 1.00 0.00 H ATOM 135 HA LYS A 11 5.324 0.146 7.082 1.00 0.00 H ATOM 136 HB2 LYS A 11 5.688 2.268 7.997 1.00 0.00 H ATOM 137 HB3 LYS A 11 4.325 2.152 9.091 1.00 0.00 H ATOM 138 HG2 LYS A 11 5.522 0.999 10.679 1.00 0.00 H ATOM 139 HG3 LYS A 11 6.356 0.020 9.489 1.00 0.00 H ATOM 140 HD2 LYS A 11 7.900 1.867 8.971 1.00 0.00 H ATOM 141 HD3 LYS A 11 7.006 2.958 10.010 1.00 0.00 H ATOM 142 HE2 LYS A 11 7.499 1.091 11.866 1.00 0.00 H ATOM 143 HE3 LYS A 11 8.803 0.652 10.781 1.00 0.00 H ATOM 144 HZ1 LYS A 11 9.194 3.211 10.835 1.00 0.00 H ATOM 145 HZ2 LYS A 11 8.428 3.104 12.274 1.00 0.00 H ATOM 146 HZ3 LYS A 11 9.793 2.247 12.009 1.00 0.00 H ATOM 147 N ILE A 12 4.866 -1.878 8.372 1.00 0.00 N ATOM 148 CA ILE A 12 4.597 -3.119 9.078 1.00 0.00 C ATOM 149 C ILE A 12 4.939 -2.943 10.559 1.00 0.00 C ATOM 150 O ILE A 12 6.108 -2.811 10.918 1.00 0.00 O ATOM 151 CB ILE A 12 5.331 -4.284 8.411 1.00 0.00 C ATOM 152 CG1 ILE A 12 5.032 -4.335 6.912 1.00 0.00 C ATOM 153 CG2 ILE A 12 5.004 -5.608 9.106 1.00 0.00 C ATOM 154 CD1 ILE A 12 3.524 -4.363 6.654 1.00 0.00 C ATOM 155 H ILE A 12 5.612 -1.922 7.708 1.00 0.00 H ATOM 156 HA ILE A 12 3.529 -3.319 8.992 1.00 0.00 H ATOM 157 HB ILE A 12 6.403 -4.120 8.520 1.00 0.00 H ATOM 158 HG12 ILE A 12 5.472 -3.467 6.420 1.00 0.00 H ATOM 159 HG13 ILE A 12 5.496 -5.219 6.474 1.00 0.00 H ATOM 160 HG21 ILE A 12 5.684 -5.755 9.945 1.00 0.00 H ATOM 161 HG22 ILE A 12 3.977 -5.583 9.470 1.00 0.00 H ATOM 162 HG23 ILE A 12 5.119 -6.428 8.397 1.00 0.00 H ATOM 163 HD11 ILE A 12 3.165 -3.348 6.486 1.00 0.00 H ATOM 164 HD12 ILE A 12 3.317 -4.972 5.774 1.00 0.00 H ATOM 165 HD13 ILE A 12 3.016 -4.790 7.519 1.00 0.00 H ATOM 166 N LEU A 13 3.898 -2.949 11.378 1.00 0.00 N ATOM 167 CA LEU A 13 4.074 -2.792 12.812 1.00 0.00 C ATOM 168 C LEU A 13 4.583 -4.107 13.406 1.00 0.00 C ATOM 169 O LEU A 13 5.279 -4.105 14.421 1.00 0.00 O ATOM 170 CB LEU A 13 2.783 -2.284 13.458 1.00 0.00 C ATOM 171 CG LEU A 13 2.250 -0.950 12.932 1.00 0.00 C ATOM 172 CD1 LEU A 13 0.937 -0.574 13.621 1.00 0.00 C ATOM 173 CD2 LEU A 13 3.303 0.152 13.067 1.00 0.00 C ATOM 174 H LEU A 13 2.951 -3.057 11.078 1.00 0.00 H ATOM 175 HA LEU A 13 4.834 -2.026 12.966 1.00 0.00 H ATOM 176 HB2 LEU A 13 2.010 -3.040 13.321 1.00 0.00 H ATOM 177 HB3 LEU A 13 2.950 -2.189 14.531 1.00 0.00 H ATOM 178 HG LEU A 13 2.036 -1.062 11.870 1.00 0.00 H ATOM 179 HD11 LEU A 13 1.150 -0.137 14.597 1.00 0.00 H ATOM 180 HD12 LEU A 13 0.399 0.149 13.009 1.00 0.00 H ATOM 181 HD13 LEU A 13 0.325 -1.468 13.749 1.00 0.00 H ATOM 182 HD21 LEU A 13 2.815 1.127 13.044 1.00 0.00 H ATOM 183 HD22 LEU A 13 3.834 0.034 14.011 1.00 0.00 H ATOM 184 HD23 LEU A 13 4.011 0.081 12.241 1.00 0.00 H ATOM 185 N TYR A 14 4.216 -5.197 12.749 1.00 0.00 N ATOM 186 CA TYR A 14 4.627 -6.516 13.200 1.00 0.00 C ATOM 187 C TYR A 14 4.946 -7.426 12.012 1.00 0.00 C ATOM 188 O TYR A 14 4.304 -7.337 10.967 1.00 0.00 O ATOM 189 CB TYR A 14 3.432 -7.092 13.962 1.00 0.00 C ATOM 190 CG TYR A 14 2.979 -6.236 15.147 1.00 0.00 C ATOM 191 CD1 TYR A 14 3.771 -6.142 16.273 1.00 0.00 C ATOM 192 CD2 TYR A 14 1.778 -5.559 15.089 1.00 0.00 C ATOM 193 CE1 TYR A 14 3.345 -5.336 17.388 1.00 0.00 C ATOM 194 CE2 TYR A 14 1.351 -4.754 16.204 1.00 0.00 C ATOM 195 CZ TYR A 14 2.156 -4.682 17.298 1.00 0.00 C ATOM 196 OH TYR A 14 1.753 -3.922 18.351 1.00 0.00 O ATOM 197 H TYR A 14 3.651 -5.189 11.925 1.00 0.00 H ATOM 198 HA TYR A 14 5.523 -6.399 13.809 1.00 0.00 H ATOM 199 HB2 TYR A 14 2.597 -7.211 13.272 1.00 0.00 H ATOM 200 HB3 TYR A 14 3.691 -8.087 14.324 1.00 0.00 H ATOM 201 HD1 TYR A 14 4.720 -6.677 16.318 1.00 0.00 H ATOM 202 HD2 TYR A 14 1.152 -5.634 14.200 1.00 0.00 H ATOM 203 HE1 TYR A 14 3.961 -5.253 18.283 1.00 0.00 H ATOM 204 HE2 TYR A 14 0.405 -4.214 16.172 1.00 0.00 H ATOM 205 HH TYR A 14 0.763 -3.783 18.314 1.00 0.00 H ATOM 206 N ASP A 15 5.937 -8.282 12.213 1.00 0.00 N ATOM 207 CA ASP A 15 6.349 -9.208 11.171 1.00 0.00 C ATOM 208 C ASP A 15 5.285 -10.296 11.013 1.00 0.00 C ATOM 209 O ASP A 15 4.925 -10.963 11.981 1.00 0.00 O ATOM 210 CB ASP A 15 7.671 -9.889 11.531 1.00 0.00 C ATOM 211 CG ASP A 15 7.699 -10.563 12.904 1.00 0.00 C ATOM 212 OD1 ASP A 15 7.905 -9.828 13.893 1.00 0.00 O ATOM 213 OD2 ASP A 15 7.514 -11.799 12.933 1.00 0.00 O ATOM 214 H ASP A 15 6.455 -8.349 13.066 1.00 0.00 H ATOM 215 HA ASP A 15 6.460 -8.599 10.274 1.00 0.00 H ATOM 216 HB2 ASP A 15 7.896 -10.637 10.770 1.00 0.00 H ATOM 217 HB3 ASP A 15 8.468 -9.145 11.492 1.00 0.00 H ATOM 218 N PHE A 16 4.812 -10.441 9.784 1.00 0.00 N ATOM 219 CA PHE A 16 3.796 -11.437 9.486 1.00 0.00 C ATOM 220 C PHE A 16 4.251 -12.362 8.355 1.00 0.00 C ATOM 221 O PHE A 16 4.937 -11.929 7.431 1.00 0.00 O ATOM 222 CB PHE A 16 2.545 -10.679 9.037 1.00 0.00 C ATOM 223 CG PHE A 16 1.337 -11.578 8.768 1.00 0.00 C ATOM 224 CD1 PHE A 16 0.633 -12.100 9.809 1.00 0.00 C ATOM 225 CD2 PHE A 16 0.965 -11.855 7.489 1.00 0.00 C ATOM 226 CE1 PHE A 16 -0.489 -12.934 9.559 1.00 0.00 C ATOM 227 CE2 PHE A 16 -0.157 -12.689 7.240 1.00 0.00 C ATOM 228 CZ PHE A 16 -0.860 -13.211 8.281 1.00 0.00 C ATOM 229 H PHE A 16 5.110 -9.895 9.001 1.00 0.00 H ATOM 230 HA PHE A 16 3.642 -12.022 10.392 1.00 0.00 H ATOM 231 HB2 PHE A 16 2.280 -9.950 9.802 1.00 0.00 H ATOM 232 HB3 PHE A 16 2.777 -10.120 8.130 1.00 0.00 H ATOM 233 HD1 PHE A 16 0.931 -11.879 10.833 1.00 0.00 H ATOM 234 HD2 PHE A 16 1.529 -11.436 6.656 1.00 0.00 H ATOM 235 HE1 PHE A 16 -1.052 -13.353 10.393 1.00 0.00 H ATOM 236 HE2 PHE A 16 -0.454 -12.910 6.216 1.00 0.00 H ATOM 237 HZ PHE A 16 -1.721 -13.851 8.090 1.00 0.00 H ATOM 238 N THR A 17 3.851 -13.621 8.466 1.00 0.00 N ATOM 239 CA THR A 17 4.208 -14.611 7.465 1.00 0.00 C ATOM 240 C THR A 17 2.950 -15.238 6.862 1.00 0.00 C ATOM 241 O THR A 17 2.200 -15.924 7.555 1.00 0.00 O ATOM 242 CB THR A 17 5.141 -15.631 8.121 1.00 0.00 C ATOM 243 OG1 THR A 17 6.395 -14.958 8.194 1.00 0.00 O ATOM 244 CG2 THR A 17 5.417 -16.836 7.220 1.00 0.00 C ATOM 245 H THR A 17 3.293 -13.965 9.221 1.00 0.00 H ATOM 246 HA THR A 17 4.734 -14.106 6.655 1.00 0.00 H ATOM 247 HB THR A 17 4.751 -15.949 9.088 1.00 0.00 H ATOM 248 HG1 THR A 17 6.399 -14.326 8.969 1.00 0.00 H ATOM 249 HG21 THR A 17 6.190 -17.458 7.671 1.00 0.00 H ATOM 250 HG22 THR A 17 4.503 -17.420 7.103 1.00 0.00 H ATOM 251 HG23 THR A 17 5.754 -16.490 6.243 1.00 0.00 H ATOM 252 N ALA A 18 2.756 -14.980 5.577 1.00 0.00 N ATOM 253 CA ALA A 18 1.602 -15.510 4.872 1.00 0.00 C ATOM 254 C ALA A 18 1.352 -16.951 5.324 1.00 0.00 C ATOM 255 O ALA A 18 2.185 -17.828 5.103 1.00 0.00 O ATOM 256 CB ALA A 18 1.831 -15.404 3.363 1.00 0.00 C ATOM 257 H ALA A 18 3.371 -14.421 5.020 1.00 0.00 H ATOM 258 HA ALA A 18 0.740 -14.900 5.140 1.00 0.00 H ATOM 259 HB1 ALA A 18 1.401 -14.472 2.995 1.00 0.00 H ATOM 260 HB2 ALA A 18 2.901 -15.418 3.156 1.00 0.00 H ATOM 261 HB3 ALA A 18 1.353 -16.247 2.863 1.00 0.00 H ATOM 262 N ARG A 19 0.200 -17.150 5.948 1.00 0.00 N ATOM 263 CA ARG A 19 -0.170 -18.469 6.433 1.00 0.00 C ATOM 264 C ARG A 19 -1.020 -19.198 5.390 1.00 0.00 C ATOM 265 O ARG A 19 -1.213 -20.410 5.479 1.00 0.00 O ATOM 266 CB ARG A 19 -0.953 -18.374 7.744 1.00 0.00 C ATOM 267 CG ARG A 19 -0.224 -17.487 8.755 1.00 0.00 C ATOM 268 CD ARG A 19 1.030 -18.182 9.290 1.00 0.00 C ATOM 269 NE ARG A 19 0.647 -19.307 10.172 1.00 0.00 N ATOM 270 CZ ARG A 19 1.437 -20.357 10.435 1.00 0.00 C ATOM 271 NH1 ARG A 19 2.656 -20.433 9.886 1.00 0.00 N ATOM 272 NH2 ARG A 19 1.007 -21.332 11.248 1.00 0.00 N ATOM 273 H ARG A 19 -0.472 -16.431 6.124 1.00 0.00 H ATOM 274 HA ARG A 19 0.778 -18.982 6.595 1.00 0.00 H ATOM 275 HB2 ARG A 19 -1.947 -17.970 7.549 1.00 0.00 H ATOM 276 HB3 ARG A 19 -1.091 -19.371 8.162 1.00 0.00 H ATOM 277 HG2 ARG A 19 0.051 -16.543 8.284 1.00 0.00 H ATOM 278 HG3 ARG A 19 -0.893 -17.248 9.582 1.00 0.00 H ATOM 279 HD2 ARG A 19 1.634 -18.549 8.460 1.00 0.00 H ATOM 280 HD3 ARG A 19 1.643 -17.469 9.841 1.00 0.00 H ATOM 281 HE ARG A 19 -0.257 -19.282 10.599 1.00 0.00 H ATOM 282 HH11 ARG A 19 2.978 -19.705 9.279 1.00 0.00 H ATOM 283 HH12 ARG A 19 3.246 -21.217 10.082 1.00 0.00 H ATOM 284 HH21 ARG A 19 0.097 -21.275 11.659 1.00 0.00 H ATOM 285 HH22 ARG A 19 1.596 -22.115 11.445 1.00 0.00 H ATOM 286 N ASN A 20 -1.506 -18.429 4.427 1.00 0.00 N ATOM 287 CA ASN A 20 -2.331 -18.987 3.369 1.00 0.00 C ATOM 288 C ASN A 20 -1.830 -18.478 2.015 1.00 0.00 C ATOM 289 O ASN A 20 -0.815 -17.787 1.945 1.00 0.00 O ATOM 290 CB ASN A 20 -3.791 -18.557 3.524 1.00 0.00 C ATOM 291 CG ASN A 20 -4.649 -19.710 4.050 1.00 0.00 C ATOM 292 OD1 ASN A 20 -5.494 -20.254 3.359 1.00 0.00 O ATOM 293 ND2 ASN A 20 -4.385 -20.050 5.308 1.00 0.00 N ATOM 294 H ASN A 20 -1.344 -17.444 4.362 1.00 0.00 H ATOM 295 HA ASN A 20 -2.234 -20.068 3.470 1.00 0.00 H ATOM 296 HB2 ASN A 20 -3.854 -17.711 4.208 1.00 0.00 H ATOM 297 HB3 ASN A 20 -4.179 -18.219 2.563 1.00 0.00 H ATOM 298 HD21 ASN A 20 -3.678 -19.562 5.820 1.00 0.00 H ATOM 299 HD22 ASN A 20 -4.894 -20.793 5.742 1.00 0.00 H ATOM 300 N ALA A 21 -2.565 -18.840 0.974 1.00 0.00 N ATOM 301 CA ALA A 21 -2.208 -18.429 -0.373 1.00 0.00 C ATOM 302 C ALA A 21 -2.678 -16.991 -0.605 1.00 0.00 C ATOM 303 O ALA A 21 -2.087 -16.261 -1.398 1.00 0.00 O ATOM 304 CB ALA A 21 -2.809 -19.409 -1.382 1.00 0.00 C ATOM 305 H ALA A 21 -3.389 -19.402 1.040 1.00 0.00 H ATOM 306 HA ALA A 21 -1.121 -18.464 -0.454 1.00 0.00 H ATOM 307 HB1 ALA A 21 -2.624 -20.431 -1.051 1.00 0.00 H ATOM 308 HB2 ALA A 21 -3.883 -19.240 -1.458 1.00 0.00 H ATOM 309 HB3 ALA A 21 -2.347 -19.254 -2.358 1.00 0.00 H ATOM 310 N ASN A 22 -3.738 -16.629 0.103 1.00 0.00 N ATOM 311 CA ASN A 22 -4.295 -15.292 -0.016 1.00 0.00 C ATOM 312 C ASN A 22 -3.679 -14.390 1.055 1.00 0.00 C ATOM 313 O ASN A 22 -4.381 -13.602 1.688 1.00 0.00 O ATOM 314 CB ASN A 22 -5.811 -15.306 0.193 1.00 0.00 C ATOM 315 CG ASN A 22 -6.541 -15.641 -1.110 1.00 0.00 C ATOM 316 OD1 ASN A 22 -6.863 -14.778 -1.910 1.00 0.00 O ATOM 317 ND2 ASN A 22 -6.782 -16.938 -1.276 1.00 0.00 N ATOM 318 H ASN A 22 -4.214 -17.229 0.746 1.00 0.00 H ATOM 319 HA ASN A 22 -4.048 -14.967 -1.027 1.00 0.00 H ATOM 320 HB2 ASN A 22 -6.069 -16.039 0.957 1.00 0.00 H ATOM 321 HB3 ASN A 22 -6.140 -14.334 0.559 1.00 0.00 H ATOM 322 HD21 ASN A 22 -6.491 -17.594 -0.581 1.00 0.00 H ATOM 323 HD22 ASN A 22 -7.255 -17.257 -2.098 1.00 0.00 H ATOM 324 N GLU A 23 -2.373 -14.536 1.227 1.00 0.00 N ATOM 325 CA GLU A 23 -1.654 -13.745 2.211 1.00 0.00 C ATOM 326 C GLU A 23 -0.274 -13.359 1.676 1.00 0.00 C ATOM 327 O GLU A 23 0.220 -13.966 0.727 1.00 0.00 O ATOM 328 CB GLU A 23 -1.538 -14.496 3.539 1.00 0.00 C ATOM 329 CG GLU A 23 -2.886 -15.086 3.955 1.00 0.00 C ATOM 330 CD GLU A 23 -2.961 -15.266 5.473 1.00 0.00 C ATOM 331 OE1 GLU A 23 -2.723 -14.260 6.176 1.00 0.00 O ATOM 332 OE2 GLU A 23 -3.254 -16.405 5.896 1.00 0.00 O ATOM 333 H GLU A 23 -1.810 -15.180 0.708 1.00 0.00 H ATOM 334 HA GLU A 23 -2.257 -12.849 2.359 1.00 0.00 H ATOM 335 HB2 GLU A 23 -0.801 -15.293 3.446 1.00 0.00 H ATOM 336 HB3 GLU A 23 -1.178 -13.818 4.314 1.00 0.00 H ATOM 337 HG2 GLU A 23 -3.692 -14.432 3.623 1.00 0.00 H ATOM 338 HG3 GLU A 23 -3.034 -16.048 3.464 1.00 0.00 H ATOM 339 N LEU A 24 0.310 -12.352 2.308 1.00 0.00 N ATOM 340 CA LEU A 24 1.624 -11.878 1.908 1.00 0.00 C ATOM 341 C LEU A 24 2.570 -11.936 3.109 1.00 0.00 C ATOM 342 O LEU A 24 2.160 -11.677 4.239 1.00 0.00 O ATOM 343 CB LEU A 24 1.522 -10.491 1.271 1.00 0.00 C ATOM 344 CG LEU A 24 2.707 -10.063 0.403 1.00 0.00 C ATOM 345 CD1 LEU A 24 2.502 -10.489 -1.052 1.00 0.00 C ATOM 346 CD2 LEU A 24 2.965 -8.560 0.529 1.00 0.00 C ATOM 347 H LEU A 24 -0.098 -11.864 3.080 1.00 0.00 H ATOM 348 HA LEU A 24 1.997 -12.558 1.142 1.00 0.00 H ATOM 349 HB2 LEU A 24 0.620 -10.458 0.661 1.00 0.00 H ATOM 350 HB3 LEU A 24 1.396 -9.756 2.067 1.00 0.00 H ATOM 351 HG LEU A 24 3.599 -10.574 0.765 1.00 0.00 H ATOM 352 HD11 LEU A 24 1.656 -9.946 -1.474 1.00 0.00 H ATOM 353 HD12 LEU A 24 3.401 -10.264 -1.627 1.00 0.00 H ATOM 354 HD13 LEU A 24 2.304 -11.560 -1.093 1.00 0.00 H ATOM 355 HD21 LEU A 24 3.037 -8.291 1.583 1.00 0.00 H ATOM 356 HD22 LEU A 24 3.898 -8.308 0.025 1.00 0.00 H ATOM 357 HD23 LEU A 24 2.143 -8.011 0.069 1.00 0.00 H ATOM 358 N SER A 25 3.818 -12.277 2.823 1.00 0.00 N ATOM 359 CA SER A 25 4.826 -12.372 3.866 1.00 0.00 C ATOM 360 C SER A 25 5.606 -11.059 3.960 1.00 0.00 C ATOM 361 O SER A 25 6.319 -10.688 3.030 1.00 0.00 O ATOM 362 CB SER A 25 5.780 -13.539 3.605 1.00 0.00 C ATOM 363 OG SER A 25 6.053 -13.705 2.216 1.00 0.00 O ATOM 364 H SER A 25 4.144 -12.486 1.901 1.00 0.00 H ATOM 365 HA SER A 25 4.272 -12.555 4.786 1.00 0.00 H ATOM 366 HB2 SER A 25 6.715 -13.369 4.140 1.00 0.00 H ATOM 367 HB3 SER A 25 5.348 -14.457 4.002 1.00 0.00 H ATOM 368 HG SER A 25 5.557 -14.499 1.863 1.00 0.00 H ATOM 369 N VAL A 26 5.444 -10.392 5.093 1.00 0.00 N ATOM 370 CA VAL A 26 6.124 -9.128 5.322 1.00 0.00 C ATOM 371 C VAL A 26 6.956 -9.226 6.602 1.00 0.00 C ATOM 372 O VAL A 26 6.871 -10.215 7.328 1.00 0.00 O ATOM 373 CB VAL A 26 5.107 -7.985 5.355 1.00 0.00 C ATOM 374 CG1 VAL A 26 4.171 -8.048 4.147 1.00 0.00 C ATOM 375 CG2 VAL A 26 4.315 -7.995 6.664 1.00 0.00 C ATOM 376 H VAL A 26 4.862 -10.700 5.846 1.00 0.00 H ATOM 377 HA VAL A 26 6.795 -8.959 4.479 1.00 0.00 H ATOM 378 HB VAL A 26 5.658 -7.046 5.304 1.00 0.00 H ATOM 379 HG11 VAL A 26 4.643 -8.627 3.352 1.00 0.00 H ATOM 380 HG12 VAL A 26 3.235 -8.525 4.437 1.00 0.00 H ATOM 381 HG13 VAL A 26 3.970 -7.038 3.790 1.00 0.00 H ATOM 382 HG21 VAL A 26 3.849 -7.021 6.813 1.00 0.00 H ATOM 383 HG22 VAL A 26 3.543 -8.763 6.615 1.00 0.00 H ATOM 384 HG23 VAL A 26 4.987 -8.207 7.495 1.00 0.00 H ATOM 385 N LEU A 27 7.741 -8.186 6.840 1.00 0.00 N ATOM 386 CA LEU A 27 8.588 -8.142 8.020 1.00 0.00 C ATOM 387 C LEU A 27 8.223 -6.915 8.859 1.00 0.00 C ATOM 388 O LEU A 27 7.495 -6.038 8.398 1.00 0.00 O ATOM 389 CB LEU A 27 10.064 -8.198 7.623 1.00 0.00 C ATOM 390 CG LEU A 27 11.071 -8.151 8.774 1.00 0.00 C ATOM 391 CD1 LEU A 27 10.864 -9.326 9.732 1.00 0.00 C ATOM 392 CD2 LEU A 27 12.506 -8.088 8.245 1.00 0.00 C ATOM 393 H LEU A 27 7.805 -7.385 6.245 1.00 0.00 H ATOM 394 HA LEU A 27 8.378 -9.036 8.606 1.00 0.00 H ATOM 395 HB2 LEU A 27 10.233 -9.114 7.056 1.00 0.00 H ATOM 396 HB3 LEU A 27 10.271 -7.365 6.951 1.00 0.00 H ATOM 397 HG LEU A 27 10.897 -7.237 9.342 1.00 0.00 H ATOM 398 HD11 LEU A 27 11.238 -10.240 9.271 1.00 0.00 H ATOM 399 HD12 LEU A 27 11.406 -9.138 10.659 1.00 0.00 H ATOM 400 HD13 LEU A 27 9.801 -9.436 9.947 1.00 0.00 H ATOM 401 HD21 LEU A 27 12.490 -8.015 7.158 1.00 0.00 H ATOM 402 HD22 LEU A 27 13.008 -7.214 8.661 1.00 0.00 H ATOM 403 HD23 LEU A 27 13.042 -8.990 8.541 1.00 0.00 H ATOM 404 N LYS A 28 8.747 -6.894 10.076 1.00 0.00 N ATOM 405 CA LYS A 28 8.485 -5.789 10.983 1.00 0.00 C ATOM 406 C LYS A 28 9.441 -4.637 10.667 1.00 0.00 C ATOM 407 O LYS A 28 10.616 -4.862 10.380 1.00 0.00 O ATOM 408 CB LYS A 28 8.553 -6.263 12.437 1.00 0.00 C ATOM 409 CG LYS A 28 8.180 -5.133 13.399 1.00 0.00 C ATOM 410 CD LYS A 28 8.915 -5.284 14.733 1.00 0.00 C ATOM 411 CE LYS A 28 8.033 -5.985 15.768 1.00 0.00 C ATOM 412 NZ LYS A 28 8.591 -7.313 16.109 1.00 0.00 N ATOM 413 H LYS A 28 9.338 -7.611 10.443 1.00 0.00 H ATOM 414 HA LYS A 28 7.465 -5.452 10.802 1.00 0.00 H ATOM 415 HB2 LYS A 28 7.878 -7.106 12.581 1.00 0.00 H ATOM 416 HB3 LYS A 28 9.558 -6.619 12.661 1.00 0.00 H ATOM 417 HG2 LYS A 28 8.427 -4.171 12.950 1.00 0.00 H ATOM 418 HG3 LYS A 28 7.103 -5.137 13.570 1.00 0.00 H ATOM 419 HD2 LYS A 28 9.832 -5.854 14.584 1.00 0.00 H ATOM 420 HD3 LYS A 28 9.207 -4.302 15.104 1.00 0.00 H ATOM 421 HE2 LYS A 28 7.960 -5.373 16.667 1.00 0.00 H ATOM 422 HE3 LYS A 28 7.022 -6.098 15.377 1.00 0.00 H ATOM 423 HZ1 LYS A 28 8.244 -7.601 17.002 1.00 0.00 H ATOM 424 HZ2 LYS A 28 8.316 -7.978 15.415 1.00 0.00 H ATOM 425 HZ3 LYS A 28 9.589 -7.257 16.141 1.00 0.00 H ATOM 426 N ASP A 29 8.902 -3.429 10.729 1.00 0.00 N ATOM 427 CA ASP A 29 9.692 -2.241 10.452 1.00 0.00 C ATOM 428 C ASP A 29 9.781 -2.035 8.939 1.00 0.00 C ATOM 429 O ASP A 29 10.465 -1.125 8.472 1.00 0.00 O ATOM 430 CB ASP A 29 11.115 -2.388 10.994 1.00 0.00 C ATOM 431 CG ASP A 29 11.227 -3.143 12.320 1.00 0.00 C ATOM 432 OD1 ASP A 29 10.593 -2.680 13.292 1.00 0.00 O ATOM 433 OD2 ASP A 29 11.945 -4.167 12.331 1.00 0.00 O ATOM 434 H ASP A 29 7.945 -3.255 10.963 1.00 0.00 H ATOM 435 HA ASP A 29 9.170 -1.427 10.954 1.00 0.00 H ATOM 436 HB2 ASP A 29 11.720 -2.903 10.248 1.00 0.00 H ATOM 437 HB3 ASP A 29 11.543 -1.394 11.122 1.00 0.00 H ATOM 438 N GLU A 30 9.080 -2.894 8.214 1.00 0.00 N ATOM 439 CA GLU A 30 9.072 -2.817 6.763 1.00 0.00 C ATOM 440 C GLU A 30 7.909 -1.947 6.284 1.00 0.00 C ATOM 441 O GLU A 30 6.991 -1.655 7.050 1.00 0.00 O ATOM 442 CB GLU A 30 9.004 -4.213 6.140 1.00 0.00 C ATOM 443 CG GLU A 30 10.390 -4.681 5.691 1.00 0.00 C ATOM 444 CD GLU A 30 10.320 -5.375 4.329 1.00 0.00 C ATOM 445 OE1 GLU A 30 10.095 -6.604 4.330 1.00 0.00 O ATOM 446 OE2 GLU A 30 10.493 -4.660 3.319 1.00 0.00 O ATOM 447 H GLU A 30 8.527 -3.632 8.601 1.00 0.00 H ATOM 448 HA GLU A 30 10.019 -2.351 6.492 1.00 0.00 H ATOM 449 HB2 GLU A 30 8.595 -4.919 6.863 1.00 0.00 H ATOM 450 HB3 GLU A 30 8.326 -4.202 5.287 1.00 0.00 H ATOM 451 HG2 GLU A 30 11.065 -3.827 5.634 1.00 0.00 H ATOM 452 HG3 GLU A 30 10.804 -5.366 6.431 1.00 0.00 H ATOM 453 N VAL A 31 7.985 -1.556 5.021 1.00 0.00 N ATOM 454 CA VAL A 31 6.949 -0.724 4.431 1.00 0.00 C ATOM 455 C VAL A 31 6.566 -1.288 3.061 1.00 0.00 C ATOM 456 O VAL A 31 7.406 -1.379 2.166 1.00 0.00 O ATOM 457 CB VAL A 31 7.419 0.731 4.368 1.00 0.00 C ATOM 458 CG1 VAL A 31 6.369 1.617 3.697 1.00 0.00 C ATOM 459 CG2 VAL A 31 7.769 1.254 5.762 1.00 0.00 C ATOM 460 H VAL A 31 8.734 -1.797 4.405 1.00 0.00 H ATOM 461 HA VAL A 31 6.078 -0.770 5.085 1.00 0.00 H ATOM 462 HB VAL A 31 8.324 0.765 3.761 1.00 0.00 H ATOM 463 HG11 VAL A 31 5.707 1.000 3.088 1.00 0.00 H ATOM 464 HG12 VAL A 31 5.785 2.132 4.460 1.00 0.00 H ATOM 465 HG13 VAL A 31 6.865 2.352 3.062 1.00 0.00 H ATOM 466 HG21 VAL A 31 8.510 0.600 6.221 1.00 0.00 H ATOM 467 HG22 VAL A 31 8.176 2.262 5.680 1.00 0.00 H ATOM 468 HG23 VAL A 31 6.870 1.275 6.379 1.00 0.00 H ATOM 469 N LEU A 32 5.299 -1.653 2.940 1.00 0.00 N ATOM 470 CA LEU A 32 4.794 -2.206 1.695 1.00 0.00 C ATOM 471 C LEU A 32 3.864 -1.190 1.031 1.00 0.00 C ATOM 472 O LEU A 32 3.621 -0.115 1.577 1.00 0.00 O ATOM 473 CB LEU A 32 4.143 -3.569 1.939 1.00 0.00 C ATOM 474 CG LEU A 32 5.088 -4.701 2.346 1.00 0.00 C ATOM 475 CD1 LEU A 32 6.083 -5.014 1.226 1.00 0.00 C ATOM 476 CD2 LEU A 32 5.793 -4.379 3.665 1.00 0.00 C ATOM 477 H LEU A 32 4.622 -1.577 3.673 1.00 0.00 H ATOM 478 HA LEU A 32 5.650 -2.371 1.040 1.00 0.00 H ATOM 479 HB2 LEU A 32 3.388 -3.455 2.717 1.00 0.00 H ATOM 480 HB3 LEU A 32 3.621 -3.868 1.030 1.00 0.00 H ATOM 481 HG LEU A 32 4.494 -5.600 2.509 1.00 0.00 H ATOM 482 HD11 LEU A 32 6.890 -4.283 1.242 1.00 0.00 H ATOM 483 HD12 LEU A 32 6.494 -6.013 1.374 1.00 0.00 H ATOM 484 HD13 LEU A 32 5.572 -4.971 0.264 1.00 0.00 H ATOM 485 HD21 LEU A 32 6.587 -3.654 3.485 1.00 0.00 H ATOM 486 HD22 LEU A 32 5.073 -3.963 4.369 1.00 0.00 H ATOM 487 HD23 LEU A 32 6.222 -5.292 4.080 1.00 0.00 H ATOM 488 N GLU A 33 3.367 -1.566 -0.139 1.00 0.00 N ATOM 489 CA GLU A 33 2.468 -0.701 -0.884 1.00 0.00 C ATOM 490 C GLU A 33 1.042 -1.254 -0.841 1.00 0.00 C ATOM 491 O GLU A 33 0.826 -2.441 -1.078 1.00 0.00 O ATOM 492 CB GLU A 33 2.946 -0.526 -2.327 1.00 0.00 C ATOM 493 CG GLU A 33 1.926 0.264 -3.150 1.00 0.00 C ATOM 494 CD GLU A 33 2.626 1.178 -4.157 1.00 0.00 C ATOM 495 OE1 GLU A 33 3.538 0.672 -4.846 1.00 0.00 O ATOM 496 OE2 GLU A 33 2.232 2.363 -4.217 1.00 0.00 O ATOM 497 H GLU A 33 3.569 -2.442 -0.576 1.00 0.00 H ATOM 498 HA GLU A 33 2.507 0.263 -0.376 1.00 0.00 H ATOM 499 HB2 GLU A 33 3.905 -0.009 -2.336 1.00 0.00 H ATOM 500 HB3 GLU A 33 3.106 -1.504 -2.781 1.00 0.00 H ATOM 501 HG2 GLU A 33 1.266 -0.426 -3.676 1.00 0.00 H ATOM 502 HG3 GLU A 33 1.301 0.860 -2.485 1.00 0.00 H ATOM 503 N VAL A 34 0.107 -0.366 -0.537 1.00 0.00 N ATOM 504 CA VAL A 34 -1.292 -0.751 -0.460 1.00 0.00 C ATOM 505 C VAL A 34 -1.900 -0.732 -1.864 1.00 0.00 C ATOM 506 O VAL A 34 -1.751 0.246 -2.596 1.00 0.00 O ATOM 507 CB VAL A 34 -2.032 0.158 0.523 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.980 1.618 0.066 1.00 0.00 C ATOM 509 CG2 VAL A 34 -3.477 -0.304 0.717 1.00 0.00 C ATOM 510 H VAL A 34 0.291 0.598 -0.346 1.00 0.00 H ATOM 511 HA VAL A 34 -1.333 -1.769 -0.074 1.00 0.00 H ATOM 512 HB VAL A 34 -1.526 0.091 1.487 1.00 0.00 H ATOM 513 HG11 VAL A 34 -2.235 1.676 -0.992 1.00 0.00 H ATOM 514 HG12 VAL A 34 -2.692 2.205 0.645 1.00 0.00 H ATOM 515 HG13 VAL A 34 -0.975 2.011 0.220 1.00 0.00 H ATOM 516 HG21 VAL A 34 -4.132 0.263 0.056 1.00 0.00 H ATOM 517 HG22 VAL A 34 -3.554 -1.366 0.482 1.00 0.00 H ATOM 518 HG23 VAL A 34 -3.776 -0.139 1.753 1.00 0.00 H ATOM 519 N LEU A 35 -2.572 -1.824 -2.199 1.00 0.00 N ATOM 520 CA LEU A 35 -3.203 -1.945 -3.502 1.00 0.00 C ATOM 521 C LEU A 35 -4.688 -1.601 -3.379 1.00 0.00 C ATOM 522 O LEU A 35 -5.201 -0.770 -4.127 1.00 0.00 O ATOM 523 CB LEU A 35 -2.939 -3.329 -4.098 1.00 0.00 C ATOM 524 CG LEU A 35 -1.491 -3.625 -4.493 1.00 0.00 C ATOM 525 CD1 LEU A 35 -0.604 -3.769 -3.255 1.00 0.00 C ATOM 526 CD2 LEU A 35 -1.410 -4.853 -5.401 1.00 0.00 C ATOM 527 H LEU A 35 -2.689 -2.615 -1.598 1.00 0.00 H ATOM 528 HA LEU A 35 -2.733 -1.215 -4.161 1.00 0.00 H ATOM 529 HB2 LEU A 35 -3.259 -4.081 -3.376 1.00 0.00 H ATOM 530 HB3 LEU A 35 -3.567 -3.448 -4.981 1.00 0.00 H ATOM 531 HG LEU A 35 -1.112 -2.777 -5.063 1.00 0.00 H ATOM 532 HD11 LEU A 35 -0.996 -4.560 -2.616 1.00 0.00 H ATOM 533 HD12 LEU A 35 0.411 -4.020 -3.562 1.00 0.00 H ATOM 534 HD13 LEU A 35 -0.595 -2.828 -2.703 1.00 0.00 H ATOM 535 HD21 LEU A 35 -2.395 -5.061 -5.820 1.00 0.00 H ATOM 536 HD22 LEU A 35 -0.705 -4.662 -6.210 1.00 0.00 H ATOM 537 HD23 LEU A 35 -1.074 -5.713 -4.821 1.00 0.00 H ATOM 538 N GLU A 36 -5.338 -2.257 -2.429 1.00 0.00 N ATOM 539 CA GLU A 36 -6.755 -2.031 -2.198 1.00 0.00 C ATOM 540 C GLU A 36 -7.012 -1.738 -0.719 1.00 0.00 C ATOM 541 O GLU A 36 -6.466 -2.410 0.155 1.00 0.00 O ATOM 542 CB GLU A 36 -7.585 -3.226 -2.672 1.00 0.00 C ATOM 543 CG GLU A 36 -8.220 -2.946 -4.036 1.00 0.00 C ATOM 544 CD GLU A 36 -9.020 -1.642 -4.011 1.00 0.00 C ATOM 545 OE1 GLU A 36 -9.625 -1.367 -2.952 1.00 0.00 O ATOM 546 OE2 GLU A 36 -9.009 -0.949 -5.051 1.00 0.00 O ATOM 547 H GLU A 36 -4.914 -2.931 -1.825 1.00 0.00 H ATOM 548 HA GLU A 36 -7.011 -1.158 -2.799 1.00 0.00 H ATOM 549 HB2 GLU A 36 -6.952 -4.110 -2.737 1.00 0.00 H ATOM 550 HB3 GLU A 36 -8.364 -3.444 -1.942 1.00 0.00 H ATOM 551 HG2 GLU A 36 -7.443 -2.885 -4.798 1.00 0.00 H ATOM 552 HG3 GLU A 36 -8.874 -3.772 -4.313 1.00 0.00 H ATOM 553 N ASP A 37 -7.843 -0.733 -0.483 1.00 0.00 N ATOM 554 CA ASP A 37 -8.178 -0.342 0.875 1.00 0.00 C ATOM 555 C ASP A 37 -9.695 -0.182 0.995 1.00 0.00 C ATOM 556 O ASP A 37 -10.414 -0.281 0.002 1.00 0.00 O ATOM 557 CB ASP A 37 -7.531 0.995 1.240 1.00 0.00 C ATOM 558 CG ASP A 37 -8.306 2.234 0.785 1.00 0.00 C ATOM 559 OD1 ASP A 37 -8.170 2.581 -0.408 1.00 0.00 O ATOM 560 OD2 ASP A 37 -9.016 2.805 1.640 1.00 0.00 O ATOM 561 H ASP A 37 -8.283 -0.191 -1.200 1.00 0.00 H ATOM 562 HA ASP A 37 -7.792 -1.142 1.507 1.00 0.00 H ATOM 563 HB2 ASP A 37 -7.408 1.040 2.322 1.00 0.00 H ATOM 564 HB3 ASP A 37 -6.532 1.029 0.804 1.00 0.00 H ATOM 565 N GLY A 38 -10.137 0.064 2.220 1.00 0.00 N ATOM 566 CA GLY A 38 -11.555 0.239 2.483 1.00 0.00 C ATOM 567 C GLY A 38 -12.169 -1.040 3.054 1.00 0.00 C ATOM 568 O GLY A 38 -13.347 -1.064 3.408 1.00 0.00 O ATOM 569 H GLY A 38 -9.546 0.143 3.022 1.00 0.00 H ATOM 570 HA2 GLY A 38 -11.700 1.061 3.184 1.00 0.00 H ATOM 571 HA3 GLY A 38 -12.068 0.513 1.561 1.00 0.00 H ATOM 572 N ARG A 39 -11.344 -2.074 3.127 1.00 0.00 N ATOM 573 CA ARG A 39 -11.790 -3.354 3.649 1.00 0.00 C ATOM 574 C ARG A 39 -10.930 -3.769 4.844 1.00 0.00 C ATOM 575 O ARG A 39 -9.835 -3.243 5.038 1.00 0.00 O ATOM 576 CB ARG A 39 -11.720 -4.442 2.576 1.00 0.00 C ATOM 577 CG ARG A 39 -12.925 -4.365 1.636 1.00 0.00 C ATOM 578 CD ARG A 39 -13.663 -5.704 1.580 1.00 0.00 C ATOM 579 NE ARG A 39 -14.163 -6.064 2.925 1.00 0.00 N ATOM 580 CZ ARG A 39 -14.698 -7.253 3.234 1.00 0.00 C ATOM 581 NH1 ARG A 39 -14.806 -8.203 2.296 1.00 0.00 N ATOM 582 NH2 ARG A 39 -15.126 -7.491 4.482 1.00 0.00 N ATOM 583 H ARG A 39 -10.387 -2.047 2.836 1.00 0.00 H ATOM 584 HA ARG A 39 -12.825 -3.186 3.950 1.00 0.00 H ATOM 585 HB2 ARG A 39 -10.799 -4.333 2.002 1.00 0.00 H ATOM 586 HB3 ARG A 39 -11.685 -5.423 3.049 1.00 0.00 H ATOM 587 HG2 ARG A 39 -13.606 -3.585 1.976 1.00 0.00 H ATOM 588 HG3 ARG A 39 -12.594 -4.085 0.636 1.00 0.00 H ATOM 589 HD2 ARG A 39 -14.494 -5.641 0.878 1.00 0.00 H ATOM 590 HD3 ARG A 39 -12.993 -6.482 1.211 1.00 0.00 H ATOM 591 HE ARG A 39 -14.097 -5.377 3.649 1.00 0.00 H ATOM 592 HH11 ARG A 39 -14.487 -8.026 1.365 1.00 0.00 H ATOM 593 HH12 ARG A 39 -15.206 -9.091 2.527 1.00 0.00 H ATOM 594 HH21 ARG A 39 -15.045 -6.782 5.182 1.00 0.00 H ATOM 595 HH22 ARG A 39 -15.526 -8.378 4.712 1.00 0.00 H ATOM 596 N GLN A 40 -11.457 -4.710 5.614 1.00 0.00 N ATOM 597 CA GLN A 40 -10.751 -5.202 6.785 1.00 0.00 C ATOM 598 C GLN A 40 -9.283 -5.469 6.445 1.00 0.00 C ATOM 599 O GLN A 40 -8.399 -4.724 6.866 1.00 0.00 O ATOM 600 CB GLN A 40 -11.422 -6.458 7.342 1.00 0.00 C ATOM 601 CG GLN A 40 -12.614 -6.095 8.230 1.00 0.00 C ATOM 602 CD GLN A 40 -13.936 -6.327 7.496 1.00 0.00 C ATOM 603 OE1 GLN A 40 -14.411 -5.495 6.740 1.00 0.00 O ATOM 604 NE2 GLN A 40 -14.502 -7.502 7.759 1.00 0.00 N ATOM 605 H GLN A 40 -12.348 -5.133 5.449 1.00 0.00 H ATOM 606 HA GLN A 40 -10.820 -4.402 7.522 1.00 0.00 H ATOM 607 HB2 GLN A 40 -11.756 -7.092 6.521 1.00 0.00 H ATOM 608 HB3 GLN A 40 -10.699 -7.037 7.917 1.00 0.00 H ATOM 609 HG2 GLN A 40 -12.590 -6.693 9.141 1.00 0.00 H ATOM 610 HG3 GLN A 40 -12.541 -5.050 8.533 1.00 0.00 H ATOM 611 HE21 GLN A 40 -14.060 -8.139 8.390 1.00 0.00 H ATOM 612 HE22 GLN A 40 -15.370 -7.746 7.327 1.00 0.00 H ATOM 613 N TRP A 41 -9.068 -6.535 5.688 1.00 0.00 N ATOM 614 CA TRP A 41 -7.723 -6.910 5.287 1.00 0.00 C ATOM 615 C TRP A 41 -7.360 -6.106 4.037 1.00 0.00 C ATOM 616 O TRP A 41 -8.116 -6.086 3.067 1.00 0.00 O ATOM 617 CB TRP A 41 -7.615 -8.421 5.078 1.00 0.00 C ATOM 618 CG TRP A 41 -7.945 -9.247 6.323 1.00 0.00 C ATOM 619 CD1 TRP A 41 -9.056 -9.204 7.071 1.00 0.00 C ATOM 620 CD2 TRP A 41 -7.106 -10.248 6.938 1.00 0.00 C ATOM 621 NE1 TRP A 41 -8.995 -10.100 8.119 1.00 0.00 N ATOM 622 CE2 TRP A 41 -7.772 -10.755 8.036 1.00 0.00 C ATOM 623 CE3 TRP A 41 -5.828 -10.710 6.579 1.00 0.00 C ATOM 624 CZ2 TRP A 41 -7.238 -11.750 8.864 1.00 0.00 C ATOM 625 CZ3 TRP A 41 -5.308 -11.704 7.416 1.00 0.00 C ATOM 626 CH2 TRP A 41 -5.965 -12.225 8.525 1.00 0.00 C ATOM 627 H TRP A 41 -9.793 -7.135 5.350 1.00 0.00 H ATOM 628 HA TRP A 41 -7.049 -6.653 6.104 1.00 0.00 H ATOM 629 HB2 TRP A 41 -8.286 -8.715 4.271 1.00 0.00 H ATOM 630 HB3 TRP A 41 -6.602 -8.661 4.753 1.00 0.00 H ATOM 631 HD1 TRP A 41 -9.901 -8.544 6.876 1.00 0.00 H ATOM 632 HE1 TRP A 41 -9.764 -10.264 8.873 1.00 0.00 H ATOM 633 HE3 TRP A 41 -5.282 -10.326 5.717 1.00 0.00 H ATOM 634 HZ2 TRP A 41 -7.784 -12.134 9.725 1.00 0.00 H ATOM 635 HZ3 TRP A 41 -4.319 -12.097 7.183 1.00 0.00 H ATOM 636 HH2 TRP A 41 -5.492 -13.000 9.128 1.00 0.00 H ATOM 637 N TRP A 42 -6.204 -5.461 4.102 1.00 0.00 N ATOM 638 CA TRP A 42 -5.733 -4.658 2.987 1.00 0.00 C ATOM 639 C TRP A 42 -4.968 -5.576 2.032 1.00 0.00 C ATOM 640 O TRP A 42 -4.574 -6.679 2.408 1.00 0.00 O ATOM 641 CB TRP A 42 -4.894 -3.476 3.479 1.00 0.00 C ATOM 642 CG TRP A 42 -5.702 -2.402 4.211 1.00 0.00 C ATOM 643 CD1 TRP A 42 -7.015 -2.396 4.478 1.00 0.00 C ATOM 644 CD2 TRP A 42 -5.193 -1.169 4.761 1.00 0.00 C ATOM 645 NE1 TRP A 42 -7.388 -1.255 5.158 1.00 0.00 N ATOM 646 CE2 TRP A 42 -6.245 -0.484 5.335 1.00 0.00 C ATOM 647 CE3 TRP A 42 -3.887 -0.649 4.773 1.00 0.00 C ATOM 648 CZ2 TRP A 42 -6.099 0.758 5.964 1.00 0.00 C ATOM 649 CZ3 TRP A 42 -3.758 0.594 5.405 1.00 0.00 C ATOM 650 CH2 TRP A 42 -4.806 1.296 5.988 1.00 0.00 C ATOM 651 H TRP A 42 -5.596 -5.482 4.895 1.00 0.00 H ATOM 652 HA TRP A 42 -6.605 -4.240 2.484 1.00 0.00 H ATOM 653 HB2 TRP A 42 -4.117 -3.848 4.146 1.00 0.00 H ATOM 654 HB3 TRP A 42 -4.392 -3.020 2.626 1.00 0.00 H ATOM 655 HD1 TRP A 42 -7.703 -3.193 4.195 1.00 0.00 H ATOM 656 HE1 TRP A 42 -8.394 -1.003 5.494 1.00 0.00 H ATOM 657 HE3 TRP A 42 -3.040 -1.170 4.326 1.00 0.00 H ATOM 658 HZ2 TRP A 42 -6.946 1.279 6.410 1.00 0.00 H ATOM 659 HZ3 TRP A 42 -2.765 1.042 5.442 1.00 0.00 H ATOM 660 HH2 TRP A 42 -4.623 2.260 6.461 1.00 0.00 H ATOM 661 N LYS A 43 -4.780 -5.088 0.815 1.00 0.00 N ATOM 662 CA LYS A 43 -4.069 -5.851 -0.197 1.00 0.00 C ATOM 663 C LYS A 43 -2.765 -5.133 -0.549 1.00 0.00 C ATOM 664 O LYS A 43 -2.780 -4.118 -1.244 1.00 0.00 O ATOM 665 CB LYS A 43 -4.973 -6.113 -1.403 1.00 0.00 C ATOM 666 CG LYS A 43 -4.401 -7.224 -2.286 1.00 0.00 C ATOM 667 CD LYS A 43 -5.251 -7.419 -3.543 1.00 0.00 C ATOM 668 CE LYS A 43 -4.564 -8.365 -4.529 1.00 0.00 C ATOM 669 NZ LYS A 43 -5.547 -8.921 -5.485 1.00 0.00 N ATOM 670 H LYS A 43 -5.103 -4.189 0.517 1.00 0.00 H ATOM 671 HA LYS A 43 -3.824 -6.820 0.238 1.00 0.00 H ATOM 672 HB2 LYS A 43 -5.970 -6.390 -1.063 1.00 0.00 H ATOM 673 HB3 LYS A 43 -5.079 -5.198 -1.988 1.00 0.00 H ATOM 674 HG2 LYS A 43 -3.378 -6.979 -2.569 1.00 0.00 H ATOM 675 HG3 LYS A 43 -4.361 -8.156 -1.722 1.00 0.00 H ATOM 676 HD2 LYS A 43 -6.227 -7.820 -3.268 1.00 0.00 H ATOM 677 HD3 LYS A 43 -5.426 -6.455 -4.020 1.00 0.00 H ATOM 678 HE2 LYS A 43 -3.783 -7.832 -5.070 1.00 0.00 H ATOM 679 HE3 LYS A 43 -4.078 -9.176 -3.985 1.00 0.00 H ATOM 680 HZ1 LYS A 43 -5.842 -9.824 -5.173 1.00 0.00 H ATOM 681 HZ2 LYS A 43 -6.339 -8.312 -5.541 1.00 0.00 H ATOM 682 HZ3 LYS A 43 -5.125 -9.002 -6.388 1.00 0.00 H ATOM 683 N LEU A 44 -1.669 -5.688 -0.053 1.00 0.00 N ATOM 684 CA LEU A 44 -0.359 -5.113 -0.307 1.00 0.00 C ATOM 685 C LEU A 44 0.394 -5.992 -1.308 1.00 0.00 C ATOM 686 O LEU A 44 -0.017 -7.118 -1.582 1.00 0.00 O ATOM 687 CB LEU A 44 0.394 -4.893 1.007 1.00 0.00 C ATOM 688 CG LEU A 44 -0.455 -4.448 2.199 1.00 0.00 C ATOM 689 CD1 LEU A 44 -1.202 -3.150 1.886 1.00 0.00 C ATOM 690 CD2 LEU A 44 -1.404 -5.562 2.644 1.00 0.00 C ATOM 691 H LEU A 44 -1.666 -6.513 0.511 1.00 0.00 H ATOM 692 HA LEU A 44 -0.514 -4.132 -0.757 1.00 0.00 H ATOM 693 HB2 LEU A 44 0.899 -5.822 1.273 1.00 0.00 H ATOM 694 HB3 LEU A 44 1.169 -4.146 0.838 1.00 0.00 H ATOM 695 HG LEU A 44 0.213 -4.241 3.036 1.00 0.00 H ATOM 696 HD11 LEU A 44 -1.882 -3.315 1.051 1.00 0.00 H ATOM 697 HD12 LEU A 44 -1.771 -2.838 2.762 1.00 0.00 H ATOM 698 HD13 LEU A 44 -0.485 -2.372 1.623 1.00 0.00 H ATOM 699 HD21 LEU A 44 -1.542 -5.513 3.724 1.00 0.00 H ATOM 700 HD22 LEU A 44 -2.367 -5.439 2.149 1.00 0.00 H ATOM 701 HD23 LEU A 44 -0.979 -6.530 2.376 1.00 0.00 H ATOM 702 N ARG A 45 1.483 -5.443 -1.826 1.00 0.00 N ATOM 703 CA ARG A 45 2.297 -6.164 -2.790 1.00 0.00 C ATOM 704 C ARG A 45 3.783 -5.978 -2.475 1.00 0.00 C ATOM 705 O ARG A 45 4.255 -4.851 -2.334 1.00 0.00 O ATOM 706 CB ARG A 45 2.021 -5.679 -4.215 1.00 0.00 C ATOM 707 CG ARG A 45 2.826 -6.488 -5.235 1.00 0.00 C ATOM 708 CD ARG A 45 2.757 -5.846 -6.622 1.00 0.00 C ATOM 709 NE ARG A 45 1.577 -6.354 -7.357 1.00 0.00 N ATOM 710 CZ ARG A 45 1.262 -5.998 -8.610 1.00 0.00 C ATOM 711 NH1 ARG A 45 2.037 -5.130 -9.275 1.00 0.00 N ATOM 712 NH2 ARG A 45 0.172 -6.509 -9.198 1.00 0.00 N ATOM 713 H ARG A 45 1.811 -4.526 -1.598 1.00 0.00 H ATOM 714 HA ARG A 45 2.001 -7.207 -2.682 1.00 0.00 H ATOM 715 HB2 ARG A 45 0.957 -5.767 -4.433 1.00 0.00 H ATOM 716 HB3 ARG A 45 2.278 -4.623 -4.300 1.00 0.00 H ATOM 717 HG2 ARG A 45 3.865 -6.556 -4.912 1.00 0.00 H ATOM 718 HG3 ARG A 45 2.439 -7.506 -5.282 1.00 0.00 H ATOM 719 HD2 ARG A 45 2.698 -4.762 -6.526 1.00 0.00 H ATOM 720 HD3 ARG A 45 3.666 -6.067 -7.180 1.00 0.00 H ATOM 721 HE ARG A 45 0.977 -7.003 -6.889 1.00 0.00 H ATOM 722 HH11 ARG A 45 2.851 -4.749 -8.836 1.00 0.00 H ATOM 723 HH12 ARG A 45 1.802 -4.865 -10.210 1.00 0.00 H ATOM 724 HH21 ARG A 45 -0.407 -7.157 -8.701 1.00 0.00 H ATOM 725 HH22 ARG A 45 -0.063 -6.244 -10.133 1.00 0.00 H ATOM 726 N SER A 46 4.478 -7.101 -2.373 1.00 0.00 N ATOM 727 CA SER A 46 5.901 -7.077 -2.076 1.00 0.00 C ATOM 728 C SER A 46 6.690 -6.696 -3.330 1.00 0.00 C ATOM 729 O SER A 46 6.148 -6.703 -4.435 1.00 0.00 O ATOM 730 CB SER A 46 6.375 -8.429 -1.540 1.00 0.00 C ATOM 731 OG SER A 46 6.552 -9.384 -2.582 1.00 0.00 O ATOM 732 H SER A 46 4.087 -8.014 -2.489 1.00 0.00 H ATOM 733 HA SER A 46 6.021 -6.317 -1.303 1.00 0.00 H ATOM 734 HB2 SER A 46 7.316 -8.297 -1.005 1.00 0.00 H ATOM 735 HB3 SER A 46 5.650 -8.808 -0.820 1.00 0.00 H ATOM 736 HG SER A 46 7.024 -10.192 -2.229 1.00 0.00 H ATOM 737 N ARG A 47 7.957 -6.374 -3.118 1.00 0.00 N ATOM 738 CA ARG A 47 8.827 -5.992 -4.218 1.00 0.00 C ATOM 739 C ARG A 47 9.097 -7.195 -5.124 1.00 0.00 C ATOM 740 O ARG A 47 9.634 -7.043 -6.220 1.00 0.00 O ATOM 741 CB ARG A 47 10.158 -5.442 -3.702 1.00 0.00 C ATOM 742 CG ARG A 47 10.957 -6.528 -2.978 1.00 0.00 C ATOM 743 CD ARG A 47 11.170 -6.163 -1.507 1.00 0.00 C ATOM 744 NE ARG A 47 12.478 -6.677 -1.043 1.00 0.00 N ATOM 745 CZ ARG A 47 12.864 -6.700 0.240 1.00 0.00 C ATOM 746 NH1 ARG A 47 12.044 -6.239 1.194 1.00 0.00 N ATOM 747 NH2 ARG A 47 14.069 -7.185 0.568 1.00 0.00 N ATOM 748 H ARG A 47 8.390 -6.371 -2.216 1.00 0.00 H ATOM 749 HA ARG A 47 8.278 -5.215 -4.750 1.00 0.00 H ATOM 750 HB2 ARG A 47 10.741 -5.051 -4.535 1.00 0.00 H ATOM 751 HB3 ARG A 47 9.973 -4.608 -3.024 1.00 0.00 H ATOM 752 HG2 ARG A 47 10.429 -7.479 -3.048 1.00 0.00 H ATOM 753 HG3 ARG A 47 11.922 -6.661 -3.467 1.00 0.00 H ATOM 754 HD2 ARG A 47 11.130 -5.081 -1.383 1.00 0.00 H ATOM 755 HD3 ARG A 47 10.368 -6.584 -0.900 1.00 0.00 H ATOM 756 HE ARG A 47 13.114 -7.029 -1.730 1.00 0.00 H ATOM 757 HH11 ARG A 47 11.145 -5.877 0.949 1.00 0.00 H ATOM 758 HH12 ARG A 47 12.332 -6.256 2.152 1.00 0.00 H ATOM 759 HH21 ARG A 47 14.681 -7.529 -0.144 1.00 0.00 H ATOM 760 HH22 ARG A 47 14.357 -7.202 1.526 1.00 0.00 H ATOM 761 N SER A 48 8.711 -8.363 -4.633 1.00 0.00 N ATOM 762 CA SER A 48 8.905 -9.592 -5.384 1.00 0.00 C ATOM 763 C SER A 48 7.750 -9.791 -6.368 1.00 0.00 C ATOM 764 O SER A 48 7.640 -10.842 -6.996 1.00 0.00 O ATOM 765 CB SER A 48 9.020 -10.797 -4.449 1.00 0.00 C ATOM 766 OG SER A 48 9.373 -11.986 -5.152 1.00 0.00 O ATOM 767 H SER A 48 8.275 -8.478 -3.740 1.00 0.00 H ATOM 768 HA SER A 48 9.845 -9.457 -5.920 1.00 0.00 H ATOM 769 HB2 SER A 48 9.769 -10.592 -3.684 1.00 0.00 H ATOM 770 HB3 SER A 48 8.071 -10.948 -3.934 1.00 0.00 H ATOM 771 HG SER A 48 8.735 -12.138 -5.907 1.00 0.00 H ATOM 772 N GLY A 49 6.919 -8.764 -6.470 1.00 0.00 N ATOM 773 CA GLY A 49 5.776 -8.814 -7.367 1.00 0.00 C ATOM 774 C GLY A 49 4.657 -9.677 -6.782 1.00 0.00 C ATOM 775 O GLY A 49 3.705 -10.023 -7.480 1.00 0.00 O ATOM 776 H GLY A 49 7.015 -7.913 -5.955 1.00 0.00 H ATOM 777 HA2 GLY A 49 5.406 -7.804 -7.545 1.00 0.00 H ATOM 778 HA3 GLY A 49 6.084 -9.215 -8.332 1.00 0.00 H ATOM 779 N GLN A 50 4.808 -10.002 -5.506 1.00 0.00 N ATOM 780 CA GLN A 50 3.823 -10.819 -4.819 1.00 0.00 C ATOM 781 C GLN A 50 2.763 -9.932 -4.162 1.00 0.00 C ATOM 782 O GLN A 50 3.076 -8.853 -3.659 1.00 0.00 O ATOM 783 CB GLN A 50 4.489 -11.732 -3.789 1.00 0.00 C ATOM 784 CG GLN A 50 5.596 -12.569 -4.433 1.00 0.00 C ATOM 785 CD GLN A 50 5.053 -13.382 -5.610 1.00 0.00 C ATOM 786 OE1 GLN A 50 4.342 -14.360 -5.448 1.00 0.00 O ATOM 787 NE2 GLN A 50 5.427 -12.924 -6.801 1.00 0.00 N ATOM 788 H GLN A 50 5.586 -9.716 -4.945 1.00 0.00 H ATOM 789 HA GLN A 50 3.363 -11.431 -5.595 1.00 0.00 H ATOM 790 HB2 GLN A 50 4.907 -11.131 -2.981 1.00 0.00 H ATOM 791 HB3 GLN A 50 3.743 -12.389 -3.343 1.00 0.00 H ATOM 792 HG2 GLN A 50 6.398 -11.916 -4.776 1.00 0.00 H ATOM 793 HG3 GLN A 50 6.027 -13.241 -3.690 1.00 0.00 H ATOM 794 HE21 GLN A 50 6.013 -12.116 -6.865 1.00 0.00 H ATOM 795 HE22 GLN A 50 5.124 -13.389 -7.633 1.00 0.00 H ATOM 796 N ALA A 51 1.531 -10.418 -4.188 1.00 0.00 N ATOM 797 CA ALA A 51 0.424 -9.683 -3.600 1.00 0.00 C ATOM 798 C ALA A 51 -0.409 -10.630 -2.734 1.00 0.00 C ATOM 799 O ALA A 51 -0.826 -11.693 -3.194 1.00 0.00 O ATOM 800 CB ALA A 51 -0.402 -9.031 -4.711 1.00 0.00 C ATOM 801 H ALA A 51 1.285 -11.296 -4.599 1.00 0.00 H ATOM 802 HA ALA A 51 0.843 -8.900 -2.969 1.00 0.00 H ATOM 803 HB1 ALA A 51 0.176 -8.230 -5.171 1.00 0.00 H ATOM 804 HB2 ALA A 51 -0.652 -9.778 -5.465 1.00 0.00 H ATOM 805 HB3 ALA A 51 -1.319 -8.620 -4.288 1.00 0.00 H ATOM 806 N GLY A 52 -0.627 -10.211 -1.496 1.00 0.00 N ATOM 807 CA GLY A 52 -1.403 -11.008 -0.562 1.00 0.00 C ATOM 808 C GLY A 52 -2.127 -10.118 0.450 1.00 0.00 C ATOM 809 O GLY A 52 -1.724 -8.978 0.679 1.00 0.00 O ATOM 810 H GLY A 52 -0.285 -9.345 -1.131 1.00 0.00 H ATOM 811 HA2 GLY A 52 -2.130 -11.610 -1.108 1.00 0.00 H ATOM 812 HA3 GLY A 52 -0.746 -11.701 -0.037 1.00 0.00 H ATOM 813 N TYR A 53 -3.183 -10.671 1.028 1.00 0.00 N ATOM 814 CA TYR A 53 -3.966 -9.941 2.010 1.00 0.00 C ATOM 815 C TYR A 53 -3.399 -10.134 3.418 1.00 0.00 C ATOM 816 O TYR A 53 -2.765 -11.149 3.702 1.00 0.00 O ATOM 817 CB TYR A 53 -5.374 -10.538 1.954 1.00 0.00 C ATOM 818 CG TYR A 53 -6.191 -10.093 0.739 1.00 0.00 C ATOM 819 CD1 TYR A 53 -6.598 -8.779 0.625 1.00 0.00 C ATOM 820 CD2 TYR A 53 -6.520 -11.005 -0.242 1.00 0.00 C ATOM 821 CE1 TYR A 53 -7.367 -8.361 -0.518 1.00 0.00 C ATOM 822 CE2 TYR A 53 -7.289 -10.587 -1.385 1.00 0.00 C ATOM 823 CZ TYR A 53 -7.674 -9.285 -1.467 1.00 0.00 C ATOM 824 OH TYR A 53 -8.400 -8.890 -2.547 1.00 0.00 O ATOM 825 H TYR A 53 -3.504 -11.598 0.836 1.00 0.00 H ATOM 826 HA TYR A 53 -3.927 -8.883 1.752 1.00 0.00 H ATOM 827 HB2 TYR A 53 -5.297 -11.625 1.949 1.00 0.00 H ATOM 828 HB3 TYR A 53 -5.911 -10.261 2.861 1.00 0.00 H ATOM 829 HD1 TYR A 53 -6.338 -8.059 1.401 1.00 0.00 H ATOM 830 HD2 TYR A 53 -6.198 -12.043 -0.152 1.00 0.00 H ATOM 831 HE1 TYR A 53 -7.695 -7.326 -0.621 1.00 0.00 H ATOM 832 HE2 TYR A 53 -7.556 -11.297 -2.168 1.00 0.00 H ATOM 833 HH TYR A 53 -8.456 -9.634 -3.213 1.00 0.00 H ATOM 834 N VAL A 54 -3.647 -9.143 4.262 1.00 0.00 N ATOM 835 CA VAL A 54 -3.169 -9.191 5.633 1.00 0.00 C ATOM 836 C VAL A 54 -4.086 -8.346 6.519 1.00 0.00 C ATOM 837 O VAL A 54 -4.877 -7.548 6.017 1.00 0.00 O ATOM 838 CB VAL A 54 -1.706 -8.748 5.693 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.769 -9.957 5.747 1.00 0.00 C ATOM 840 CG2 VAL A 54 -1.360 -7.838 4.513 1.00 0.00 C ATOM 841 H VAL A 54 -4.164 -8.321 4.023 1.00 0.00 H ATOM 842 HA VAL A 54 -3.221 -10.229 5.964 1.00 0.00 H ATOM 843 HB VAL A 54 -1.566 -8.175 6.610 1.00 0.00 H ATOM 844 HG11 VAL A 54 -1.273 -10.826 5.326 1.00 0.00 H ATOM 845 HG12 VAL A 54 0.132 -9.744 5.171 1.00 0.00 H ATOM 846 HG13 VAL A 54 -0.497 -10.160 6.783 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.612 -7.109 4.823 1.00 0.00 H ATOM 848 HG22 VAL A 54 -0.964 -8.440 3.694 1.00 0.00 H ATOM 849 HG23 VAL A 54 -2.258 -7.318 4.179 1.00 0.00 H ATOM 850 N PRO A 55 -3.947 -8.554 7.855 1.00 0.00 N ATOM 851 CA PRO A 55 -4.754 -7.820 8.816 1.00 0.00 C ATOM 852 C PRO A 55 -4.264 -6.377 8.954 1.00 0.00 C ATOM 853 O PRO A 55 -3.064 -6.116 8.887 1.00 0.00 O ATOM 854 CB PRO A 55 -4.644 -8.612 10.109 1.00 0.00 C ATOM 855 CG PRO A 55 -3.416 -9.494 9.954 1.00 0.00 C ATOM 856 CD PRO A 55 -3.021 -9.490 8.486 1.00 0.00 C ATOM 857 HA PRO A 55 -5.700 -7.758 8.498 1.00 0.00 H ATOM 858 HB2 PRO A 55 -4.541 -7.947 10.966 1.00 0.00 H ATOM 859 HB3 PRO A 55 -5.538 -9.212 10.276 1.00 0.00 H ATOM 860 HG2 PRO A 55 -2.598 -9.122 10.570 1.00 0.00 H ATOM 861 HG3 PRO A 55 -3.631 -10.509 10.289 1.00 0.00 H ATOM 862 HD2 PRO A 55 -1.986 -9.173 8.355 1.00 0.00 H ATOM 863 HD3 PRO A 55 -3.107 -10.486 8.050 1.00 0.00 H ATOM 864 N CYS A 56 -5.218 -5.478 9.146 1.00 0.00 N ATOM 865 CA CYS A 56 -4.898 -4.068 9.294 1.00 0.00 C ATOM 866 C CYS A 56 -4.523 -3.812 10.755 1.00 0.00 C ATOM 867 O CYS A 56 -4.225 -2.681 11.134 1.00 0.00 O ATOM 868 CB CYS A 56 -6.053 -3.175 8.837 1.00 0.00 C ATOM 869 SG CYS A 56 -7.499 -3.411 9.933 1.00 0.00 S ATOM 870 H CYS A 56 -6.191 -5.699 9.199 1.00 0.00 H ATOM 871 HA CYS A 56 -4.052 -3.868 8.637 1.00 0.00 H ATOM 872 HB2 CYS A 56 -5.743 -2.130 8.850 1.00 0.00 H ATOM 873 HB3 CYS A 56 -6.323 -3.414 7.808 1.00 0.00 H ATOM 874 HG CYS A 56 -8.382 -3.607 8.959 1.00 0.00 H ATOM 875 N ASN A 57 -4.550 -4.883 11.536 1.00 0.00 N ATOM 876 CA ASN A 57 -4.216 -4.788 12.947 1.00 0.00 C ATOM 877 C ASN A 57 -2.703 -4.619 13.099 1.00 0.00 C ATOM 878 O ASN A 57 -2.228 -4.141 14.128 1.00 0.00 O ATOM 879 CB ASN A 57 -4.628 -6.057 13.697 1.00 0.00 C ATOM 880 CG ASN A 57 -5.662 -5.743 14.779 1.00 0.00 C ATOM 881 OD1 ASN A 57 -6.833 -6.066 14.667 1.00 0.00 O ATOM 882 ND2 ASN A 57 -5.166 -5.098 15.831 1.00 0.00 N ATOM 883 H ASN A 57 -4.793 -5.799 11.220 1.00 0.00 H ATOM 884 HA ASN A 57 -4.771 -3.925 13.316 1.00 0.00 H ATOM 885 HB2 ASN A 57 -5.040 -6.781 12.994 1.00 0.00 H ATOM 886 HB3 ASN A 57 -3.749 -6.517 14.150 1.00 0.00 H ATOM 887 HD21 ASN A 57 -4.194 -4.862 15.860 1.00 0.00 H ATOM 888 HD22 ASN A 57 -5.764 -4.848 16.592 1.00 0.00 H ATOM 889 N ILE A 58 -1.988 -5.020 12.058 1.00 0.00 N ATOM 890 CA ILE A 58 -0.538 -4.919 12.063 1.00 0.00 C ATOM 891 C ILE A 58 -0.110 -3.753 11.170 1.00 0.00 C ATOM 892 O ILE A 58 1.010 -3.257 11.285 1.00 0.00 O ATOM 893 CB ILE A 58 0.093 -6.257 11.673 1.00 0.00 C ATOM 894 CG1 ILE A 58 -0.301 -6.656 10.249 1.00 0.00 C ATOM 895 CG2 ILE A 58 -0.255 -7.345 12.691 1.00 0.00 C ATOM 896 CD1 ILE A 58 0.338 -7.989 9.857 1.00 0.00 C ATOM 897 H ILE A 58 -2.382 -5.408 11.225 1.00 0.00 H ATOM 898 HA ILE A 58 -0.229 -4.703 13.085 1.00 0.00 H ATOM 899 HB ILE A 58 1.177 -6.140 11.686 1.00 0.00 H ATOM 900 HG12 ILE A 58 -1.386 -6.733 10.177 1.00 0.00 H ATOM 901 HG13 ILE A 58 0.011 -5.879 9.551 1.00 0.00 H ATOM 902 HG21 ILE A 58 -0.967 -6.950 13.415 1.00 0.00 H ATOM 903 HG22 ILE A 58 -0.698 -8.197 12.174 1.00 0.00 H ATOM 904 HG23 ILE A 58 0.650 -7.663 13.207 1.00 0.00 H ATOM 905 HD11 ILE A 58 0.562 -7.984 8.790 1.00 0.00 H ATOM 906 HD12 ILE A 58 1.259 -8.131 10.422 1.00 0.00 H ATOM 907 HD13 ILE A 58 -0.354 -8.802 10.078 1.00 0.00 H ATOM 908 N LEU A 59 -1.024 -3.350 10.299 1.00 0.00 N ATOM 909 CA LEU A 59 -0.754 -2.252 9.386 1.00 0.00 C ATOM 910 C LEU A 59 -0.792 -0.931 10.159 1.00 0.00 C ATOM 911 O LEU A 59 -1.468 -0.825 11.181 1.00 0.00 O ATOM 912 CB LEU A 59 -1.715 -2.296 8.197 1.00 0.00 C ATOM 913 CG LEU A 59 -1.665 -3.562 7.340 1.00 0.00 C ATOM 914 CD1 LEU A 59 -2.720 -3.518 6.233 1.00 0.00 C ATOM 915 CD2 LEU A 59 -0.259 -3.792 6.783 1.00 0.00 C ATOM 916 H LEU A 59 -1.932 -3.759 10.212 1.00 0.00 H ATOM 917 HA LEU A 59 0.252 -2.393 8.993 1.00 0.00 H ATOM 918 HB2 LEU A 59 -2.732 -2.174 8.572 1.00 0.00 H ATOM 919 HB3 LEU A 59 -1.508 -1.439 7.556 1.00 0.00 H ATOM 920 HG LEU A 59 -1.902 -4.415 7.977 1.00 0.00 H ATOM 921 HD11 LEU A 59 -2.656 -2.565 5.709 1.00 0.00 H ATOM 922 HD12 LEU A 59 -2.543 -4.332 5.530 1.00 0.00 H ATOM 923 HD13 LEU A 59 -3.712 -3.626 6.672 1.00 0.00 H ATOM 924 HD21 LEU A 59 0.414 -4.065 7.597 1.00 0.00 H ATOM 925 HD22 LEU A 59 -0.286 -4.597 6.049 1.00 0.00 H ATOM 926 HD23 LEU A 59 0.098 -2.878 6.308 1.00 0.00 H ATOM 927 N GLY A 60 -0.057 0.042 9.640 1.00 0.00 N ATOM 928 CA GLY A 60 0.002 1.351 10.269 1.00 0.00 C ATOM 929 C GLY A 60 -0.060 2.465 9.222 1.00 0.00 C ATOM 930 O GLY A 60 -0.743 2.331 8.208 1.00 0.00 O ATOM 931 H GLY A 60 0.489 -0.053 8.809 1.00 0.00 H ATOM 932 HA2 GLY A 60 -0.826 1.459 10.969 1.00 0.00 H ATOM 933 HA3 GLY A 60 0.922 1.440 10.846 1.00 0.00 H ATOM 934 N GLU A 61 0.664 3.538 9.504 1.00 0.00 N ATOM 935 CA GLU A 61 0.700 4.675 8.599 1.00 0.00 C ATOM 936 C GLU A 61 2.132 4.929 8.123 1.00 0.00 C ATOM 937 O GLU A 61 3.082 4.773 8.889 1.00 0.00 O ATOM 938 CB GLU A 61 0.113 5.922 9.262 1.00 0.00 C ATOM 939 CG GLU A 61 0.516 7.188 8.502 1.00 0.00 C ATOM 940 CD GLU A 61 -0.113 8.431 9.135 1.00 0.00 C ATOM 941 OE1 GLU A 61 0.252 8.724 10.294 1.00 0.00 O ATOM 942 OE2 GLU A 61 -0.944 9.060 8.445 1.00 0.00 O ATOM 943 H GLU A 61 1.217 3.639 10.331 1.00 0.00 H ATOM 944 HA GLU A 61 0.074 4.392 7.753 1.00 0.00 H ATOM 945 HB2 GLU A 61 -0.973 5.844 9.295 1.00 0.00 H ATOM 946 HB3 GLU A 61 0.460 5.988 10.293 1.00 0.00 H ATOM 947 HG2 GLU A 61 1.601 7.286 8.500 1.00 0.00 H ATOM 948 HG3 GLU A 61 0.201 7.107 7.461 1.00 0.00 H ATOM 949 N ALA A 62 2.242 5.315 6.860 1.00 0.00 N ATOM 950 CA ALA A 62 3.542 5.592 6.273 1.00 0.00 C ATOM 951 C ALA A 62 3.567 7.032 5.756 1.00 0.00 C ATOM 952 O ALA A 62 2.534 7.573 5.366 1.00 0.00 O ATOM 953 CB ALA A 62 3.833 4.571 5.171 1.00 0.00 C ATOM 954 H ALA A 62 1.465 5.439 6.244 1.00 0.00 H ATOM 955 HA ALA A 62 4.291 5.484 7.058 1.00 0.00 H ATOM 956 HB1 ALA A 62 4.903 4.554 4.965 1.00 0.00 H ATOM 957 HB2 ALA A 62 3.510 3.583 5.498 1.00 0.00 H ATOM 958 HB3 ALA A 62 3.292 4.850 4.267 1.00 0.00 H ATOM 959 N SER A 63 4.759 7.611 5.769 1.00 0.00 N ATOM 960 CA SER A 63 4.932 8.977 5.306 1.00 0.00 C ATOM 961 C SER A 63 6.386 9.209 4.892 1.00 0.00 C ATOM 962 O SER A 63 7.308 8.855 5.625 1.00 0.00 O ATOM 963 CB SER A 63 4.520 9.981 6.385 1.00 0.00 C ATOM 964 OG SER A 63 3.311 10.657 6.052 1.00 0.00 O ATOM 965 H SER A 63 5.594 7.164 6.088 1.00 0.00 H ATOM 966 HA SER A 63 4.269 9.077 4.446 1.00 0.00 H ATOM 967 HB2 SER A 63 4.396 9.461 7.335 1.00 0.00 H ATOM 968 HB3 SER A 63 5.317 10.711 6.524 1.00 0.00 H ATOM 969 HG SER A 63 2.602 9.992 5.816 1.00 0.00 H ATOM 970 N GLY A 64 6.547 9.803 3.719 1.00 0.00 N ATOM 971 CA GLY A 64 7.873 10.087 3.199 1.00 0.00 C ATOM 972 C GLY A 64 8.280 11.533 3.492 1.00 0.00 C ATOM 973 O GLY A 64 7.425 12.389 3.713 1.00 0.00 O ATOM 974 H GLY A 64 5.792 10.089 3.129 1.00 0.00 H ATOM 975 HA2 GLY A 64 8.596 9.405 3.645 1.00 0.00 H ATOM 976 HA3 GLY A 64 7.892 9.912 2.123 1.00 0.00 H ATOM 977 N PRO A 65 9.620 11.766 3.484 1.00 0.00 N ATOM 978 CA PRO A 65 10.150 13.093 3.747 1.00 0.00 C ATOM 979 C PRO A 65 9.948 14.012 2.541 1.00 0.00 C ATOM 980 O PRO A 65 10.915 14.518 1.972 1.00 0.00 O ATOM 981 CB PRO A 65 11.615 12.871 4.086 1.00 0.00 C ATOM 982 CG PRO A 65 11.963 11.492 3.550 1.00 0.00 C ATOM 983 CD PRO A 65 10.662 10.776 3.226 1.00 0.00 C ATOM 984 HA PRO A 65 9.655 13.521 4.503 1.00 0.00 H ATOM 985 HB2 PRO A 65 12.242 13.637 3.629 1.00 0.00 H ATOM 986 HB3 PRO A 65 11.779 12.925 5.162 1.00 0.00 H ATOM 987 HG2 PRO A 65 12.585 11.574 2.660 1.00 0.00 H ATOM 988 HG3 PRO A 65 12.535 10.929 4.288 1.00 0.00 H ATOM 989 HD2 PRO A 65 10.641 10.441 2.189 1.00 0.00 H ATOM 990 HD3 PRO A 65 10.530 9.891 3.850 1.00 0.00 H ATOM 991 N SER A 66 8.685 14.202 2.186 1.00 0.00 N ATOM 992 CA SER A 66 8.344 15.051 1.058 1.00 0.00 C ATOM 993 C SER A 66 8.295 16.515 1.501 1.00 0.00 C ATOM 994 O SER A 66 7.411 16.908 2.261 1.00 0.00 O ATOM 995 CB SER A 66 7.006 14.638 0.442 1.00 0.00 C ATOM 996 OG SER A 66 7.156 13.578 -0.498 1.00 0.00 O ATOM 997 H SER A 66 7.905 13.787 2.654 1.00 0.00 H ATOM 998 HA SER A 66 9.141 14.899 0.330 1.00 0.00 H ATOM 999 HB2 SER A 66 6.323 14.328 1.233 1.00 0.00 H ATOM 1000 HB3 SER A 66 6.553 15.498 -0.051 1.00 0.00 H ATOM 1001 HG SER A 66 8.053 13.634 -0.937 1.00 0.00 H ATOM 1002 N SER A 67 9.256 17.282 1.008 1.00 0.00 N ATOM 1003 CA SER A 67 9.333 18.694 1.344 1.00 0.00 C ATOM 1004 C SER A 67 8.300 19.481 0.536 1.00 0.00 C ATOM 1005 O SER A 67 8.446 19.644 -0.675 1.00 0.00 O ATOM 1006 CB SER A 67 10.737 19.245 1.090 1.00 0.00 C ATOM 1007 OG SER A 67 10.893 20.566 1.599 1.00 0.00 O ATOM 1008 H SER A 67 9.971 16.955 0.391 1.00 0.00 H ATOM 1009 HA SER A 67 9.109 18.750 2.409 1.00 0.00 H ATOM 1010 HB2 SER A 67 11.474 18.588 1.554 1.00 0.00 H ATOM 1011 HB3 SER A 67 10.939 19.243 0.019 1.00 0.00 H ATOM 1012 HG SER A 67 11.666 20.600 2.232 1.00 0.00 H ATOM 1013 N GLY A 68 7.278 19.949 1.238 1.00 0.00 N ATOM 1014 CA GLY A 68 6.220 20.716 0.601 1.00 0.00 C ATOM 1015 C GLY A 68 5.748 21.855 1.505 1.00 0.00 C ATOM 1016 O GLY A 68 6.300 22.953 1.467 1.00 0.00 O ATOM 1017 H GLY A 68 7.166 19.812 2.222 1.00 0.00 H ATOM 1018 HA2 GLY A 68 6.580 21.122 -0.345 1.00 0.00 H ATOM 1019 HA3 GLY A 68 5.382 20.060 0.367 1.00 0.00 H TER 1020 GLY A 68