ATOM 1 N ASP A 4 -0.140 -1.134 14.442 1.00 0.00 N ATOM 2 CA ASP A 4 -0.081 0.211 13.862 1.00 0.00 C ATOM 3 C ASP A 4 1.305 0.549 13.320 1.00 0.00 C ATOM 4 O ASP A 4 1.998 1.403 13.875 1.00 0.00 O ATOM 5 CB ASP A 4 -0.486 1.280 14.888 1.00 0.00 C ATOM 6 CG ASP A 4 -1.956 1.249 15.240 1.00 0.00 C ATOM 7 OD1 ASP A 4 -2.347 0.449 16.116 1.00 0.00 O ATOM 8 OD2 ASP A 4 -2.722 2.049 14.665 1.00 0.00 O ATOM 9 H ASP A 4 -0.788 -1.779 14.076 1.00 0.00 H ATOM 10 HA ASP A 4 -0.783 0.242 13.042 1.00 0.00 H ATOM 11 HB2 ASP A 4 0.081 1.130 15.794 1.00 0.00 H ATOM 12 HB3 ASP A 4 -0.253 2.255 14.486 1.00 0.00 H ATOM 13 N TYR A 5 1.722 -0.125 12.254 1.00 0.00 N ATOM 14 CA TYR A 5 2.939 0.274 11.557 1.00 0.00 C ATOM 15 C TYR A 5 2.703 1.604 10.848 1.00 0.00 C ATOM 16 O TYR A 5 3.563 2.482 10.861 1.00 0.00 O ATOM 17 CB TYR A 5 3.389 -0.785 10.545 1.00 0.00 C ATOM 18 CG TYR A 5 4.420 -1.759 11.080 1.00 0.00 C ATOM 19 CD1 TYR A 5 5.327 -1.386 12.064 1.00 0.00 C ATOM 20 CD2 TYR A 5 4.501 -3.048 10.576 1.00 0.00 C ATOM 21 CE1 TYR A 5 6.280 -2.275 12.528 1.00 0.00 C ATOM 22 CE2 TYR A 5 5.445 -3.941 11.038 1.00 0.00 C ATOM 23 CZ TYR A 5 6.332 -3.551 12.011 1.00 0.00 C ATOM 24 OH TYR A 5 7.280 -4.439 12.458 1.00 0.00 O ATOM 25 H TYR A 5 1.210 -0.897 11.935 1.00 0.00 H ATOM 26 HA TYR A 5 3.711 0.408 12.299 1.00 0.00 H ATOM 27 HB2 TYR A 5 2.529 -1.357 10.232 1.00 0.00 H ATOM 28 HB3 TYR A 5 3.816 -0.289 9.685 1.00 0.00 H ATOM 29 HD1 TYR A 5 5.281 -0.385 12.470 1.00 0.00 H ATOM 30 HD2 TYR A 5 3.804 -3.355 9.810 1.00 0.00 H ATOM 31 HE1 TYR A 5 6.977 -1.967 13.294 1.00 0.00 H ATOM 32 HE2 TYR A 5 5.485 -4.942 10.632 1.00 0.00 H ATOM 33 HH TYR A 5 7.136 -4.621 13.398 1.00 0.00 H ATOM 34 N VAL A 6 1.512 1.737 10.256 1.00 0.00 N ATOM 35 CA VAL A 6 1.076 2.976 9.607 1.00 0.00 C ATOM 36 C VAL A 6 1.832 3.232 8.306 1.00 0.00 C ATOM 37 O VAL A 6 3.040 3.461 8.304 1.00 0.00 O ATOM 38 CB VAL A 6 1.229 4.198 10.543 1.00 0.00 C ATOM 39 CG1 VAL A 6 0.844 5.485 9.831 1.00 0.00 C ATOM 40 CG2 VAL A 6 0.394 4.022 11.804 1.00 0.00 C ATOM 41 H VAL A 6 0.904 0.964 10.248 1.00 0.00 H ATOM 42 HA VAL A 6 0.027 2.869 9.373 1.00 0.00 H ATOM 43 HB VAL A 6 2.266 4.272 10.834 1.00 0.00 H ATOM 44 HG11 VAL A 6 -0.184 5.424 9.505 1.00 0.00 H ATOM 45 HG12 VAL A 6 1.486 5.627 8.973 1.00 0.00 H ATOM 46 HG13 VAL A 6 0.957 6.318 10.508 1.00 0.00 H ATOM 47 HG21 VAL A 6 0.524 4.882 12.443 1.00 0.00 H ATOM 48 HG22 VAL A 6 0.714 3.133 12.329 1.00 0.00 H ATOM 49 HG23 VAL A 6 -0.649 3.926 11.537 1.00 0.00 H ATOM 50 N MET A 7 1.109 3.208 7.198 1.00 0.00 N ATOM 51 CA MET A 7 1.714 3.415 5.895 1.00 0.00 C ATOM 52 C MET A 7 1.508 4.849 5.435 1.00 0.00 C ATOM 53 O MET A 7 0.396 5.249 5.082 1.00 0.00 O ATOM 54 CB MET A 7 1.133 2.446 4.858 1.00 0.00 C ATOM 55 CG MET A 7 1.728 2.618 3.467 1.00 0.00 C ATOM 56 SD MET A 7 1.106 1.412 2.281 1.00 0.00 S ATOM 57 CE MET A 7 -0.634 1.829 2.266 1.00 0.00 C ATOM 58 H MET A 7 0.139 3.068 7.258 1.00 0.00 H ATOM 59 HA MET A 7 2.774 3.230 5.989 1.00 0.00 H ATOM 60 HB2 MET A 7 1.317 1.433 5.183 1.00 0.00 H ATOM 61 HB3 MET A 7 0.065 2.604 4.792 1.00 0.00 H ATOM 62 HG2 MET A 7 1.487 3.608 3.109 1.00 0.00 H ATOM 63 HG3 MET A 7 2.802 2.515 3.534 1.00 0.00 H ATOM 64 HE1 MET A 7 -1.160 1.165 1.595 1.00 0.00 H ATOM 65 HE2 MET A 7 -0.756 2.848 1.932 1.00 0.00 H ATOM 66 HE3 MET A 7 -1.035 1.727 3.264 1.00 0.00 H ATOM 67 N ALA A 8 2.577 5.626 5.470 1.00 0.00 N ATOM 68 CA ALA A 8 2.548 6.985 4.965 1.00 0.00 C ATOM 69 C ALA A 8 3.014 6.998 3.519 1.00 0.00 C ATOM 70 O ALA A 8 4.184 6.731 3.228 1.00 0.00 O ATOM 71 CB ALA A 8 3.423 7.894 5.819 1.00 0.00 C ATOM 72 H ALA A 8 3.416 5.274 5.842 1.00 0.00 H ATOM 73 HA ALA A 8 1.529 7.343 5.014 1.00 0.00 H ATOM 74 HB1 ALA A 8 4.451 7.570 5.749 1.00 0.00 H ATOM 75 HB2 ALA A 8 3.100 7.844 6.848 1.00 0.00 H ATOM 76 HB3 ALA A 8 3.342 8.911 5.465 1.00 0.00 H ATOM 77 N THR A 9 2.097 7.274 2.608 1.00 0.00 N ATOM 78 CA THR A 9 2.419 7.264 1.199 1.00 0.00 C ATOM 79 C THR A 9 2.932 8.624 0.744 1.00 0.00 C ATOM 80 O THR A 9 2.766 9.634 1.433 1.00 0.00 O ATOM 81 CB THR A 9 1.210 6.851 0.345 1.00 0.00 C ATOM 82 OG1 THR A 9 0.075 7.636 0.707 1.00 0.00 O ATOM 83 CG2 THR A 9 0.892 5.375 0.522 1.00 0.00 C ATOM 84 H THR A 9 1.183 7.504 2.891 1.00 0.00 H ATOM 85 HA THR A 9 3.200 6.532 1.047 1.00 0.00 H ATOM 86 HB THR A 9 1.449 7.032 -0.692 1.00 0.00 H ATOM 87 HG1 THR A 9 -0.398 7.919 -0.097 1.00 0.00 H ATOM 88 HG21 THR A 9 0.040 5.115 -0.090 1.00 0.00 H ATOM 89 HG22 THR A 9 0.665 5.178 1.557 1.00 0.00 H ATOM 90 HG23 THR A 9 1.745 4.784 0.221 1.00 0.00 H ATOM 91 N LYS A 10 3.539 8.638 -0.429 1.00 0.00 N ATOM 92 CA LYS A 10 4.190 9.826 -0.950 1.00 0.00 C ATOM 93 C LYS A 10 3.175 10.753 -1.623 1.00 0.00 C ATOM 94 O LYS A 10 3.522 11.830 -2.112 1.00 0.00 O ATOM 95 CB LYS A 10 5.297 9.395 -1.919 1.00 0.00 C ATOM 96 CG LYS A 10 6.232 10.512 -2.350 1.00 0.00 C ATOM 97 CD LYS A 10 7.563 9.957 -2.832 1.00 0.00 C ATOM 98 CE LYS A 10 7.386 8.978 -3.982 1.00 0.00 C ATOM 99 NZ LYS A 10 8.671 8.341 -4.367 1.00 0.00 N ATOM 100 H LYS A 10 3.556 7.812 -0.966 1.00 0.00 H ATOM 101 HA LYS A 10 4.637 10.350 -0.119 1.00 0.00 H ATOM 102 HB2 LYS A 10 5.889 8.627 -1.445 1.00 0.00 H ATOM 103 HB3 LYS A 10 4.838 8.981 -2.805 1.00 0.00 H ATOM 104 HG2 LYS A 10 5.769 11.066 -3.154 1.00 0.00 H ATOM 105 HG3 LYS A 10 6.405 11.168 -1.509 1.00 0.00 H ATOM 106 HD2 LYS A 10 8.184 10.775 -3.163 1.00 0.00 H ATOM 107 HD3 LYS A 10 8.047 9.447 -2.011 1.00 0.00 H ATOM 108 HE2 LYS A 10 6.689 8.210 -3.679 1.00 0.00 H ATOM 109 HE3 LYS A 10 6.986 9.510 -4.834 1.00 0.00 H ATOM 110 HZ1 LYS A 10 8.544 7.776 -5.233 1.00 0.00 H ATOM 111 HZ2 LYS A 10 9.006 7.712 -3.602 1.00 0.00 H ATOM 112 HZ3 LYS A 10 9.395 9.072 -4.546 1.00 0.00 H ATOM 113 N ASP A 11 1.911 10.337 -1.633 1.00 0.00 N ATOM 114 CA ASP A 11 0.846 11.185 -2.157 1.00 0.00 C ATOM 115 C ASP A 11 0.302 12.084 -1.051 1.00 0.00 C ATOM 116 O ASP A 11 -0.381 13.074 -1.317 1.00 0.00 O ATOM 117 CB ASP A 11 -0.291 10.354 -2.770 1.00 0.00 C ATOM 118 CG ASP A 11 -1.189 9.702 -1.745 1.00 0.00 C ATOM 119 OD1 ASP A 11 -2.117 10.374 -1.242 1.00 0.00 O ATOM 120 OD2 ASP A 11 -0.987 8.508 -1.456 1.00 0.00 O ATOM 121 H ASP A 11 1.694 9.447 -1.286 1.00 0.00 H ATOM 122 HA ASP A 11 1.276 11.811 -2.926 1.00 0.00 H ATOM 123 HB2 ASP A 11 -0.900 10.993 -3.388 1.00 0.00 H ATOM 124 HB3 ASP A 11 0.137 9.576 -3.383 1.00 0.00 H ATOM 125 N GLY A 12 0.601 11.727 0.193 1.00 0.00 N ATOM 126 CA GLY A 12 0.207 12.555 1.314 1.00 0.00 C ATOM 127 C GLY A 12 -0.711 11.845 2.289 1.00 0.00 C ATOM 128 O GLY A 12 -0.733 12.179 3.477 1.00 0.00 O ATOM 129 H GLY A 12 1.096 10.895 0.352 1.00 0.00 H ATOM 130 HA2 GLY A 12 1.098 12.867 1.841 1.00 0.00 H ATOM 131 HA3 GLY A 12 -0.297 13.433 0.936 1.00 0.00 H ATOM 132 N ARG A 13 -1.475 10.873 1.804 1.00 0.00 N ATOM 133 CA ARG A 13 -2.416 10.164 2.661 1.00 0.00 C ATOM 134 C ARG A 13 -1.689 9.191 3.588 1.00 0.00 C ATOM 135 O ARG A 13 -0.627 8.664 3.253 1.00 0.00 O ATOM 136 CB ARG A 13 -3.486 9.431 1.834 1.00 0.00 C ATOM 137 CG ARG A 13 -2.938 8.404 0.855 1.00 0.00 C ATOM 138 CD ARG A 13 -4.052 7.671 0.119 1.00 0.00 C ATOM 139 NE ARG A 13 -5.035 7.086 1.032 1.00 0.00 N ATOM 140 CZ ARG A 13 -5.931 6.161 0.689 1.00 0.00 C ATOM 141 NH1 ARG A 13 -5.957 5.664 -0.546 1.00 0.00 N ATOM 142 NH2 ARG A 13 -6.801 5.732 1.593 1.00 0.00 N ATOM 143 H ARG A 13 -1.397 10.624 0.856 1.00 0.00 H ATOM 144 HA ARG A 13 -2.907 10.905 3.275 1.00 0.00 H ATOM 145 HB2 ARG A 13 -4.156 8.922 2.511 1.00 0.00 H ATOM 146 HB3 ARG A 13 -4.049 10.163 1.274 1.00 0.00 H ATOM 147 HG2 ARG A 13 -2.325 8.915 0.129 1.00 0.00 H ATOM 148 HG3 ARG A 13 -2.334 7.689 1.386 1.00 0.00 H ATOM 149 HD2 ARG A 13 -4.557 8.370 -0.531 1.00 0.00 H ATOM 150 HD3 ARG A 13 -3.613 6.883 -0.476 1.00 0.00 H ATOM 151 HE ARG A 13 -5.036 7.418 1.964 1.00 0.00 H ATOM 152 HH11 ARG A 13 -5.299 5.981 -1.238 1.00 0.00 H ATOM 153 HH12 ARG A 13 -6.639 4.958 -0.797 1.00 0.00 H ATOM 154 HH21 ARG A 13 -6.778 6.106 2.525 1.00 0.00 H ATOM 155 HH22 ARG A 13 -7.489 5.035 1.353 1.00 0.00 H ATOM 156 N MET A 14 -2.256 8.984 4.763 1.00 0.00 N ATOM 157 CA MET A 14 -1.674 8.090 5.746 1.00 0.00 C ATOM 158 C MET A 14 -2.672 6.996 6.102 1.00 0.00 C ATOM 159 O MET A 14 -3.730 7.271 6.672 1.00 0.00 O ATOM 160 CB MET A 14 -1.271 8.884 6.989 1.00 0.00 C ATOM 161 CG MET A 14 -0.525 8.067 8.025 1.00 0.00 C ATOM 162 SD MET A 14 0.007 9.062 9.434 1.00 0.00 S ATOM 163 CE MET A 14 1.109 10.227 8.631 1.00 0.00 C ATOM 164 H MET A 14 -3.093 9.452 4.981 1.00 0.00 H ATOM 165 HA MET A 14 -0.796 7.637 5.312 1.00 0.00 H ATOM 166 HB2 MET A 14 -0.636 9.705 6.687 1.00 0.00 H ATOM 167 HB3 MET A 14 -2.161 9.282 7.451 1.00 0.00 H ATOM 168 HG2 MET A 14 -1.174 7.280 8.381 1.00 0.00 H ATOM 169 HG3 MET A 14 0.347 7.631 7.560 1.00 0.00 H ATOM 170 HE1 MET A 14 1.925 9.690 8.170 1.00 0.00 H ATOM 171 HE2 MET A 14 1.499 10.915 9.365 1.00 0.00 H ATOM 172 HE3 MET A 14 0.567 10.775 7.875 1.00 0.00 H ATOM 173 N ILE A 15 -2.339 5.764 5.755 1.00 0.00 N ATOM 174 CA ILE A 15 -3.252 4.648 5.936 1.00 0.00 C ATOM 175 C ILE A 15 -2.869 3.823 7.161 1.00 0.00 C ATOM 176 O ILE A 15 -1.692 3.519 7.377 1.00 0.00 O ATOM 177 CB ILE A 15 -3.278 3.737 4.687 1.00 0.00 C ATOM 178 CG1 ILE A 15 -3.645 4.556 3.444 1.00 0.00 C ATOM 179 CG2 ILE A 15 -4.265 2.595 4.880 1.00 0.00 C ATOM 180 CD1 ILE A 15 -3.670 3.744 2.165 1.00 0.00 C ATOM 181 H ILE A 15 -1.445 5.595 5.378 1.00 0.00 H ATOM 182 HA ILE A 15 -4.244 5.050 6.082 1.00 0.00 H ATOM 183 HB ILE A 15 -2.294 3.316 4.555 1.00 0.00 H ATOM 184 HG12 ILE A 15 -4.628 4.983 3.581 1.00 0.00 H ATOM 185 HG13 ILE A 15 -2.927 5.352 3.320 1.00 0.00 H ATOM 186 HG21 ILE A 15 -3.975 2.010 5.739 1.00 0.00 H ATOM 187 HG22 ILE A 15 -4.264 1.968 4.000 1.00 0.00 H ATOM 188 HG23 ILE A 15 -5.255 2.997 5.034 1.00 0.00 H ATOM 189 HD11 ILE A 15 -4.387 2.941 2.261 1.00 0.00 H ATOM 190 HD12 ILE A 15 -2.690 3.330 1.979 1.00 0.00 H ATOM 191 HD13 ILE A 15 -3.954 4.381 1.340 1.00 0.00 H ATOM 192 N LEU A 16 -3.863 3.475 7.965 1.00 0.00 N ATOM 193 CA LEU A 16 -3.633 2.677 9.158 1.00 0.00 C ATOM 194 C LEU A 16 -3.447 1.208 8.797 1.00 0.00 C ATOM 195 O LEU A 16 -4.403 0.436 8.761 1.00 0.00 O ATOM 196 CB LEU A 16 -4.783 2.820 10.162 1.00 0.00 C ATOM 197 CG LEU A 16 -4.913 4.180 10.852 1.00 0.00 C ATOM 198 CD1 LEU A 16 -3.566 4.644 11.383 1.00 0.00 C ATOM 199 CD2 LEU A 16 -5.515 5.212 9.911 1.00 0.00 C ATOM 200 H LEU A 16 -4.775 3.758 7.751 1.00 0.00 H ATOM 201 HA LEU A 16 -2.722 3.034 9.618 1.00 0.00 H ATOM 202 HB2 LEU A 16 -5.707 2.622 9.639 1.00 0.00 H ATOM 203 HB3 LEU A 16 -4.657 2.067 10.925 1.00 0.00 H ATOM 204 HG LEU A 16 -5.579 4.077 11.698 1.00 0.00 H ATOM 205 HD11 LEU A 16 -3.190 3.916 12.086 1.00 0.00 H ATOM 206 HD12 LEU A 16 -3.681 5.598 11.876 1.00 0.00 H ATOM 207 HD13 LEU A 16 -2.872 4.743 10.560 1.00 0.00 H ATOM 208 HD21 LEU A 16 -6.505 4.894 9.620 1.00 0.00 H ATOM 209 HD22 LEU A 16 -4.894 5.303 9.034 1.00 0.00 H ATOM 210 HD23 LEU A 16 -5.577 6.167 10.412 1.00 0.00 H ATOM 211 N THR A 17 -2.220 0.848 8.484 1.00 0.00 N ATOM 212 CA THR A 17 -1.866 -0.532 8.234 1.00 0.00 C ATOM 213 C THR A 17 -1.164 -1.099 9.457 1.00 0.00 C ATOM 214 O THR A 17 -0.201 -0.504 9.948 1.00 0.00 O ATOM 215 CB THR A 17 -0.941 -0.644 7.007 1.00 0.00 C ATOM 216 OG1 THR A 17 0.124 0.311 7.113 1.00 0.00 O ATOM 217 CG2 THR A 17 -1.715 -0.405 5.716 1.00 0.00 C ATOM 218 H THR A 17 -1.524 1.535 8.413 1.00 0.00 H ATOM 219 HA THR A 17 -2.771 -1.092 8.040 1.00 0.00 H ATOM 220 HB THR A 17 -0.519 -1.638 6.980 1.00 0.00 H ATOM 221 HG1 THR A 17 0.970 -0.142 7.060 1.00 0.00 H ATOM 222 HG21 THR A 17 -2.502 -1.139 5.628 1.00 0.00 H ATOM 223 HG22 THR A 17 -1.046 -0.490 4.873 1.00 0.00 H ATOM 224 HG23 THR A 17 -2.148 0.585 5.732 1.00 0.00 H ATOM 225 N ASP A 18 -1.648 -2.225 9.975 1.00 0.00 N ATOM 226 CA ASP A 18 -0.981 -2.864 11.104 1.00 0.00 C ATOM 227 C ASP A 18 0.417 -3.286 10.701 1.00 0.00 C ATOM 228 O ASP A 18 1.330 -3.323 11.525 1.00 0.00 O ATOM 229 CB ASP A 18 -1.781 -4.042 11.653 1.00 0.00 C ATOM 230 CG ASP A 18 -2.780 -3.591 12.700 1.00 0.00 C ATOM 231 OD1 ASP A 18 -2.345 -3.129 13.778 1.00 0.00 O ATOM 232 OD2 ASP A 18 -4.001 -3.677 12.446 1.00 0.00 O ATOM 233 H ASP A 18 -2.463 -2.625 9.598 1.00 0.00 H ATOM 234 HA ASP A 18 -0.893 -2.116 11.882 1.00 0.00 H ATOM 235 HB2 ASP A 18 -2.316 -4.519 10.845 1.00 0.00 H ATOM 236 HB3 ASP A 18 -1.105 -4.753 12.106 1.00 0.00 H ATOM 237 N GLY A 19 0.576 -3.604 9.425 1.00 0.00 N ATOM 238 CA GLY A 19 1.905 -3.673 8.847 1.00 0.00 C ATOM 239 C GLY A 19 1.966 -4.600 7.668 1.00 0.00 C ATOM 240 O GLY A 19 0.932 -5.159 7.280 1.00 0.00 O ATOM 241 H GLY A 19 -0.209 -3.809 8.876 1.00 0.00 H ATOM 242 HA2 GLY A 19 2.199 -2.684 8.528 1.00 0.00 H ATOM 243 HA3 GLY A 19 2.596 -4.018 9.601 1.00 0.00 H ATOM 244 N LYS A 20 3.151 -4.742 7.061 1.00 0.00 N ATOM 245 CA LYS A 20 3.354 -5.843 6.139 1.00 0.00 C ATOM 246 C LYS A 20 2.635 -5.660 4.810 1.00 0.00 C ATOM 247 O LYS A 20 1.600 -6.279 4.551 1.00 0.00 O ATOM 248 CB LYS A 20 3.045 -7.199 6.776 1.00 0.00 C ATOM 249 CG LYS A 20 4.105 -7.613 7.783 1.00 0.00 C ATOM 250 CD LYS A 20 4.079 -9.105 8.058 1.00 0.00 C ATOM 251 CE LYS A 20 5.272 -9.531 8.896 1.00 0.00 C ATOM 252 NZ LYS A 20 5.315 -11.003 9.093 1.00 0.00 N ATOM 253 H LYS A 20 3.875 -4.093 7.229 1.00 0.00 H ATOM 254 HA LYS A 20 4.412 -5.835 5.917 1.00 0.00 H ATOM 255 HB2 LYS A 20 2.093 -7.140 7.283 1.00 0.00 H ATOM 256 HB3 LYS A 20 2.993 -7.952 6.003 1.00 0.00 H ATOM 257 HG2 LYS A 20 5.076 -7.346 7.395 1.00 0.00 H ATOM 258 HG3 LYS A 20 3.929 -7.083 8.709 1.00 0.00 H ATOM 259 HD2 LYS A 20 3.173 -9.349 8.592 1.00 0.00 H ATOM 260 HD3 LYS A 20 4.101 -9.637 7.119 1.00 0.00 H ATOM 261 HE2 LYS A 20 6.178 -9.218 8.396 1.00 0.00 H ATOM 262 HE3 LYS A 20 5.209 -9.049 9.860 1.00 0.00 H ATOM 263 HZ1 LYS A 20 6.135 -11.264 9.682 1.00 0.00 H ATOM 264 HZ2 LYS A 20 5.397 -11.485 8.172 1.00 0.00 H ATOM 265 HZ3 LYS A 20 4.444 -11.327 9.565 1.00 0.00 H ATOM 266 N PRO A 21 3.153 -4.755 3.969 1.00 0.00 N ATOM 267 CA PRO A 21 2.693 -4.572 2.614 1.00 0.00 C ATOM 268 C PRO A 21 3.538 -5.382 1.638 1.00 0.00 C ATOM 269 O PRO A 21 4.745 -5.166 1.513 1.00 0.00 O ATOM 270 CB PRO A 21 2.881 -3.068 2.390 1.00 0.00 C ATOM 271 CG PRO A 21 3.882 -2.614 3.415 1.00 0.00 C ATOM 272 CD PRO A 21 4.224 -3.805 4.277 1.00 0.00 C ATOM 273 HA PRO A 21 1.650 -4.836 2.502 1.00 0.00 H ATOM 274 HB2 PRO A 21 3.246 -2.897 1.389 1.00 0.00 H ATOM 275 HB3 PRO A 21 1.935 -2.565 2.520 1.00 0.00 H ATOM 276 HG2 PRO A 21 4.770 -2.252 2.918 1.00 0.00 H ATOM 277 HG3 PRO A 21 3.450 -1.829 4.020 1.00 0.00 H ATOM 278 HD2 PRO A 21 5.187 -4.205 4.000 1.00 0.00 H ATOM 279 HD3 PRO A 21 4.210 -3.535 5.322 1.00 0.00 H ATOM 280 N GLU A 22 2.912 -6.332 0.975 1.00 0.00 N ATOM 281 CA GLU A 22 3.616 -7.191 0.042 1.00 0.00 C ATOM 282 C GLU A 22 3.789 -6.473 -1.289 1.00 0.00 C ATOM 283 O GLU A 22 2.843 -6.348 -2.068 1.00 0.00 O ATOM 284 CB GLU A 22 2.855 -8.505 -0.149 1.00 0.00 C ATOM 285 CG GLU A 22 3.729 -9.749 -0.045 1.00 0.00 C ATOM 286 CD GLU A 22 4.794 -9.822 -1.121 1.00 0.00 C ATOM 287 OE1 GLU A 22 5.849 -9.175 -0.965 1.00 0.00 O ATOM 288 OE2 GLU A 22 4.585 -10.538 -2.123 1.00 0.00 O ATOM 289 H GLU A 22 1.945 -6.453 1.106 1.00 0.00 H ATOM 290 HA GLU A 22 4.594 -7.400 0.453 1.00 0.00 H ATOM 291 HB2 GLU A 22 2.084 -8.571 0.605 1.00 0.00 H ATOM 292 HB3 GLU A 22 2.389 -8.498 -1.124 1.00 0.00 H ATOM 293 HG2 GLU A 22 4.216 -9.749 0.918 1.00 0.00 H ATOM 294 HG3 GLU A 22 3.099 -10.621 -0.126 1.00 0.00 H ATOM 295 N ILE A 23 4.989 -5.970 -1.527 1.00 0.00 N ATOM 296 CA ILE A 23 5.276 -5.246 -2.752 1.00 0.00 C ATOM 297 C ILE A 23 5.301 -6.208 -3.933 1.00 0.00 C ATOM 298 O ILE A 23 6.231 -7.006 -4.079 1.00 0.00 O ATOM 299 CB ILE A 23 6.620 -4.494 -2.669 1.00 0.00 C ATOM 300 CG1 ILE A 23 6.665 -3.628 -1.405 1.00 0.00 C ATOM 301 CG2 ILE A 23 6.825 -3.643 -3.917 1.00 0.00 C ATOM 302 CD1 ILE A 23 7.954 -2.852 -1.243 1.00 0.00 C ATOM 303 H ILE A 23 5.703 -6.099 -0.867 1.00 0.00 H ATOM 304 HA ILE A 23 4.489 -4.522 -2.906 1.00 0.00 H ATOM 305 HB ILE A 23 7.414 -5.224 -2.626 1.00 0.00 H ATOM 306 HG12 ILE A 23 5.852 -2.919 -1.433 1.00 0.00 H ATOM 307 HG13 ILE A 23 6.549 -4.264 -0.540 1.00 0.00 H ATOM 308 HG21 ILE A 23 6.029 -2.919 -3.995 1.00 0.00 H ATOM 309 HG22 ILE A 23 6.819 -4.278 -4.791 1.00 0.00 H ATOM 310 HG23 ILE A 23 7.773 -3.131 -3.851 1.00 0.00 H ATOM 311 HD11 ILE A 23 7.933 -2.309 -0.310 1.00 0.00 H ATOM 312 HD12 ILE A 23 8.059 -2.157 -2.061 1.00 0.00 H ATOM 313 HD13 ILE A 23 8.789 -3.538 -1.245 1.00 0.00 H ATOM 314 N ASP A 24 4.269 -6.137 -4.761 1.00 0.00 N ATOM 315 CA ASP A 24 4.128 -7.033 -5.899 1.00 0.00 C ATOM 316 C ASP A 24 5.123 -6.654 -6.989 1.00 0.00 C ATOM 317 O ASP A 24 5.194 -5.491 -7.397 1.00 0.00 O ATOM 318 CB ASP A 24 2.704 -6.971 -6.461 1.00 0.00 C ATOM 319 CG ASP A 24 2.437 -8.092 -7.427 1.00 0.00 C ATOM 320 OD1 ASP A 24 3.034 -8.085 -8.515 1.00 0.00 O ATOM 321 OD2 ASP A 24 1.623 -8.976 -7.111 1.00 0.00 O ATOM 322 H ASP A 24 3.587 -5.447 -4.614 1.00 0.00 H ATOM 323 HA ASP A 24 4.335 -8.038 -5.563 1.00 0.00 H ATOM 324 HB2 ASP A 24 1.986 -7.034 -5.660 1.00 0.00 H ATOM 325 HB3 ASP A 24 2.572 -6.036 -6.982 1.00 0.00 H ATOM 326 N ASP A 25 5.887 -7.627 -7.466 1.00 0.00 N ATOM 327 CA ASP A 25 6.916 -7.359 -8.466 1.00 0.00 C ATOM 328 C ASP A 25 6.476 -7.779 -9.868 1.00 0.00 C ATOM 329 O ASP A 25 7.272 -7.756 -10.802 1.00 0.00 O ATOM 330 CB ASP A 25 8.235 -8.049 -8.096 1.00 0.00 C ATOM 331 CG ASP A 25 8.135 -9.558 -8.063 1.00 0.00 C ATOM 332 OD1 ASP A 25 8.370 -10.201 -9.107 1.00 0.00 O ATOM 333 OD2 ASP A 25 7.845 -10.110 -6.985 1.00 0.00 O ATOM 334 H ASP A 25 5.761 -8.544 -7.139 1.00 0.00 H ATOM 335 HA ASP A 25 7.082 -6.291 -8.471 1.00 0.00 H ATOM 336 HB2 ASP A 25 8.987 -7.776 -8.821 1.00 0.00 H ATOM 337 HB3 ASP A 25 8.547 -7.706 -7.119 1.00 0.00 H ATOM 338 N ASP A 26 5.208 -8.147 -10.018 1.00 0.00 N ATOM 339 CA ASP A 26 4.655 -8.471 -11.332 1.00 0.00 C ATOM 340 C ASP A 26 3.784 -7.333 -11.785 1.00 0.00 C ATOM 341 O ASP A 26 3.884 -6.831 -12.903 1.00 0.00 O ATOM 342 CB ASP A 26 3.767 -9.717 -11.273 1.00 0.00 C ATOM 343 CG ASP A 26 3.438 -10.263 -12.649 1.00 0.00 C ATOM 344 OD1 ASP A 26 4.235 -11.060 -13.188 1.00 0.00 O ATOM 345 OD2 ASP A 26 2.382 -9.899 -13.202 1.00 0.00 O ATOM 346 H ASP A 26 4.614 -8.188 -9.229 1.00 0.00 H ATOM 347 HA ASP A 26 5.463 -8.623 -12.030 1.00 0.00 H ATOM 348 HB2 ASP A 26 4.246 -10.479 -10.702 1.00 0.00 H ATOM 349 HB3 ASP A 26 2.838 -9.455 -10.788 1.00 0.00 H ATOM 350 N THR A 27 2.950 -6.922 -10.859 1.00 0.00 N ATOM 351 CA THR A 27 1.828 -6.072 -11.137 1.00 0.00 C ATOM 352 C THR A 27 2.142 -4.597 -10.880 1.00 0.00 C ATOM 353 O THR A 27 1.377 -3.713 -11.264 1.00 0.00 O ATOM 354 CB THR A 27 0.655 -6.524 -10.254 1.00 0.00 C ATOM 355 OG1 THR A 27 0.845 -7.887 -9.847 1.00 0.00 O ATOM 356 CG2 THR A 27 -0.627 -6.472 -11.013 1.00 0.00 C ATOM 357 H THR A 27 3.090 -7.231 -9.933 1.00 0.00 H ATOM 358 HA THR A 27 1.548 -6.205 -12.170 1.00 0.00 H ATOM 359 HB THR A 27 0.586 -5.885 -9.387 1.00 0.00 H ATOM 360 HG1 THR A 27 1.679 -7.975 -9.355 1.00 0.00 H ATOM 361 HG21 THR A 27 -1.439 -6.716 -10.346 1.00 0.00 H ATOM 362 HG22 THR A 27 -0.578 -7.201 -11.809 1.00 0.00 H ATOM 363 HG23 THR A 27 -0.767 -5.487 -11.422 1.00 0.00 H ATOM 364 N GLY A 28 3.265 -4.338 -10.218 1.00 0.00 N ATOM 365 CA GLY A 28 3.656 -2.972 -9.924 1.00 0.00 C ATOM 366 C GLY A 28 2.829 -2.391 -8.802 1.00 0.00 C ATOM 367 O GLY A 28 2.726 -1.174 -8.646 1.00 0.00 O ATOM 368 H GLY A 28 3.828 -5.077 -9.923 1.00 0.00 H ATOM 369 HA2 GLY A 28 4.699 -2.956 -9.642 1.00 0.00 H ATOM 370 HA3 GLY A 28 3.521 -2.367 -10.809 1.00 0.00 H ATOM 371 N LEU A 29 2.239 -3.271 -8.011 1.00 0.00 N ATOM 372 CA LEU A 29 1.359 -2.859 -6.937 1.00 0.00 C ATOM 373 C LEU A 29 1.919 -3.290 -5.590 1.00 0.00 C ATOM 374 O LEU A 29 2.966 -3.928 -5.524 1.00 0.00 O ATOM 375 CB LEU A 29 -0.044 -3.440 -7.146 1.00 0.00 C ATOM 376 CG LEU A 29 -0.739 -3.022 -8.446 1.00 0.00 C ATOM 377 CD1 LEU A 29 -2.108 -3.673 -8.552 1.00 0.00 C ATOM 378 CD2 LEU A 29 -0.861 -1.506 -8.525 1.00 0.00 C ATOM 379 H LEU A 29 2.411 -4.226 -8.146 1.00 0.00 H ATOM 380 HA LEU A 29 1.300 -1.784 -6.960 1.00 0.00 H ATOM 381 HB2 LEU A 29 0.032 -4.517 -7.133 1.00 0.00 H ATOM 382 HB3 LEU A 29 -0.664 -3.130 -6.318 1.00 0.00 H ATOM 383 HG LEU A 29 -0.144 -3.354 -9.285 1.00 0.00 H ATOM 384 HD11 LEU A 29 -2.727 -3.348 -7.728 1.00 0.00 H ATOM 385 HD12 LEU A 29 -1.999 -4.747 -8.516 1.00 0.00 H ATOM 386 HD13 LEU A 29 -2.572 -3.390 -9.484 1.00 0.00 H ATOM 387 HD21 LEU A 29 -1.340 -1.230 -9.453 1.00 0.00 H ATOM 388 HD22 LEU A 29 0.124 -1.062 -8.483 1.00 0.00 H ATOM 389 HD23 LEU A 29 -1.452 -1.149 -7.694 1.00 0.00 H ATOM 390 N VAL A 30 1.235 -2.917 -4.520 1.00 0.00 N ATOM 391 CA VAL A 30 1.645 -3.294 -3.173 1.00 0.00 C ATOM 392 C VAL A 30 0.445 -3.771 -2.367 1.00 0.00 C ATOM 393 O VAL A 30 -0.482 -3.004 -2.105 1.00 0.00 O ATOM 394 CB VAL A 30 2.322 -2.125 -2.427 1.00 0.00 C ATOM 395 CG1 VAL A 30 2.852 -2.580 -1.076 1.00 0.00 C ATOM 396 CG2 VAL A 30 3.438 -1.529 -3.265 1.00 0.00 C ATOM 397 H VAL A 30 0.432 -2.357 -4.637 1.00 0.00 H ATOM 398 HA VAL A 30 2.356 -4.103 -3.258 1.00 0.00 H ATOM 399 HB VAL A 30 1.581 -1.357 -2.257 1.00 0.00 H ATOM 400 HG11 VAL A 30 3.365 -1.759 -0.596 1.00 0.00 H ATOM 401 HG12 VAL A 30 3.540 -3.402 -1.217 1.00 0.00 H ATOM 402 HG13 VAL A 30 2.029 -2.901 -0.456 1.00 0.00 H ATOM 403 HG21 VAL A 30 3.957 -0.779 -2.692 1.00 0.00 H ATOM 404 HG22 VAL A 30 3.015 -1.077 -4.150 1.00 0.00 H ATOM 405 HG23 VAL A 30 4.127 -2.308 -3.552 1.00 0.00 H ATOM 406 N SER A 31 0.470 -5.036 -1.983 1.00 0.00 N ATOM 407 CA SER A 31 -0.623 -5.635 -1.239 1.00 0.00 C ATOM 408 C SER A 31 -0.544 -5.265 0.242 1.00 0.00 C ATOM 409 O SER A 31 0.250 -5.830 0.996 1.00 0.00 O ATOM 410 CB SER A 31 -0.585 -7.153 -1.406 1.00 0.00 C ATOM 411 OG SER A 31 -0.394 -7.507 -2.767 1.00 0.00 O ATOM 412 H SER A 31 1.254 -5.591 -2.203 1.00 0.00 H ATOM 413 HA SER A 31 -1.549 -5.259 -1.648 1.00 0.00 H ATOM 414 HB2 SER A 31 0.229 -7.555 -0.826 1.00 0.00 H ATOM 415 HB3 SER A 31 -1.516 -7.574 -1.062 1.00 0.00 H ATOM 416 HG SER A 31 0.055 -8.366 -2.814 1.00 0.00 H ATOM 417 N TYR A 32 -1.360 -4.311 0.654 1.00 0.00 N ATOM 418 CA TYR A 32 -1.385 -3.887 2.042 1.00 0.00 C ATOM 419 C TYR A 32 -2.633 -4.415 2.730 1.00 0.00 C ATOM 420 O TYR A 32 -3.545 -4.927 2.081 1.00 0.00 O ATOM 421 CB TYR A 32 -1.320 -2.357 2.162 1.00 0.00 C ATOM 422 CG TYR A 32 -2.594 -1.635 1.766 1.00 0.00 C ATOM 423 CD1 TYR A 32 -3.179 -1.818 0.520 1.00 0.00 C ATOM 424 CD2 TYR A 32 -3.203 -0.753 2.648 1.00 0.00 C ATOM 425 CE1 TYR A 32 -4.334 -1.147 0.169 1.00 0.00 C ATOM 426 CE2 TYR A 32 -4.357 -0.082 2.305 1.00 0.00 C ATOM 427 CZ TYR A 32 -4.918 -0.277 1.065 1.00 0.00 C ATOM 428 OH TYR A 32 -6.059 0.407 0.718 1.00 0.00 O ATOM 429 H TYR A 32 -1.977 -3.896 0.009 1.00 0.00 H ATOM 430 HA TYR A 32 -0.522 -4.312 2.528 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.107 -2.096 3.190 1.00 0.00 H ATOM 432 HB3 TYR A 32 -0.523 -1.991 1.532 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.719 -2.501 -0.180 1.00 0.00 H ATOM 434 HD2 TYR A 32 -2.762 -0.598 3.622 1.00 0.00 H ATOM 435 HE1 TYR A 32 -4.776 -1.304 -0.807 1.00 0.00 H ATOM 436 HE2 TYR A 32 -4.814 0.598 3.008 1.00 0.00 H ATOM 437 HH TYR A 32 -6.766 -0.221 0.547 1.00 0.00 H ATOM 438 N HIS A 33 -2.665 -4.290 4.042 1.00 0.00 N ATOM 439 CA HIS A 33 -3.801 -4.745 4.818 1.00 0.00 C ATOM 440 C HIS A 33 -4.478 -3.565 5.488 1.00 0.00 C ATOM 441 O HIS A 33 -3.866 -2.872 6.302 1.00 0.00 O ATOM 442 CB HIS A 33 -3.360 -5.757 5.879 1.00 0.00 C ATOM 443 CG HIS A 33 -2.817 -7.035 5.316 1.00 0.00 C ATOM 444 ND1 HIS A 33 -1.469 -7.319 5.238 1.00 0.00 N ATOM 445 CD2 HIS A 33 -3.455 -8.119 4.821 1.00 0.00 C ATOM 446 CE1 HIS A 33 -1.308 -8.522 4.716 1.00 0.00 C ATOM 447 NE2 HIS A 33 -2.498 -9.031 4.456 1.00 0.00 N ATOM 448 H HIS A 33 -1.912 -3.868 4.501 1.00 0.00 H ATOM 449 HA HIS A 33 -4.503 -5.218 4.142 1.00 0.00 H ATOM 450 HB2 HIS A 33 -2.588 -5.315 6.490 1.00 0.00 H ATOM 451 HB3 HIS A 33 -4.207 -6.002 6.502 1.00 0.00 H ATOM 452 HD1 HIS A 33 -0.736 -6.730 5.521 1.00 0.00 H ATOM 453 HD2 HIS A 33 -4.526 -8.243 4.728 1.00 0.00 H ATOM 454 HE1 HIS A 33 -0.361 -9.007 4.534 1.00 0.00 H ATOM 455 HE2 HIS A 33 -2.670 -9.990 4.308 1.00 0.00 H ATOM 456 N ASP A 34 -5.728 -3.331 5.120 1.00 0.00 N ATOM 457 CA ASP A 34 -6.518 -2.259 5.711 1.00 0.00 C ATOM 458 C ASP A 34 -6.717 -2.488 7.193 1.00 0.00 C ATOM 459 O ASP A 34 -6.632 -3.617 7.679 1.00 0.00 O ATOM 460 CB ASP A 34 -7.906 -2.178 5.069 1.00 0.00 C ATOM 461 CG ASP A 34 -7.897 -1.613 3.674 1.00 0.00 C ATOM 462 OD1 ASP A 34 -7.271 -0.562 3.460 1.00 0.00 O ATOM 463 OD2 ASP A 34 -8.551 -2.208 2.802 1.00 0.00 O ATOM 464 H ASP A 34 -6.136 -3.898 4.427 1.00 0.00 H ATOM 465 HA ASP A 34 -6.000 -1.326 5.557 1.00 0.00 H ATOM 466 HB2 ASP A 34 -8.329 -3.168 5.026 1.00 0.00 H ATOM 467 HB3 ASP A 34 -8.539 -1.553 5.684 1.00 0.00 H ATOM 468 N GLN A 35 -7.014 -1.414 7.903 1.00 0.00 N ATOM 469 CA GLN A 35 -7.472 -1.523 9.275 1.00 0.00 C ATOM 470 C GLN A 35 -8.932 -1.969 9.257 1.00 0.00 C ATOM 471 O GLN A 35 -9.523 -2.294 10.288 1.00 0.00 O ATOM 472 CB GLN A 35 -7.323 -0.182 9.998 1.00 0.00 C ATOM 473 CG GLN A 35 -7.229 -0.326 11.504 1.00 0.00 C ATOM 474 CD GLN A 35 -7.017 0.988 12.221 1.00 0.00 C ATOM 475 OE1 GLN A 35 -7.496 2.037 11.792 1.00 0.00 O ATOM 476 NE2 GLN A 35 -6.282 0.935 13.319 1.00 0.00 N ATOM 477 H GLN A 35 -6.906 -0.526 7.501 1.00 0.00 H ATOM 478 HA GLN A 35 -6.875 -2.274 9.774 1.00 0.00 H ATOM 479 HB2 GLN A 35 -6.427 0.309 9.647 1.00 0.00 H ATOM 480 HB3 GLN A 35 -8.178 0.436 9.770 1.00 0.00 H ATOM 481 HG2 GLN A 35 -8.145 -0.765 11.867 1.00 0.00 H ATOM 482 HG3 GLN A 35 -6.402 -0.979 11.736 1.00 0.00 H ATOM 483 HE21 GLN A 35 -5.928 0.056 13.598 1.00 0.00 H ATOM 484 HE22 GLN A 35 -6.102 1.771 13.806 1.00 0.00 H ATOM 485 N GLN A 36 -9.494 -1.980 8.049 1.00 0.00 N ATOM 486 CA GLN A 36 -10.862 -2.416 7.814 1.00 0.00 C ATOM 487 C GLN A 36 -10.912 -3.936 7.625 1.00 0.00 C ATOM 488 O GLN A 36 -11.985 -4.539 7.614 1.00 0.00 O ATOM 489 CB GLN A 36 -11.418 -1.705 6.574 1.00 0.00 C ATOM 490 CG GLN A 36 -12.909 -1.899 6.351 1.00 0.00 C ATOM 491 CD GLN A 36 -13.755 -1.254 7.430 1.00 0.00 C ATOM 492 OE1 GLN A 36 -14.110 -0.082 7.331 1.00 0.00 O ATOM 493 NE2 GLN A 36 -14.080 -2.010 8.466 1.00 0.00 N ATOM 494 H GLN A 36 -8.961 -1.677 7.287 1.00 0.00 H ATOM 495 HA GLN A 36 -11.451 -2.151 8.675 1.00 0.00 H ATOM 496 HB2 GLN A 36 -11.231 -0.646 6.669 1.00 0.00 H ATOM 497 HB3 GLN A 36 -10.898 -2.073 5.701 1.00 0.00 H ATOM 498 HG2 GLN A 36 -13.175 -1.462 5.402 1.00 0.00 H ATOM 499 HG3 GLN A 36 -13.122 -2.959 6.335 1.00 0.00 H ATOM 500 HE21 GLN A 36 -13.761 -2.940 8.485 1.00 0.00 H ATOM 501 HE22 GLN A 36 -14.635 -1.614 9.173 1.00 0.00 H ATOM 502 N GLY A 37 -9.740 -4.544 7.478 1.00 0.00 N ATOM 503 CA GLY A 37 -9.665 -5.987 7.343 1.00 0.00 C ATOM 504 C GLY A 37 -9.691 -6.458 5.900 1.00 0.00 C ATOM 505 O GLY A 37 -10.190 -7.545 5.608 1.00 0.00 O ATOM 506 H GLY A 37 -8.918 -4.011 7.478 1.00 0.00 H ATOM 507 HA2 GLY A 37 -8.749 -6.328 7.800 1.00 0.00 H ATOM 508 HA3 GLY A 37 -10.501 -6.429 7.867 1.00 0.00 H ATOM 509 N ASN A 38 -9.163 -5.648 4.990 1.00 0.00 N ATOM 510 CA ASN A 38 -9.083 -6.043 3.584 1.00 0.00 C ATOM 511 C ASN A 38 -7.635 -6.098 3.121 1.00 0.00 C ATOM 512 O ASN A 38 -6.797 -5.322 3.577 1.00 0.00 O ATOM 513 CB ASN A 38 -9.866 -5.087 2.674 1.00 0.00 C ATOM 514 CG ASN A 38 -11.344 -5.028 2.998 1.00 0.00 C ATOM 515 OD1 ASN A 38 -12.123 -5.877 2.564 1.00 0.00 O ATOM 516 ND2 ASN A 38 -11.748 -4.001 3.726 1.00 0.00 N ATOM 517 H ASN A 38 -8.816 -4.775 5.265 1.00 0.00 H ATOM 518 HA ASN A 38 -9.509 -7.033 3.499 1.00 0.00 H ATOM 519 HB2 ASN A 38 -9.459 -4.091 2.778 1.00 0.00 H ATOM 520 HB3 ASN A 38 -9.755 -5.407 1.648 1.00 0.00 H ATOM 521 HD21 ASN A 38 -11.081 -3.344 4.008 1.00 0.00 H ATOM 522 HD22 ASN A 38 -12.707 -3.941 3.953 1.00 0.00 H ATOM 523 N ALA A 39 -7.344 -7.025 2.224 1.00 0.00 N ATOM 524 CA ALA A 39 -6.028 -7.117 1.616 1.00 0.00 C ATOM 525 C ALA A 39 -6.100 -6.618 0.184 1.00 0.00 C ATOM 526 O ALA A 39 -6.597 -7.316 -0.703 1.00 0.00 O ATOM 527 CB ALA A 39 -5.510 -8.546 1.663 1.00 0.00 C ATOM 528 H ALA A 39 -8.041 -7.669 1.953 1.00 0.00 H ATOM 529 HA ALA A 39 -5.353 -6.486 2.178 1.00 0.00 H ATOM 530 HB1 ALA A 39 -5.452 -8.875 2.690 1.00 0.00 H ATOM 531 HB2 ALA A 39 -4.527 -8.585 1.218 1.00 0.00 H ATOM 532 HB3 ALA A 39 -6.180 -9.191 1.115 1.00 0.00 H ATOM 533 N MET A 40 -5.630 -5.402 -0.039 1.00 0.00 N ATOM 534 CA MET A 40 -5.741 -4.782 -1.351 1.00 0.00 C ATOM 535 C MET A 40 -4.372 -4.357 -1.849 1.00 0.00 C ATOM 536 O MET A 40 -3.403 -4.384 -1.099 1.00 0.00 O ATOM 537 CB MET A 40 -6.695 -3.583 -1.302 1.00 0.00 C ATOM 538 CG MET A 40 -8.077 -3.945 -0.784 1.00 0.00 C ATOM 539 SD MET A 40 -9.307 -2.655 -1.079 1.00 0.00 S ATOM 540 CE MET A 40 -8.680 -1.345 -0.038 1.00 0.00 C ATOM 541 H MET A 40 -5.179 -4.918 0.689 1.00 0.00 H ATOM 542 HA MET A 40 -6.140 -5.519 -2.031 1.00 0.00 H ATOM 543 HB2 MET A 40 -6.276 -2.826 -0.654 1.00 0.00 H ATOM 544 HB3 MET A 40 -6.800 -3.178 -2.297 1.00 0.00 H ATOM 545 HG2 MET A 40 -8.400 -4.850 -1.272 1.00 0.00 H ATOM 546 HG3 MET A 40 -8.005 -4.123 0.283 1.00 0.00 H ATOM 547 HE1 MET A 40 -7.669 -1.106 -0.329 1.00 0.00 H ATOM 548 HE2 MET A 40 -8.693 -1.669 0.993 1.00 0.00 H ATOM 549 HE3 MET A 40 -9.303 -0.469 -0.148 1.00 0.00 H ATOM 550 N GLN A 41 -4.285 -3.967 -3.107 1.00 0.00 N ATOM 551 CA GLN A 41 -3.004 -3.630 -3.699 1.00 0.00 C ATOM 552 C GLN A 41 -3.028 -2.207 -4.242 1.00 0.00 C ATOM 553 O GLN A 41 -3.793 -1.903 -5.159 1.00 0.00 O ATOM 554 CB GLN A 41 -2.670 -4.611 -4.823 1.00 0.00 C ATOM 555 CG GLN A 41 -2.857 -6.068 -4.430 1.00 0.00 C ATOM 556 CD GLN A 41 -2.484 -7.029 -5.536 1.00 0.00 C ATOM 557 OE1 GLN A 41 -3.309 -7.366 -6.385 1.00 0.00 O ATOM 558 NE2 GLN A 41 -1.250 -7.504 -5.516 1.00 0.00 N ATOM 559 H GLN A 41 -5.102 -3.895 -3.654 1.00 0.00 H ATOM 560 HA GLN A 41 -2.247 -3.705 -2.929 1.00 0.00 H ATOM 561 HB2 GLN A 41 -3.310 -4.402 -5.668 1.00 0.00 H ATOM 562 HB3 GLN A 41 -1.640 -4.468 -5.117 1.00 0.00 H ATOM 563 HG2 GLN A 41 -2.237 -6.275 -3.573 1.00 0.00 H ATOM 564 HG3 GLN A 41 -3.894 -6.226 -4.169 1.00 0.00 H ATOM 565 HE21 GLN A 41 -0.653 -7.212 -4.791 1.00 0.00 H ATOM 566 HE22 GLN A 41 -0.984 -8.141 -6.215 1.00 0.00 H ATOM 567 N ILE A 42 -2.209 -1.333 -3.667 1.00 0.00 N ATOM 568 CA ILE A 42 -2.094 0.030 -4.171 1.00 0.00 C ATOM 569 C ILE A 42 -0.929 0.125 -5.137 1.00 0.00 C ATOM 570 O ILE A 42 -0.209 -0.847 -5.337 1.00 0.00 O ATOM 571 CB ILE A 42 -1.902 1.086 -3.057 1.00 0.00 C ATOM 572 CG1 ILE A 42 -0.510 1.010 -2.416 1.00 0.00 C ATOM 573 CG2 ILE A 42 -2.964 0.924 -1.986 1.00 0.00 C ATOM 574 CD1 ILE A 42 -0.097 2.319 -1.788 1.00 0.00 C ATOM 575 H ILE A 42 -1.665 -1.615 -2.900 1.00 0.00 H ATOM 576 HA ILE A 42 -3.005 0.260 -4.704 1.00 0.00 H ATOM 577 HB ILE A 42 -2.029 2.061 -3.502 1.00 0.00 H ATOM 578 HG12 ILE A 42 -0.515 0.259 -1.641 1.00 0.00 H ATOM 579 HG13 ILE A 42 0.228 0.752 -3.160 1.00 0.00 H ATOM 580 HG21 ILE A 42 -3.942 1.007 -2.430 1.00 0.00 H ATOM 581 HG22 ILE A 42 -2.838 1.694 -1.239 1.00 0.00 H ATOM 582 HG23 ILE A 42 -2.857 -0.046 -1.522 1.00 0.00 H ATOM 583 HD11 ILE A 42 -0.018 3.073 -2.561 1.00 0.00 H ATOM 584 HD12 ILE A 42 0.857 2.201 -1.302 1.00 0.00 H ATOM 585 HD13 ILE A 42 -0.839 2.622 -1.065 1.00 0.00 H ATOM 586 N ASN A 43 -0.733 1.289 -5.721 1.00 0.00 N ATOM 587 CA ASN A 43 0.336 1.474 -6.686 1.00 0.00 C ATOM 588 C ASN A 43 1.681 1.588 -5.971 1.00 0.00 C ATOM 589 O ASN A 43 1.803 2.297 -4.970 1.00 0.00 O ATOM 590 CB ASN A 43 0.056 2.711 -7.535 1.00 0.00 C ATOM 591 CG ASN A 43 1.046 2.877 -8.668 1.00 0.00 C ATOM 592 OD1 ASN A 43 0.898 2.279 -9.731 1.00 0.00 O ATOM 593 ND2 ASN A 43 2.039 3.721 -8.456 1.00 0.00 N ATOM 594 H ASN A 43 -1.314 2.049 -5.493 1.00 0.00 H ATOM 595 HA ASN A 43 0.357 0.604 -7.326 1.00 0.00 H ATOM 596 HB2 ASN A 43 -0.935 2.635 -7.949 1.00 0.00 H ATOM 597 HB3 ASN A 43 0.114 3.586 -6.905 1.00 0.00 H ATOM 598 HD21 ASN A 43 2.068 4.189 -7.592 1.00 0.00 H ATOM 599 HD22 ASN A 43 2.716 3.837 -9.166 1.00 0.00 H ATOM 600 N ARG A 44 2.684 0.882 -6.488 1.00 0.00 N ATOM 601 CA ARG A 44 3.993 0.793 -5.836 1.00 0.00 C ATOM 602 C ARG A 44 4.630 2.165 -5.624 1.00 0.00 C ATOM 603 O ARG A 44 5.269 2.407 -4.601 1.00 0.00 O ATOM 604 CB ARG A 44 4.943 -0.079 -6.663 1.00 0.00 C ATOM 605 CG ARG A 44 6.323 -0.222 -6.044 1.00 0.00 C ATOM 606 CD ARG A 44 7.320 -0.837 -7.010 1.00 0.00 C ATOM 607 NE ARG A 44 7.024 -2.238 -7.314 1.00 0.00 N ATOM 608 CZ ARG A 44 7.860 -3.031 -7.980 1.00 0.00 C ATOM 609 NH1 ARG A 44 9.025 -2.559 -8.397 1.00 0.00 N ATOM 610 NH2 ARG A 44 7.539 -4.290 -8.225 1.00 0.00 N ATOM 611 H ARG A 44 2.540 0.399 -7.333 1.00 0.00 H ATOM 612 HA ARG A 44 3.847 0.329 -4.873 1.00 0.00 H ATOM 613 HB2 ARG A 44 4.513 -1.065 -6.765 1.00 0.00 H ATOM 614 HB3 ARG A 44 5.055 0.360 -7.644 1.00 0.00 H ATOM 615 HG2 ARG A 44 6.679 0.755 -5.753 1.00 0.00 H ATOM 616 HG3 ARG A 44 6.250 -0.852 -5.169 1.00 0.00 H ATOM 617 HD2 ARG A 44 7.304 -0.271 -7.929 1.00 0.00 H ATOM 618 HD3 ARG A 44 8.307 -0.777 -6.572 1.00 0.00 H ATOM 619 HE ARG A 44 6.165 -2.600 -7.006 1.00 0.00 H ATOM 620 HH11 ARG A 44 9.275 -1.606 -8.208 1.00 0.00 H ATOM 621 HH12 ARG A 44 9.659 -3.149 -8.902 1.00 0.00 H ATOM 622 HH21 ARG A 44 6.657 -4.660 -7.911 1.00 0.00 H ATOM 623 HH22 ARG A 44 8.182 -4.885 -8.724 1.00 0.00 H ATOM 624 N ASP A 45 4.431 3.062 -6.583 1.00 0.00 N ATOM 625 CA ASP A 45 5.107 4.361 -6.580 1.00 0.00 C ATOM 626 C ASP A 45 4.578 5.273 -5.477 1.00 0.00 C ATOM 627 O ASP A 45 5.111 6.361 -5.252 1.00 0.00 O ATOM 628 CB ASP A 45 4.939 5.064 -7.929 1.00 0.00 C ATOM 629 CG ASP A 45 5.275 4.180 -9.111 1.00 0.00 C ATOM 630 OD1 ASP A 45 6.437 3.738 -9.227 1.00 0.00 O ATOM 631 OD2 ASP A 45 4.379 3.938 -9.944 1.00 0.00 O ATOM 632 H ASP A 45 3.815 2.848 -7.314 1.00 0.00 H ATOM 633 HA ASP A 45 6.160 4.185 -6.408 1.00 0.00 H ATOM 634 HB2 ASP A 45 3.913 5.387 -8.029 1.00 0.00 H ATOM 635 HB3 ASP A 45 5.585 5.928 -7.954 1.00 0.00 H ATOM 636 N ASP A 46 3.524 4.841 -4.801 1.00 0.00 N ATOM 637 CA ASP A 46 2.917 5.642 -3.747 1.00 0.00 C ATOM 638 C ASP A 46 3.532 5.326 -2.394 1.00 0.00 C ATOM 639 O ASP A 46 3.657 6.204 -1.543 1.00 0.00 O ATOM 640 CB ASP A 46 1.409 5.405 -3.686 1.00 0.00 C ATOM 641 CG ASP A 46 0.686 5.932 -4.903 1.00 0.00 C ATOM 642 OD1 ASP A 46 0.532 5.179 -5.881 1.00 0.00 O ATOM 643 OD2 ASP A 46 0.250 7.100 -4.877 1.00 0.00 O ATOM 644 H ASP A 46 3.145 3.962 -5.017 1.00 0.00 H ATOM 645 HA ASP A 46 3.097 6.682 -3.976 1.00 0.00 H ATOM 646 HB2 ASP A 46 1.220 4.345 -3.610 1.00 0.00 H ATOM 647 HB3 ASP A 46 1.012 5.900 -2.813 1.00 0.00 H ATOM 648 N VAL A 47 3.916 4.074 -2.204 1.00 0.00 N ATOM 649 CA VAL A 47 4.445 3.622 -0.926 1.00 0.00 C ATOM 650 C VAL A 47 5.782 4.298 -0.642 1.00 0.00 C ATOM 651 O VAL A 47 6.724 4.188 -1.428 1.00 0.00 O ATOM 652 CB VAL A 47 4.612 2.089 -0.903 1.00 0.00 C ATOM 653 CG1 VAL A 47 4.922 1.596 0.499 1.00 0.00 C ATOM 654 CG2 VAL A 47 3.359 1.415 -1.428 1.00 0.00 C ATOM 655 H VAL A 47 3.862 3.441 -2.948 1.00 0.00 H ATOM 656 HA VAL A 47 3.740 3.901 -0.153 1.00 0.00 H ATOM 657 HB VAL A 47 5.438 1.823 -1.546 1.00 0.00 H ATOM 658 HG11 VAL A 47 4.079 1.805 1.141 1.00 0.00 H ATOM 659 HG12 VAL A 47 5.799 2.100 0.876 1.00 0.00 H ATOM 660 HG13 VAL A 47 5.098 0.531 0.473 1.00 0.00 H ATOM 661 HG21 VAL A 47 3.471 0.344 -1.365 1.00 0.00 H ATOM 662 HG22 VAL A 47 3.198 1.701 -2.457 1.00 0.00 H ATOM 663 HG23 VAL A 47 2.514 1.723 -0.832 1.00 0.00 H ATOM 664 N SER A 48 5.862 5.010 0.472 1.00 0.00 N ATOM 665 CA SER A 48 7.048 5.790 0.773 1.00 0.00 C ATOM 666 C SER A 48 7.633 5.429 2.140 1.00 0.00 C ATOM 667 O SER A 48 8.700 4.816 2.224 1.00 0.00 O ATOM 668 CB SER A 48 6.718 7.286 0.702 1.00 0.00 C ATOM 669 OG SER A 48 7.872 8.085 0.905 1.00 0.00 O ATOM 670 H SER A 48 5.109 5.011 1.101 1.00 0.00 H ATOM 671 HA SER A 48 7.784 5.565 0.017 1.00 0.00 H ATOM 672 HB2 SER A 48 6.309 7.514 -0.272 1.00 0.00 H ATOM 673 HB3 SER A 48 5.986 7.529 1.461 1.00 0.00 H ATOM 674 HG SER A 48 7.607 9.003 1.067 1.00 0.00 H ATOM 675 N GLN A 49 6.935 5.797 3.208 1.00 0.00 N ATOM 676 CA GLN A 49 7.462 5.632 4.558 1.00 0.00 C ATOM 677 C GLN A 49 6.566 4.734 5.401 1.00 0.00 C ATOM 678 O GLN A 49 5.413 5.068 5.669 1.00 0.00 O ATOM 679 CB GLN A 49 7.612 7.003 5.225 1.00 0.00 C ATOM 680 CG GLN A 49 8.570 7.934 4.495 1.00 0.00 C ATOM 681 CD GLN A 49 8.655 9.310 5.125 1.00 0.00 C ATOM 682 OE1 GLN A 49 7.899 10.216 4.771 1.00 0.00 O ATOM 683 NE2 GLN A 49 9.574 9.481 6.060 1.00 0.00 N ATOM 684 H GLN A 49 6.040 6.189 3.090 1.00 0.00 H ATOM 685 HA GLN A 49 8.437 5.174 4.479 1.00 0.00 H ATOM 686 HB2 GLN A 49 6.643 7.478 5.261 1.00 0.00 H ATOM 687 HB3 GLN A 49 7.975 6.865 6.234 1.00 0.00 H ATOM 688 HG2 GLN A 49 9.556 7.492 4.503 1.00 0.00 H ATOM 689 HG3 GLN A 49 8.234 8.042 3.474 1.00 0.00 H ATOM 690 HE21 GLN A 49 10.147 8.718 6.295 1.00 0.00 H ATOM 691 HE22 GLN A 49 9.655 10.364 6.475 1.00 0.00 H ATOM 692 N ILE A 50 7.101 3.593 5.811 1.00 0.00 N ATOM 693 CA ILE A 50 6.356 2.666 6.651 1.00 0.00 C ATOM 694 C ILE A 50 6.750 2.839 8.114 1.00 0.00 C ATOM 695 O ILE A 50 5.969 3.330 8.917 1.00 0.00 O ATOM 696 CB ILE A 50 6.585 1.197 6.234 1.00 0.00 C ATOM 697 CG1 ILE A 50 6.290 1.002 4.742 1.00 0.00 C ATOM 698 CG2 ILE A 50 5.719 0.266 7.074 1.00 0.00 C ATOM 699 CD1 ILE A 50 4.862 1.320 4.353 1.00 0.00 C ATOM 700 H ILE A 50 8.020 3.370 5.549 1.00 0.00 H ATOM 701 HA ILE A 50 5.304 2.890 6.541 1.00 0.00 H ATOM 702 HB ILE A 50 7.619 0.951 6.424 1.00 0.00 H ATOM 703 HG12 ILE A 50 6.938 1.646 4.168 1.00 0.00 H ATOM 704 HG13 ILE A 50 6.485 -0.028 4.476 1.00 0.00 H ATOM 705 HG21 ILE A 50 5.990 0.365 8.114 1.00 0.00 H ATOM 706 HG22 ILE A 50 5.871 -0.755 6.755 1.00 0.00 H ATOM 707 HG23 ILE A 50 4.680 0.533 6.947 1.00 0.00 H ATOM 708 HD11 ILE A 50 4.728 1.136 3.298 1.00 0.00 H ATOM 709 HD12 ILE A 50 4.653 2.359 4.565 1.00 0.00 H ATOM 710 HD13 ILE A 50 4.185 0.693 4.916 1.00 0.00 H ATOM 711 N ILE A 51 7.974 2.450 8.446 1.00 0.00 N ATOM 712 CA ILE A 51 8.454 2.551 9.820 1.00 0.00 C ATOM 713 C ILE A 51 9.242 3.847 10.007 1.00 0.00 C ATOM 714 O ILE A 51 9.295 4.411 11.103 1.00 0.00 O ATOM 715 CB ILE A 51 9.345 1.339 10.190 1.00 0.00 C ATOM 716 CG1 ILE A 51 8.586 0.026 9.969 1.00 0.00 C ATOM 717 CG2 ILE A 51 9.823 1.439 11.635 1.00 0.00 C ATOM 718 CD1 ILE A 51 9.414 -1.213 10.245 1.00 0.00 C ATOM 719 H ILE A 51 8.569 2.089 7.753 1.00 0.00 H ATOM 720 HA ILE A 51 7.596 2.561 10.476 1.00 0.00 H ATOM 721 HB ILE A 51 10.213 1.356 9.550 1.00 0.00 H ATOM 722 HG12 ILE A 51 7.726 -0.001 10.621 1.00 0.00 H ATOM 723 HG13 ILE A 51 8.254 -0.020 8.941 1.00 0.00 H ATOM 724 HG21 ILE A 51 10.438 0.584 11.871 1.00 0.00 H ATOM 725 HG22 ILE A 51 8.969 1.462 12.296 1.00 0.00 H ATOM 726 HG23 ILE A 51 10.399 2.344 11.762 1.00 0.00 H ATOM 727 HD11 ILE A 51 10.237 -1.259 9.548 1.00 0.00 H ATOM 728 HD12 ILE A 51 8.797 -2.092 10.133 1.00 0.00 H ATOM 729 HD13 ILE A 51 9.802 -1.170 11.252 1.00 0.00 H ATOM 730 N GLU A 52 9.834 4.318 8.920 1.00 0.00 N ATOM 731 CA GLU A 52 10.649 5.524 8.944 1.00 0.00 C ATOM 732 C GLU A 52 9.796 6.768 9.198 1.00 0.00 C ATOM 733 O GLU A 52 9.167 7.312 8.287 1.00 0.00 O ATOM 734 CB GLU A 52 11.440 5.647 7.634 1.00 0.00 C ATOM 735 CG GLU A 52 10.599 5.428 6.385 1.00 0.00 C ATOM 736 CD GLU A 52 11.437 5.212 5.143 1.00 0.00 C ATOM 737 OE1 GLU A 52 11.857 4.062 4.901 1.00 0.00 O ATOM 738 OE2 GLU A 52 11.670 6.183 4.393 1.00 0.00 O ATOM 739 H GLU A 52 9.714 3.844 8.071 1.00 0.00 H ATOM 740 HA GLU A 52 11.351 5.422 9.759 1.00 0.00 H ATOM 741 HB2 GLU A 52 11.869 6.638 7.581 1.00 0.00 H ATOM 742 HB3 GLU A 52 12.238 4.920 7.638 1.00 0.00 H ATOM 743 HG2 GLU A 52 9.977 4.557 6.535 1.00 0.00 H ATOM 744 HG3 GLU A 52 9.972 6.295 6.235 1.00 0.00 H ATOM 745 N ARG A 53 9.749 7.191 10.457 1.00 0.00 N ATOM 746 CA ARG A 53 9.036 8.406 10.838 1.00 0.00 C ATOM 747 C ARG A 53 9.849 9.641 10.470 1.00 0.00 C ATOM 748 O ARG A 53 10.945 9.541 9.915 1.00 0.00 O ATOM 749 CB ARG A 53 8.754 8.425 12.349 1.00 0.00 C ATOM 750 CG ARG A 53 7.817 7.331 12.835 1.00 0.00 C ATOM 751 CD ARG A 53 6.505 7.328 12.066 1.00 0.00 C ATOM 752 NE ARG A 53 5.552 6.374 12.627 1.00 0.00 N ATOM 753 CZ ARG A 53 4.962 5.411 11.921 1.00 0.00 C ATOM 754 NH1 ARG A 53 5.186 5.308 10.616 1.00 0.00 N ATOM 755 NH2 ARG A 53 4.130 4.562 12.509 1.00 0.00 N ATOM 756 H ARG A 53 10.196 6.661 11.151 1.00 0.00 H ATOM 757 HA ARG A 53 8.098 8.427 10.303 1.00 0.00 H ATOM 758 HB2 ARG A 53 9.691 8.318 12.876 1.00 0.00 H ATOM 759 HB3 ARG A 53 8.319 9.380 12.607 1.00 0.00 H ATOM 760 HG2 ARG A 53 8.299 6.375 12.713 1.00 0.00 H ATOM 761 HG3 ARG A 53 7.606 7.499 13.883 1.00 0.00 H ATOM 762 HD2 ARG A 53 6.076 8.318 12.101 1.00 0.00 H ATOM 763 HD3 ARG A 53 6.708 7.059 11.039 1.00 0.00 H ATOM 764 HE ARG A 53 5.350 6.452 13.591 1.00 0.00 H ATOM 765 HH11 ARG A 53 5.794 5.962 10.152 1.00 0.00 H ATOM 766 HH12 ARG A 53 4.765 4.560 10.086 1.00 0.00 H ATOM 767 HH21 ARG A 53 3.933 4.638 13.495 1.00 0.00 H ATOM 768 HH22 ARG A 53 3.699 3.828 11.972 1.00 0.00 H TER 769 ARG A 53