ATOM 1 N LEU A 1 -15.388 6.019 6.271 1.00 0.00 N ATOM 2 CA LEU A 1 -16.410 6.837 5.642 1.00 0.00 C ATOM 3 C LEU A 1 -16.038 7.074 4.176 1.00 0.00 C ATOM 4 O LEU A 1 -16.784 7.717 3.439 1.00 0.00 O ATOM 5 CB LEU A 1 -16.630 8.126 6.437 1.00 0.00 C ATOM 6 CG LEU A 1 -15.517 9.170 6.342 1.00 0.00 C ATOM 7 CD1 LEU A 1 -15.883 10.272 5.345 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.175 9.737 7.722 1.00 0.00 C ATOM 9 H1 LEU A 1 -15.532 5.032 6.198 1.00 0.00 H ATOM 10 HA LEU A 1 -17.344 6.275 5.674 1.00 0.00 H ATOM 11 HB3 LEU A 1 -16.765 7.863 7.487 1.00 0.00 H ATOM 12 HG LEU A 1 -14.619 8.680 5.964 1.00 0.00 H ATOM 13 HD11 LEU A 1 -14.995 10.859 5.109 1.00 0.00 H ATOM 14 HD12 LEU A 1 -16.272 9.821 4.432 1.00 0.00 H ATOM 15 HD13 LEU A 1 -16.642 10.920 5.782 1.00 0.00 H ATOM 16 HD21 LEU A 1 -15.723 10.666 7.878 1.00 0.00 H ATOM 17 HD22 LEU A 1 -15.456 9.016 8.489 1.00 0.00 H ATOM 18 HD23 LEU A 1 -14.105 9.932 7.780 1.00 0.00 H ATOM 19 N ALA A 2 -14.884 6.544 3.800 1.00 0.00 N ATOM 20 CA ALA A 2 -14.403 6.690 2.436 1.00 0.00 C ATOM 21 C ALA A 2 -12.997 6.096 2.329 1.00 0.00 C ATOM 22 O ALA A 2 -12.273 6.026 3.321 1.00 0.00 O ATOM 23 CB ALA A 2 -14.446 8.165 2.035 1.00 0.00 C ATOM 24 H ALA A 2 -14.283 6.023 4.406 1.00 0.00 H ATOM 25 HA ALA A 2 -15.075 6.130 1.785 1.00 0.00 H ATOM 26 HB1 ALA A 2 -14.929 8.743 2.823 1.00 0.00 H ATOM 27 HB2 ALA A 2 -13.430 8.532 1.888 1.00 0.00 H ATOM 28 HB3 ALA A 2 -15.008 8.274 1.108 1.00 0.00 H ATOM 29 N ALA A 3 -12.653 5.685 1.117 1.00 0.00 N ATOM 30 CA ALA A 3 -11.347 5.101 0.868 1.00 0.00 C ATOM 31 C ALA A 3 -11.091 3.984 1.882 1.00 0.00 C ATOM 32 O ALA A 3 -11.935 3.709 2.734 1.00 0.00 O ATOM 33 CB ALA A 3 -10.279 6.195 0.924 1.00 0.00 C ATOM 34 H ALA A 3 -13.250 5.747 0.316 1.00 0.00 H ATOM 35 HA ALA A 3 -11.361 4.675 -0.135 1.00 0.00 H ATOM 36 HB1 ALA A 3 -9.318 5.752 1.187 1.00 0.00 H ATOM 37 HB2 ALA A 3 -10.202 6.677 -0.051 1.00 0.00 H ATOM 38 HB3 ALA A 3 -10.555 6.935 1.675 1.00 0.00 H ATOM 39 N VAL A 4 -9.924 3.369 1.755 1.00 0.00 N ATOM 40 CA VAL A 4 -9.547 2.289 2.650 1.00 0.00 C ATOM 41 C VAL A 4 -8.363 2.734 3.511 1.00 0.00 C ATOM 42 O VAL A 4 -7.558 3.561 3.085 1.00 0.00 O ATOM 43 CB VAL A 4 -9.256 1.021 1.845 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.019 -0.174 2.771 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.384 0.730 0.853 1.00 0.00 C ATOM 46 H VAL A 4 -9.243 3.599 1.059 1.00 0.00 H ATOM 47 HA VAL A 4 -10.398 2.088 3.301 1.00 0.00 H ATOM 48 HB VAL A 4 -8.343 1.189 1.274 1.00 0.00 H ATOM 49 HG11 VAL A 4 -9.585 -1.032 2.409 1.00 0.00 H ATOM 50 HG12 VAL A 4 -7.956 -0.419 2.784 1.00 0.00 H ATOM 51 HG13 VAL A 4 -9.346 0.077 3.780 1.00 0.00 H ATOM 52 HG21 VAL A 4 -11.259 0.370 1.394 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.640 1.644 0.317 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.058 -0.029 0.143 1.00 0.00 H ATOM 55 N SER A 5 -8.295 2.168 4.707 1.00 0.00 N ATOM 56 CA SER A 5 -7.223 2.496 5.631 1.00 0.00 C ATOM 57 C SER A 5 -6.507 1.220 6.077 1.00 0.00 C ATOM 58 O SER A 5 -6.992 0.507 6.955 1.00 0.00 O ATOM 59 CB SER A 5 -7.758 3.258 6.846 1.00 0.00 C ATOM 60 OG SER A 5 -8.220 4.560 6.498 1.00 0.00 O ATOM 61 H SER A 5 -8.955 1.496 5.045 1.00 0.00 H ATOM 62 HA SER A 5 -6.544 3.139 5.070 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.971 3.341 7.596 1.00 0.00 H ATOM 64 HG SER A 5 -9.217 4.598 6.563 1.00 0.00 H ATOM 65 N VAL A 6 -5.365 0.971 5.454 1.00 0.00 N ATOM 66 CA VAL A 6 -4.578 -0.207 5.776 1.00 0.00 C ATOM 67 C VAL A 6 -3.517 0.162 6.815 1.00 0.00 C ATOM 68 O VAL A 6 -3.139 1.327 6.933 1.00 0.00 O ATOM 69 CB VAL A 6 -3.983 -0.804 4.499 1.00 0.00 C ATOM 70 CG1 VAL A 6 -5.077 -1.393 3.608 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.158 0.238 3.740 1.00 0.00 C ATOM 72 H VAL A 6 -4.978 1.556 4.741 1.00 0.00 H ATOM 73 HA VAL A 6 -5.253 -0.944 6.211 1.00 0.00 H ATOM 74 HB VAL A 6 -3.314 -1.614 4.789 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.872 -1.143 2.567 1.00 0.00 H ATOM 76 HG12 VAL A 6 -5.096 -2.477 3.723 1.00 0.00 H ATOM 77 HG13 VAL A 6 -6.044 -0.980 3.897 1.00 0.00 H ATOM 78 HG21 VAL A 6 -3.622 0.434 2.773 1.00 0.00 H ATOM 79 HG22 VAL A 6 -3.118 1.161 4.318 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.148 -0.140 3.588 1.00 0.00 H ATOM 81 N ASP A 7 -3.067 -0.851 7.541 1.00 0.00 N ATOM 82 CA ASP A 7 -2.059 -0.647 8.566 1.00 0.00 C ATOM 83 C ASP A 7 -0.690 -0.485 7.902 1.00 0.00 C ATOM 84 O ASP A 7 -0.258 -1.353 7.144 1.00 0.00 O ATOM 85 CB ASP A 7 -1.986 -1.846 9.514 1.00 0.00 C ATOM 86 CG ASP A 7 -1.028 -1.678 10.696 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.403 -0.622 10.865 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.936 -2.705 11.471 1.00 0.00 O ATOM 89 H ASP A 7 -3.381 -1.795 7.439 1.00 0.00 H ATOM 90 HA ASP A 7 -2.370 0.250 9.101 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.684 -2.724 8.942 1.00 0.00 H ATOM 92 HD2 ASP A 7 -0.977 -3.546 10.932 1.00 0.00 H ATOM 93 N CYS A 8 -0.045 0.630 8.212 1.00 0.00 N ATOM 94 CA CYS A 8 1.266 0.916 7.654 1.00 0.00 C ATOM 95 C CYS A 8 1.991 1.875 8.600 1.00 0.00 C ATOM 96 O CYS A 8 2.864 2.631 8.175 1.00 0.00 O ATOM 97 CB CYS A 8 1.167 1.480 6.235 1.00 0.00 C ATOM 98 SG CYS A 8 0.058 0.551 5.115 1.00 0.00 S ATOM 99 H CYS A 8 -0.403 1.330 8.829 1.00 0.00 H ATOM 100 HA CYS A 8 1.793 -0.036 7.589 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.165 1.503 5.798 1.00 0.00 H ATOM 102 N SER A 9 1.603 1.814 9.866 1.00 0.00 N ATOM 103 CA SER A 9 2.206 2.667 10.875 1.00 0.00 C ATOM 104 C SER A 9 3.269 1.888 11.652 1.00 0.00 C ATOM 105 O SER A 9 3.465 2.118 12.845 1.00 0.00 O ATOM 106 CB SER A 9 1.147 3.219 11.832 1.00 0.00 C ATOM 107 OG SER A 9 1.174 4.642 11.894 1.00 0.00 O ATOM 108 H SER A 9 0.892 1.197 10.203 1.00 0.00 H ATOM 109 HA SER A 9 2.661 3.490 10.324 1.00 0.00 H ATOM 110 HB3 SER A 9 1.311 2.810 12.829 1.00 0.00 H ATOM 111 HG SER A 9 1.230 5.024 10.972 1.00 0.00 H ATOM 112 N GLU A 10 3.929 0.984 10.944 1.00 0.00 N ATOM 113 CA GLU A 10 4.968 0.170 11.552 1.00 0.00 C ATOM 114 C GLU A 10 6.029 -0.200 10.514 1.00 0.00 C ATOM 115 O GLU A 10 6.783 -1.153 10.703 1.00 0.00 O ATOM 116 CB GLU A 10 4.374 -1.083 12.199 1.00 0.00 C ATOM 117 CG GLU A 10 4.054 -2.145 11.145 1.00 0.00 C ATOM 118 CD GLU A 10 2.894 -1.700 10.253 1.00 0.00 C ATOM 119 OE1 GLU A 10 3.122 -1.229 9.129 1.00 0.00 O ATOM 120 OE2 GLU A 10 1.721 -1.858 10.764 1.00 0.00 O ATOM 121 H GLU A 10 3.764 0.803 9.975 1.00 0.00 H ATOM 122 HA GLU A 10 5.411 0.796 12.327 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.467 -0.821 12.744 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.800 -3.085 11.636 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.254 -0.976 10.832 1.00 0.00 H ATOM 126 N TYR A 11 6.054 0.575 9.438 1.00 0.00 N ATOM 127 CA TYR A 11 7.010 0.342 8.370 1.00 0.00 C ATOM 128 C TYR A 11 8.241 1.237 8.530 1.00 0.00 C ATOM 129 O TYR A 11 8.190 2.250 9.226 1.00 0.00 O ATOM 130 CB TYR A 11 6.290 0.711 7.072 1.00 0.00 C ATOM 131 CG TYR A 11 6.114 -0.459 6.103 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.184 -1.442 6.370 1.00 0.00 C ATOM 133 CD2 TYR A 11 6.886 -0.531 4.960 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.019 -2.545 5.458 1.00 0.00 C ATOM 135 CE2 TYR A 11 6.720 -1.634 4.048 1.00 0.00 C ATOM 136 CZ TYR A 11 5.794 -2.586 4.342 1.00 0.00 C ATOM 137 OH TYR A 11 5.638 -3.626 3.481 1.00 0.00 O ATOM 138 H TYR A 11 5.438 1.348 9.292 1.00 0.00 H ATOM 139 HA TYR A 11 7.320 -0.703 8.419 1.00 0.00 H ATOM 140 HB3 TYR A 11 6.848 1.503 6.572 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.574 -1.386 7.272 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.621 0.245 4.749 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.287 -3.328 5.657 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.323 -1.703 3.143 1.00 0.00 H ATOM 145 HH TYR A 11 5.720 -4.493 3.973 1.00 0.00 H ATOM 146 N PRO A 12 9.345 0.820 7.855 1.00 0.00 N ATOM 147 CA PRO A 12 9.320 -0.391 7.053 1.00 0.00 C ATOM 148 C PRO A 12 9.351 -1.637 7.940 1.00 0.00 C ATOM 149 O PRO A 12 9.914 -1.613 9.032 1.00 0.00 O ATOM 150 CB PRO A 12 10.532 -0.283 6.140 1.00 0.00 C ATOM 151 CG PRO A 12 11.445 0.750 6.780 1.00 0.00 C ATOM 152 CD PRO A 12 10.643 1.489 7.839 1.00 0.00 C ATOM 153 HA PRO A 12 8.468 -0.445 6.533 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.237 0.024 5.137 1.00 0.00 H ATOM 155 HG3 PRO A 12 11.818 1.446 6.028 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.541 2.546 7.593 1.00 0.00 H ATOM 157 N LYS A 13 8.735 -2.697 7.436 1.00 0.00 N ATOM 158 CA LYS A 13 8.683 -3.950 8.170 1.00 0.00 C ATOM 159 C LYS A 13 9.755 -4.899 7.626 1.00 0.00 C ATOM 160 O LYS A 13 10.086 -4.854 6.442 1.00 0.00 O ATOM 161 CB LYS A 13 7.270 -4.535 8.134 1.00 0.00 C ATOM 162 CG LYS A 13 6.280 -3.621 8.859 1.00 0.00 C ATOM 163 CD LYS A 13 4.836 -4.026 8.556 1.00 0.00 C ATOM 164 CE LYS A 13 4.518 -5.403 9.141 1.00 0.00 C ATOM 165 NZ LYS A 13 4.309 -5.308 10.603 1.00 0.00 N ATOM 166 H LYS A 13 8.279 -2.708 6.547 1.00 0.00 H ATOM 167 HA LYS A 13 8.915 -3.730 9.212 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.268 -5.521 8.598 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.444 -2.587 8.556 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.678 -4.039 7.477 1.00 0.00 H ATOM 171 HE3 LYS A 13 5.334 -6.093 8.928 1.00 0.00 H ATOM 172 HZ1 LYS A 13 4.239 -6.228 10.990 1.00 0.00 H ATOM 173 HZ2 LYS A 13 5.081 -4.829 11.020 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.465 -4.804 10.788 1.00 0.00 H ATOM 175 N ASP A 14 10.267 -5.735 8.517 1.00 0.00 N ATOM 176 CA ASP A 14 11.294 -6.691 8.142 1.00 0.00 C ATOM 177 C ASP A 14 10.630 -7.951 7.580 1.00 0.00 C ATOM 178 O ASP A 14 10.929 -9.061 8.016 1.00 0.00 O ATOM 179 CB ASP A 14 12.135 -7.101 9.353 1.00 0.00 C ATOM 180 CG ASP A 14 12.904 -5.960 10.022 1.00 0.00 C ATOM 181 OD1 ASP A 14 13.937 -5.502 9.512 1.00 0.00 O ATOM 182 OD2 ASP A 14 12.394 -5.533 11.127 1.00 0.00 O ATOM 183 H ASP A 14 9.992 -5.765 9.479 1.00 0.00 H ATOM 184 HA ASP A 14 11.908 -6.178 7.403 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.846 -7.866 9.041 1.00 0.00 H ATOM 186 HD2 ASP A 14 11.530 -5.063 10.947 1.00 0.00 H ATOM 187 N ALA A 15 9.742 -7.735 6.620 1.00 0.00 N ATOM 188 CA ALA A 15 9.034 -8.838 5.995 1.00 0.00 C ATOM 189 C ALA A 15 8.010 -8.284 5.003 1.00 0.00 C ATOM 190 O ALA A 15 7.614 -7.123 5.096 1.00 0.00 O ATOM 191 CB ALA A 15 8.388 -9.709 7.074 1.00 0.00 C ATOM 192 H ALA A 15 9.505 -6.828 6.272 1.00 0.00 H ATOM 193 HA ALA A 15 9.766 -9.436 5.453 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.764 -9.412 8.054 1.00 0.00 H ATOM 195 HB2 ALA A 15 7.307 -9.579 7.046 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.633 -10.754 6.893 1.00 0.00 H ATOM 197 N CYS A 16 7.610 -9.140 4.073 1.00 0.00 N ATOM 198 CA CYS A 16 6.639 -8.750 3.065 1.00 0.00 C ATOM 199 C CYS A 16 5.565 -9.836 2.986 1.00 0.00 C ATOM 200 O CYS A 16 5.696 -10.890 3.609 1.00 0.00 O ATOM 201 CB CYS A 16 7.301 -8.503 1.708 1.00 0.00 C ATOM 202 SG CYS A 16 6.328 -7.467 0.556 1.00 0.00 S ATOM 203 H CYS A 16 7.937 -10.082 4.004 1.00 0.00 H ATOM 204 HA CYS A 16 6.209 -7.804 3.394 1.00 0.00 H ATOM 205 HB3 CYS A 16 7.496 -9.465 1.234 1.00 0.00 H ATOM 206 N THR A 17 4.528 -9.544 2.215 1.00 0.00 N ATOM 207 CA THR A 17 3.432 -10.483 2.047 1.00 0.00 C ATOM 208 C THR A 17 3.625 -11.304 0.771 1.00 0.00 C ATOM 209 O THR A 17 4.157 -10.805 -0.219 1.00 0.00 O ATOM 210 CB THR A 17 2.123 -9.692 2.069 1.00 0.00 C ATOM 211 OG1 THR A 17 2.266 -8.754 1.005 1.00 0.00 O ATOM 212 CG2 THR A 17 1.987 -8.819 3.319 1.00 0.00 C ATOM 213 H THR A 17 4.430 -8.685 1.713 1.00 0.00 H ATOM 214 HA THR A 17 3.448 -11.183 2.883 1.00 0.00 H ATOM 215 HB THR A 17 1.265 -10.355 1.962 1.00 0.00 H ATOM 216 HG1 THR A 17 1.673 -7.966 1.161 1.00 0.00 H ATOM 217 HG21 THR A 17 2.804 -8.098 3.349 1.00 0.00 H ATOM 218 HG22 THR A 17 1.035 -8.289 3.289 1.00 0.00 H ATOM 219 HG23 THR A 17 2.025 -9.449 4.207 1.00 0.00 H ATOM 220 N LEU A 18 3.181 -12.552 0.835 1.00 0.00 N ATOM 221 CA LEU A 18 3.298 -13.447 -0.304 1.00 0.00 C ATOM 222 C LEU A 18 2.012 -13.382 -1.132 1.00 0.00 C ATOM 223 O LEU A 18 1.978 -13.853 -2.267 1.00 0.00 O ATOM 224 CB LEU A 18 3.660 -14.859 0.160 1.00 0.00 C ATOM 225 CG LEU A 18 2.695 -15.507 1.156 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.150 -16.828 0.610 1.00 0.00 C ATOM 227 CD2 LEU A 18 3.355 -15.680 2.525 1.00 0.00 C ATOM 228 H LEU A 18 2.749 -12.950 1.644 1.00 0.00 H ATOM 229 HA LEU A 18 4.123 -13.088 -0.918 1.00 0.00 H ATOM 230 HB3 LEU A 18 4.651 -14.828 0.613 1.00 0.00 H ATOM 231 HG LEU A 18 1.844 -14.839 1.291 1.00 0.00 H ATOM 232 HD11 LEU A 18 2.810 -17.197 -0.175 1.00 0.00 H ATOM 233 HD12 LEU A 18 2.100 -17.561 1.416 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.153 -16.669 0.202 1.00 0.00 H ATOM 235 HD21 LEU A 18 3.582 -16.733 2.688 1.00 0.00 H ATOM 236 HD22 LEU A 18 4.277 -15.099 2.561 1.00 0.00 H ATOM 237 HD23 LEU A 18 2.675 -15.330 3.302 1.00 0.00 H ATOM 238 N GLU A 19 0.988 -12.795 -0.531 1.00 0.00 N ATOM 239 CA GLU A 19 -0.296 -12.663 -1.198 1.00 0.00 C ATOM 240 C GLU A 19 -0.212 -11.612 -2.307 1.00 0.00 C ATOM 241 O GLU A 19 0.623 -10.711 -2.250 1.00 0.00 O ATOM 242 CB GLU A 19 -1.400 -12.318 -0.198 1.00 0.00 C ATOM 243 CG GLU A 19 -2.132 -13.579 0.267 1.00 0.00 C ATOM 244 CD GLU A 19 -1.338 -14.304 1.355 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.176 -13.954 1.612 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.969 -15.263 1.944 1.00 0.00 O ATOM 247 H GLU A 19 1.025 -12.415 0.393 1.00 0.00 H ATOM 248 HA GLU A 19 -0.499 -13.643 -1.631 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.111 -11.630 -0.657 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.289 -14.246 -0.580 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.733 -14.895 2.472 1.00 0.00 H ATOM 252 N TYR A 20 -1.089 -11.762 -3.288 1.00 0.00 N ATOM 253 CA TYR A 20 -1.124 -10.837 -4.408 1.00 0.00 C ATOM 254 C TYR A 20 -2.355 -9.932 -4.333 1.00 0.00 C ATOM 255 O TYR A 20 -3.465 -10.361 -4.644 1.00 0.00 O ATOM 256 CB TYR A 20 -1.218 -11.702 -5.667 1.00 0.00 C ATOM 257 CG TYR A 20 -0.731 -11.005 -6.939 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.882 -9.641 -7.080 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.139 -11.741 -7.945 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.423 -8.984 -8.277 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.320 -11.086 -9.142 1.00 0.00 C ATOM 262 CZ TYR A 20 0.154 -9.740 -9.249 1.00 0.00 C ATOM 263 OH TYR A 20 0.588 -9.120 -10.379 1.00 0.00 O ATOM 264 H TYR A 20 -1.765 -12.498 -3.326 1.00 0.00 H ATOM 265 HA TYR A 20 -0.226 -10.222 -4.364 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.255 -12.010 -5.808 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.350 -9.060 -6.285 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.019 -12.819 -7.834 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.538 -7.908 -8.401 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.789 -11.655 -9.945 1.00 0.00 H ATOM 271 HH TYR A 20 -0.037 -9.312 -11.136 1.00 0.00 H ATOM 272 N ARG A 21 -2.117 -8.696 -3.918 1.00 0.00 N ATOM 273 CA ARG A 21 -3.192 -7.727 -3.798 1.00 0.00 C ATOM 274 C ARG A 21 -2.789 -6.402 -4.449 1.00 0.00 C ATOM 275 O ARG A 21 -2.128 -5.575 -3.821 1.00 0.00 O ATOM 276 CB ARG A 21 -3.549 -7.479 -2.332 1.00 0.00 C ATOM 277 CG ARG A 21 -4.419 -8.610 -1.780 1.00 0.00 C ATOM 278 CD ARG A 21 -5.821 -8.572 -2.390 1.00 0.00 C ATOM 279 NE ARG A 21 -5.861 -9.394 -3.619 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.785 -9.263 -4.580 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.751 -8.342 -4.461 1.00 0.00 N ATOM 282 NH2 ARG A 21 -6.743 -10.053 -5.663 1.00 0.00 N ATOM 283 H ARG A 21 -1.211 -8.355 -3.668 1.00 0.00 H ATOM 284 HA ARG A 21 -4.035 -8.179 -4.320 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.078 -6.531 -2.237 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.488 -8.525 -0.695 1.00 0.00 H ATOM 287 HD3 ARG A 21 -6.098 -7.543 -2.620 1.00 0.00 H ATOM 288 HE ARG A 21 -5.154 -10.091 -3.741 1.00 0.00 H ATOM 289 HH11 ARG A 21 -7.783 -7.753 -3.654 1.00 0.00 H ATOM 290 HH12 ARG A 21 -8.441 -8.244 -5.179 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.022 -10.740 -5.752 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.433 -9.955 -6.380 1.00 0.00 H ATOM 293 N PRO A 22 -3.212 -6.238 -5.731 1.00 0.00 N ATOM 294 CA PRO A 22 -2.901 -5.028 -6.473 1.00 0.00 C ATOM 295 C PRO A 22 -3.767 -3.858 -6.001 1.00 0.00 C ATOM 296 O PRO A 22 -4.985 -3.987 -5.890 1.00 0.00 O ATOM 297 CB PRO A 22 -3.135 -5.390 -7.930 1.00 0.00 C ATOM 298 CG PRO A 22 -4.009 -6.633 -7.916 1.00 0.00 C ATOM 299 CD PRO A 22 -3.996 -7.197 -6.504 1.00 0.00 C ATOM 300 HA PRO A 22 -1.954 -4.753 -6.306 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.191 -5.581 -8.442 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.634 -7.372 -8.625 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.545 -8.189 -6.479 1.00 0.00 H ATOM 304 N LEU A 23 -3.103 -2.742 -5.735 1.00 0.00 N ATOM 305 CA LEU A 23 -3.796 -1.550 -5.278 1.00 0.00 C ATOM 306 C LEU A 23 -3.202 -0.323 -5.971 1.00 0.00 C ATOM 307 O LEU A 23 -2.094 -0.380 -6.502 1.00 0.00 O ATOM 308 CB LEU A 23 -3.769 -1.467 -3.750 1.00 0.00 C ATOM 309 CG LEU A 23 -2.387 -1.310 -3.112 1.00 0.00 C ATOM 310 CD1 LEU A 23 -2.428 -0.308 -1.956 1.00 0.00 C ATOM 311 CD2 LEU A 23 -1.825 -2.664 -2.677 1.00 0.00 C ATOM 312 H LEU A 23 -2.112 -2.645 -5.828 1.00 0.00 H ATOM 313 HA LEU A 23 -4.840 -1.645 -5.576 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.231 -2.369 -3.349 1.00 0.00 H ATOM 315 HG LEU A 23 -1.708 -0.906 -3.863 1.00 0.00 H ATOM 316 HD11 LEU A 23 -3.144 0.482 -2.185 1.00 0.00 H ATOM 317 HD12 LEU A 23 -2.730 -0.820 -1.043 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.438 0.127 -1.817 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.359 -3.462 -3.194 1.00 0.00 H ATOM 320 HD22 LEU A 23 -0.765 -2.715 -2.926 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.951 -2.781 -1.601 1.00 0.00 H ATOM 322 N CYS A 24 -3.966 0.760 -5.944 1.00 0.00 N ATOM 323 CA CYS A 24 -3.529 1.999 -6.564 1.00 0.00 C ATOM 324 C CYS A 24 -3.415 3.067 -5.474 1.00 0.00 C ATOM 325 O CYS A 24 -4.271 3.155 -4.595 1.00 0.00 O ATOM 326 CB CYS A 24 -4.471 2.431 -7.690 1.00 0.00 C ATOM 327 SG CYS A 24 -4.167 4.114 -8.341 1.00 0.00 S ATOM 328 H CYS A 24 -4.866 0.798 -5.510 1.00 0.00 H ATOM 329 HA CYS A 24 -2.557 1.799 -7.014 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.498 2.377 -7.327 1.00 0.00 H ATOM 331 N GLY A 25 -2.351 3.851 -5.567 1.00 0.00 N ATOM 332 CA GLY A 25 -2.114 4.909 -4.601 1.00 0.00 C ATOM 333 C GLY A 25 -2.739 6.226 -5.065 1.00 0.00 C ATOM 334 O GLY A 25 -3.363 6.282 -6.123 1.00 0.00 O ATOM 335 H GLY A 25 -1.660 3.772 -6.286 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.532 4.624 -3.635 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.041 5.042 -4.458 1.00 0.00 H ATOM 338 N SER A 26 -2.549 7.254 -4.250 1.00 0.00 N ATOM 339 CA SER A 26 -3.087 8.567 -4.563 1.00 0.00 C ATOM 340 C SER A 26 -2.288 9.200 -5.703 1.00 0.00 C ATOM 341 O SER A 26 -2.834 9.961 -6.501 1.00 0.00 O ATOM 342 CB SER A 26 -3.070 9.477 -3.334 1.00 0.00 C ATOM 343 OG SER A 26 -3.139 10.855 -3.688 1.00 0.00 O ATOM 344 H SER A 26 -2.040 7.199 -3.390 1.00 0.00 H ATOM 345 HA SER A 26 -4.117 8.390 -4.870 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.162 9.293 -2.759 1.00 0.00 H ATOM 347 HG SER A 26 -3.563 10.956 -4.588 1.00 0.00 H ATOM 348 N ASP A 27 -1.006 8.865 -5.743 1.00 0.00 N ATOM 349 CA ASP A 27 -0.126 9.392 -6.772 1.00 0.00 C ATOM 350 C ASP A 27 -0.179 8.479 -7.999 1.00 0.00 C ATOM 351 O ASP A 27 0.670 8.574 -8.884 1.00 0.00 O ATOM 352 CB ASP A 27 1.322 9.445 -6.283 1.00 0.00 C ATOM 353 CG ASP A 27 1.525 10.133 -4.931 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.746 9.929 -3.989 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.546 10.917 -4.867 1.00 0.00 O ATOM 356 H ASP A 27 -0.570 8.246 -5.089 1.00 0.00 H ATOM 357 HA ASP A 27 -0.500 10.394 -6.982 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.924 9.962 -7.031 1.00 0.00 H ATOM 359 HD2 ASP A 27 2.327 11.799 -5.284 1.00 0.00 H ATOM 360 N ASN A 28 -1.183 7.614 -8.011 1.00 0.00 N ATOM 361 CA ASN A 28 -1.357 6.685 -9.114 1.00 0.00 C ATOM 362 C ASN A 28 -0.231 5.649 -9.085 1.00 0.00 C ATOM 363 O ASN A 28 0.338 5.317 -10.123 1.00 0.00 O ATOM 364 CB ASN A 28 -1.297 7.411 -10.460 1.00 0.00 C ATOM 365 CG ASN A 28 -1.823 6.519 -11.586 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.115 5.349 -11.403 1.00 0.00 O ATOM 367 ND2 ASN A 28 -1.927 7.136 -12.761 1.00 0.00 N ATOM 368 H ASN A 28 -1.868 7.543 -7.285 1.00 0.00 H ATOM 369 HA ASN A 28 -2.339 6.238 -8.960 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.270 7.704 -10.673 1.00 0.00 H ATOM 371 HD21 ASN A 28 -1.670 8.099 -12.844 1.00 0.00 H ATOM 372 HD22 ASN A 28 -2.261 6.636 -13.559 1.00 0.00 H ATOM 373 N LYS A 29 0.056 5.168 -7.884 1.00 0.00 N ATOM 374 CA LYS A 29 1.103 4.177 -7.707 1.00 0.00 C ATOM 375 C LYS A 29 0.469 2.796 -7.529 1.00 0.00 C ATOM 376 O LYS A 29 -0.128 2.513 -6.492 1.00 0.00 O ATOM 377 CB LYS A 29 2.033 4.578 -6.559 1.00 0.00 C ATOM 378 CG LYS A 29 3.339 5.171 -7.092 1.00 0.00 C ATOM 379 CD LYS A 29 4.506 4.854 -6.157 1.00 0.00 C ATOM 380 CE LYS A 29 5.718 5.732 -6.475 1.00 0.00 C ATOM 381 NZ LYS A 29 6.899 4.896 -6.785 1.00 0.00 N ATOM 382 H LYS A 29 -0.412 5.444 -7.045 1.00 0.00 H ATOM 383 HA LYS A 29 1.703 4.167 -8.618 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.250 3.708 -5.940 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.236 6.251 -7.198 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.780 3.803 -6.255 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.937 6.381 -5.626 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.827 4.025 -6.300 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.938 4.726 -7.771 1.00 0.00 H ATOM 390 HZ3 LYS A 29 7.729 5.371 -6.496 1.00 0.00 H ATOM 391 N THR A 30 0.619 1.974 -8.557 1.00 0.00 N ATOM 392 CA THR A 30 0.069 0.630 -8.528 1.00 0.00 C ATOM 393 C THR A 30 1.030 -0.326 -7.818 1.00 0.00 C ATOM 394 O THR A 30 2.133 -0.574 -8.302 1.00 0.00 O ATOM 395 CB THR A 30 -0.247 0.216 -9.967 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.353 1.039 -10.329 1.00 0.00 O ATOM 397 CG2 THR A 30 -0.796 -1.209 -10.059 1.00 0.00 C ATOM 398 H THR A 30 1.106 2.213 -9.397 1.00 0.00 H ATOM 399 HA THR A 30 -0.853 0.649 -7.944 1.00 0.00 H ATOM 400 HB THR A 30 0.626 0.341 -10.607 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.146 0.815 -9.763 1.00 0.00 H ATOM 402 HG21 THR A 30 -1.181 -1.514 -9.087 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.600 -1.241 -10.795 1.00 0.00 H ATOM 404 HG23 THR A 30 0.002 -1.886 -10.363 1.00 0.00 H ATOM 405 N TYR A 31 0.577 -0.835 -6.682 1.00 0.00 N ATOM 406 CA TYR A 31 1.382 -1.757 -5.901 1.00 0.00 C ATOM 407 C TYR A 31 0.865 -3.190 -6.038 1.00 0.00 C ATOM 408 O TYR A 31 -0.262 -3.407 -6.485 1.00 0.00 O ATOM 409 CB TYR A 31 1.238 -1.313 -4.444 1.00 0.00 C ATOM 410 CG TYR A 31 1.659 0.136 -4.190 1.00 0.00 C ATOM 411 CD1 TYR A 31 2.970 0.519 -4.390 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.728 1.060 -3.762 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.366 1.883 -4.151 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.123 2.424 -3.523 1.00 0.00 C ATOM 415 CZ TYR A 31 2.423 2.768 -3.730 1.00 0.00 C ATOM 416 OH TYR A 31 2.797 4.056 -3.505 1.00 0.00 O ATOM 417 H TYR A 31 -0.322 -0.627 -6.295 1.00 0.00 H ATOM 418 HA TYR A 31 2.405 -1.711 -6.276 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.838 -1.970 -3.813 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.705 -0.211 -4.727 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.308 0.758 -3.605 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.397 2.198 -4.304 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.398 3.164 -3.186 1.00 0.00 H ATOM 424 HH TYR A 31 2.369 4.658 -4.178 1.00 0.00 H ATOM 425 N GLY A 32 1.710 -4.131 -5.647 1.00 0.00 N ATOM 426 CA GLY A 32 1.351 -5.538 -5.720 1.00 0.00 C ATOM 427 C GLY A 32 0.630 -5.987 -4.448 1.00 0.00 C ATOM 428 O GLY A 32 -0.233 -6.863 -4.496 1.00 0.00 O ATOM 429 H GLY A 32 2.624 -3.947 -5.284 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.711 -5.708 -6.585 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.249 -6.139 -5.865 1.00 0.00 H ATOM 432 N ASN A 33 1.010 -5.368 -3.340 1.00 0.00 N ATOM 433 CA ASN A 33 0.411 -5.693 -2.057 1.00 0.00 C ATOM 434 C ASN A 33 0.545 -4.494 -1.117 1.00 0.00 C ATOM 435 O ASN A 33 1.120 -3.471 -1.488 1.00 0.00 O ATOM 436 CB ASN A 33 1.116 -6.885 -1.406 1.00 0.00 C ATOM 437 CG ASN A 33 2.536 -7.047 -1.951 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.178 -6.099 -2.375 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.991 -8.297 -1.917 1.00 0.00 N ATOM 440 H ASN A 33 1.713 -4.657 -3.310 1.00 0.00 H ATOM 441 HA ASN A 33 -0.628 -5.935 -2.280 1.00 0.00 H ATOM 442 HB3 ASN A 33 0.546 -7.795 -1.591 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.412 -9.028 -1.556 1.00 0.00 H ATOM 444 HD22 ASN A 33 3.909 -8.505 -2.252 1.00 0.00 H ATOM 445 N LYS A 34 0.005 -4.659 0.082 1.00 0.00 N ATOM 446 CA LYS A 34 0.058 -3.602 1.077 1.00 0.00 C ATOM 447 C LYS A 34 1.495 -3.451 1.580 1.00 0.00 C ATOM 448 O LYS A 34 1.843 -2.437 2.183 1.00 0.00 O ATOM 449 CB LYS A 34 -0.958 -3.863 2.190 1.00 0.00 C ATOM 450 CG LYS A 34 -0.357 -3.563 3.564 1.00 0.00 C ATOM 451 CD LYS A 34 -1.327 -3.947 4.684 1.00 0.00 C ATOM 452 CE LYS A 34 -0.570 -4.322 5.960 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.498 -4.886 6.965 1.00 0.00 N ATOM 454 H LYS A 34 -0.461 -5.493 0.375 1.00 0.00 H ATOM 455 HA LYS A 34 -0.235 -2.675 0.585 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.286 -4.903 2.152 1.00 0.00 H ATOM 457 HG3 LYS A 34 -0.116 -2.502 3.636 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.943 -4.787 4.364 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.075 -3.441 6.368 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.090 -5.703 7.374 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.669 -4.207 7.679 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -2.361 -5.130 6.523 1.00 0.00 H ATOM 463 N CYS A 35 2.291 -4.476 1.313 1.00 0.00 N ATOM 464 CA CYS A 35 3.683 -4.469 1.731 1.00 0.00 C ATOM 465 C CYS A 35 4.437 -3.448 0.877 1.00 0.00 C ATOM 466 O CYS A 35 5.138 -2.587 1.407 1.00 0.00 O ATOM 467 CB CYS A 35 4.308 -5.863 1.637 1.00 0.00 C ATOM 468 SG CYS A 35 4.752 -6.392 -0.059 1.00 0.00 S ATOM 469 H CYS A 35 2.002 -5.297 0.821 1.00 0.00 H ATOM 470 HA CYS A 35 3.694 -4.180 2.781 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.611 -6.588 2.056 1.00 0.00 H ATOM 472 N ASN A 36 4.267 -3.576 -0.431 1.00 0.00 N ATOM 473 CA ASN A 36 4.922 -2.674 -1.362 1.00 0.00 C ATOM 474 C ASN A 36 4.377 -1.258 -1.164 1.00 0.00 C ATOM 475 O ASN A 36 5.135 -0.290 -1.176 1.00 0.00 O ATOM 476 CB ASN A 36 4.651 -3.085 -2.811 1.00 0.00 C ATOM 477 CG ASN A 36 5.949 -3.469 -3.524 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.412 -2.796 -4.429 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.507 -4.586 -3.067 1.00 0.00 N ATOM 480 H ASN A 36 3.694 -4.277 -0.854 1.00 0.00 H ATOM 481 HA ASN A 36 5.984 -2.747 -1.133 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.168 -2.265 -3.341 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.074 -5.092 -2.320 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.359 -4.920 -3.469 1.00 0.00 H ATOM 485 N PHE A 37 3.066 -1.182 -0.984 1.00 0.00 N ATOM 486 CA PHE A 37 2.411 0.099 -0.782 1.00 0.00 C ATOM 487 C PHE A 37 2.920 0.782 0.489 1.00 0.00 C ATOM 488 O PHE A 37 3.290 1.954 0.463 1.00 0.00 O ATOM 489 CB PHE A 37 0.915 -0.183 -0.632 1.00 0.00 C ATOM 490 CG PHE A 37 0.136 0.943 0.052 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.022 0.965 1.407 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.443 1.921 -0.694 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.701 2.010 2.042 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.166 2.965 -0.060 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.280 2.987 1.296 1.00 0.00 C ATOM 496 H PHE A 37 2.457 -1.974 -0.975 1.00 0.00 H ATOM 497 HA PHE A 37 2.646 0.721 -1.646 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.784 -1.101 -0.060 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.487 0.181 2.006 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.352 1.903 -1.781 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.792 2.027 3.128 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.630 3.750 -0.658 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.835 3.789 1.783 1.00 0.00 H ATOM 504 N CYS A 38 2.922 0.018 1.572 1.00 0.00 N ATOM 505 CA CYS A 38 3.379 0.534 2.851 1.00 0.00 C ATOM 506 C CYS A 38 4.806 1.059 2.674 1.00 0.00 C ATOM 507 O CYS A 38 5.115 2.176 3.085 1.00 0.00 O ATOM 508 CB CYS A 38 3.293 -0.524 3.952 1.00 0.00 C ATOM 509 SG CYS A 38 1.619 -0.774 4.647 1.00 0.00 S ATOM 510 H CYS A 38 2.619 -0.935 1.585 1.00 0.00 H ATOM 511 HA CYS A 38 2.701 1.343 3.122 1.00 0.00 H ATOM 512 HB3 CYS A 38 3.969 -0.244 4.760 1.00 0.00 H ATOM 513 N ASN A 39 5.637 0.227 2.063 1.00 0.00 N ATOM 514 CA ASN A 39 7.023 0.593 1.827 1.00 0.00 C ATOM 515 C ASN A 39 7.073 1.871 0.986 1.00 0.00 C ATOM 516 O ASN A 39 7.989 2.678 1.131 1.00 0.00 O ATOM 517 CB ASN A 39 7.761 -0.506 1.061 1.00 0.00 C ATOM 518 CG ASN A 39 9.123 -0.796 1.693 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.905 0.096 1.983 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.365 -2.089 1.889 1.00 0.00 N ATOM 521 H ASN A 39 5.377 -0.680 1.732 1.00 0.00 H ATOM 522 HA ASN A 39 7.456 0.730 2.818 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.895 -0.203 0.022 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.681 -2.770 1.629 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.230 -2.379 2.299 1.00 0.00 H ATOM 526 N ALA A 40 6.076 2.014 0.126 1.00 0.00 N ATOM 527 CA ALA A 40 5.995 3.179 -0.738 1.00 0.00 C ATOM 528 C ALA A 40 5.558 4.392 0.087 1.00 0.00 C ATOM 529 O ALA A 40 5.947 5.520 -0.208 1.00 0.00 O ATOM 530 CB ALA A 40 5.039 2.889 -1.898 1.00 0.00 C ATOM 531 H ALA A 40 5.334 1.353 0.015 1.00 0.00 H ATOM 532 HA ALA A 40 6.990 3.364 -1.141 1.00 0.00 H ATOM 533 HB1 ALA A 40 4.534 3.809 -2.191 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.604 2.499 -2.745 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.300 2.152 -1.584 1.00 0.00 H ATOM 536 N VAL A 41 4.757 4.116 1.105 1.00 0.00 N ATOM 537 CA VAL A 41 4.263 5.170 1.975 1.00 0.00 C ATOM 538 C VAL A 41 5.425 5.737 2.793 1.00 0.00 C ATOM 539 O VAL A 41 5.707 6.933 2.730 1.00 0.00 O ATOM 540 CB VAL A 41 3.123 4.639 2.848 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.745 5.650 3.932 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.908 4.269 1.994 1.00 0.00 C ATOM 543 H VAL A 41 4.445 3.195 1.339 1.00 0.00 H ATOM 544 HA VAL A 41 3.862 5.960 1.340 1.00 0.00 H ATOM 545 HB VAL A 41 3.474 3.732 3.341 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.705 6.649 3.499 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.769 5.393 4.343 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.491 5.627 4.726 1.00 0.00 H ATOM 549 HG21 VAL A 41 0.996 4.522 2.533 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.940 4.821 1.055 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.922 3.199 1.787 1.00 0.00 H ATOM 552 N VAL A 42 6.068 4.853 3.540 1.00 0.00 N ATOM 553 CA VAL A 42 7.195 5.250 4.369 1.00 0.00 C ATOM 554 C VAL A 42 8.246 5.938 3.496 1.00 0.00 C ATOM 555 O VAL A 42 8.871 6.909 3.920 1.00 0.00 O ATOM 556 CB VAL A 42 7.743 4.037 5.121 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.086 3.903 6.498 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.568 2.757 4.303 1.00 0.00 C ATOM 559 H VAL A 42 5.832 3.882 3.586 1.00 0.00 H ATOM 560 HA VAL A 42 6.825 5.966 5.104 1.00 0.00 H ATOM 561 HB VAL A 42 8.812 4.193 5.275 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.048 4.880 6.979 1.00 0.00 H ATOM 563 HG12 VAL A 42 6.074 3.516 6.379 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.668 3.217 7.112 1.00 0.00 H ATOM 565 HG21 VAL A 42 8.422 2.100 4.468 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.654 2.250 4.612 1.00 0.00 H ATOM 567 HG23 VAL A 42 7.503 3.010 3.244 1.00 0.00 H ATOM 568 N GLU A 43 8.410 5.407 2.293 1.00 0.00 N ATOM 569 CA GLU A 43 9.375 5.959 1.357 1.00 0.00 C ATOM 570 C GLU A 43 8.958 7.368 0.933 1.00 0.00 C ATOM 571 O GLU A 43 9.807 8.209 0.637 1.00 0.00 O ATOM 572 CB GLU A 43 9.541 5.047 0.140 1.00 0.00 C ATOM 573 CG GLU A 43 10.755 4.130 0.304 1.00 0.00 C ATOM 574 CD GLU A 43 11.536 4.014 -1.007 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.297 4.929 -1.358 1.00 0.00 O ATOM 576 OE2 GLU A 43 11.331 2.927 -1.669 1.00 0.00 O ATOM 577 H GLU A 43 7.898 4.617 1.956 1.00 0.00 H ATOM 578 HA GLU A 43 10.317 6.001 1.904 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.657 5.651 -0.759 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.428 3.141 0.624 1.00 0.00 H ATOM 581 HE2 GLU A 43 11.121 3.141 -2.623 1.00 0.00 H ATOM 582 N SER A 44 7.651 7.585 0.916 1.00 0.00 N ATOM 583 CA SER A 44 7.111 8.878 0.533 1.00 0.00 C ATOM 584 C SER A 44 7.022 9.792 1.758 1.00 0.00 C ATOM 585 O SER A 44 6.361 10.829 1.716 1.00 0.00 O ATOM 586 CB SER A 44 5.735 8.729 -0.120 1.00 0.00 C ATOM 587 OG SER A 44 5.671 9.381 -1.385 1.00 0.00 O ATOM 588 H SER A 44 6.967 6.896 1.158 1.00 0.00 H ATOM 589 HA SER A 44 7.816 9.281 -0.194 1.00 0.00 H ATOM 590 HB3 SER A 44 4.974 9.144 0.540 1.00 0.00 H ATOM 591 HG SER A 44 5.975 8.758 -2.107 1.00 0.00 H ATOM 592 N ASN A 45 7.696 9.373 2.818 1.00 0.00 N ATOM 593 CA ASN A 45 7.701 10.141 4.053 1.00 0.00 C ATOM 594 C ASN A 45 6.352 9.976 4.755 1.00 0.00 C ATOM 595 O ASN A 45 6.102 10.606 5.782 1.00 0.00 O ATOM 596 CB ASN A 45 7.911 11.630 3.774 1.00 0.00 C ATOM 597 CG ASN A 45 9.095 12.176 4.572 1.00 0.00 C ATOM 598 OD1 ASN A 45 10.082 12.643 4.028 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.945 12.090 5.891 1.00 0.00 N ATOM 600 H ASN A 45 8.230 8.529 2.844 1.00 0.00 H ATOM 601 HA ASN A 45 8.528 9.737 4.637 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.007 12.183 4.032 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.109 11.695 6.274 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.666 12.421 6.499 1.00 0.00 H ATOM 605 N GLY A 46 5.518 9.126 4.175 1.00 0.00 N ATOM 606 CA GLY A 46 4.200 8.872 4.732 1.00 0.00 C ATOM 607 C GLY A 46 3.159 9.820 4.136 1.00 0.00 C ATOM 608 O GLY A 46 2.176 10.160 4.792 1.00 0.00 O ATOM 609 H GLY A 46 5.729 8.617 3.340 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.911 7.839 4.536 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.231 8.993 5.816 1.00 0.00 H ATOM 612 N THR A 47 3.410 10.221 2.899 1.00 0.00 N ATOM 613 CA THR A 47 2.507 11.125 2.206 1.00 0.00 C ATOM 614 C THR A 47 1.632 10.349 1.219 1.00 0.00 C ATOM 615 O THR A 47 0.509 10.759 0.925 1.00 0.00 O ATOM 616 CB THR A 47 3.347 12.219 1.545 1.00 0.00 C ATOM 617 OG1 THR A 47 4.195 11.509 0.645 1.00 0.00 O ATOM 618 CG2 THR A 47 4.317 12.884 2.524 1.00 0.00 C ATOM 619 H THR A 47 4.213 9.940 2.372 1.00 0.00 H ATOM 620 HA THR A 47 1.840 11.573 2.942 1.00 0.00 H ATOM 621 HB THR A 47 2.710 12.959 1.062 1.00 0.00 H ATOM 622 HG1 THR A 47 4.797 12.148 0.167 1.00 0.00 H ATOM 623 HG21 THR A 47 4.098 13.950 2.583 1.00 0.00 H ATOM 624 HG22 THR A 47 4.204 12.435 3.510 1.00 0.00 H ATOM 625 HG23 THR A 47 5.340 12.743 2.175 1.00 0.00 H ATOM 626 N LEU A 48 2.178 9.245 0.734 1.00 0.00 N ATOM 627 CA LEU A 48 1.461 8.410 -0.215 1.00 0.00 C ATOM 628 C LEU A 48 0.297 7.720 0.499 1.00 0.00 C ATOM 629 O LEU A 48 0.496 7.048 1.510 1.00 0.00 O ATOM 630 CB LEU A 48 2.421 7.439 -0.907 1.00 0.00 C ATOM 631 CG LEU A 48 1.843 6.647 -2.081 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.630 5.823 -1.641 1.00 0.00 C ATOM 633 CD2 LEU A 48 1.514 7.569 -3.257 1.00 0.00 C ATOM 634 H LEU A 48 3.092 8.919 0.977 1.00 0.00 H ATOM 635 HA LEU A 48 1.055 9.065 -0.985 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.790 6.733 -0.163 1.00 0.00 H ATOM 637 HG LEU A 48 2.601 5.944 -2.425 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.524 4.956 -2.294 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.770 5.490 -0.614 1.00 0.00 H ATOM 640 HD13 LEU A 48 -0.268 6.438 -1.705 1.00 0.00 H ATOM 641 HD21 LEU A 48 1.661 7.030 -4.193 1.00 0.00 H ATOM 642 HD22 LEU A 48 0.476 7.895 -3.183 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.171 8.438 -3.231 1.00 0.00 H ATOM 644 N THR A 49 -0.890 7.908 -0.056 1.00 0.00 N ATOM 645 CA THR A 49 -2.086 7.312 0.514 1.00 0.00 C ATOM 646 C THR A 49 -2.721 6.335 -0.477 1.00 0.00 C ATOM 647 O THR A 49 -2.487 6.428 -1.682 1.00 0.00 O ATOM 648 CB THR A 49 -3.025 8.444 0.936 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.349 9.101 -0.286 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.312 9.520 1.759 1.00 0.00 C ATOM 651 H THR A 49 -1.043 8.456 -0.879 1.00 0.00 H ATOM 652 HA THR A 49 -1.797 6.734 1.392 1.00 0.00 H ATOM 653 HB THR A 49 -3.890 8.054 1.472 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.819 9.962 -0.098 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.028 10.004 2.422 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.520 9.060 2.350 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.878 10.263 1.088 1.00 0.00 H ATOM 658 N LEU A 50 -3.512 5.421 0.065 1.00 0.00 N ATOM 659 CA LEU A 50 -4.181 4.427 -0.758 1.00 0.00 C ATOM 660 C LEU A 50 -5.445 5.042 -1.364 1.00 0.00 C ATOM 661 O LEU A 50 -6.342 5.469 -0.638 1.00 0.00 O ATOM 662 CB LEU A 50 -4.443 3.153 0.048 1.00 0.00 C ATOM 663 CG LEU A 50 -4.984 1.960 -0.743 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.647 0.641 -0.042 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.484 2.107 -1.000 1.00 0.00 C ATOM 666 H LEU A 50 -3.697 5.352 1.045 1.00 0.00 H ATOM 667 HA LEU A 50 -3.503 4.163 -1.569 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.152 3.388 0.842 1.00 0.00 H ATOM 669 HG LEU A 50 -4.490 1.943 -1.715 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.686 0.732 0.462 1.00 0.00 H ATOM 671 HD12 LEU A 50 -5.422 0.412 0.690 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.596 -0.159 -0.780 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.665 2.997 -1.603 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.850 1.227 -1.532 1.00 0.00 H ATOM 675 HD23 LEU A 50 -7.009 2.199 -0.048 1.00 0.00 H ATOM 676 N SER A 51 -5.476 5.067 -2.688 1.00 0.00 N ATOM 677 CA SER A 51 -6.614 5.623 -3.400 1.00 0.00 C ATOM 678 C SER A 51 -7.750 4.599 -3.448 1.00 0.00 C ATOM 679 O SER A 51 -8.908 4.940 -3.210 1.00 0.00 O ATOM 680 CB SER A 51 -6.223 6.049 -4.817 1.00 0.00 C ATOM 681 OG SER A 51 -6.399 7.448 -5.020 1.00 0.00 O ATOM 682 H SER A 51 -4.742 4.717 -3.271 1.00 0.00 H ATOM 683 HA SER A 51 -6.913 6.499 -2.827 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.825 5.499 -5.540 1.00 0.00 H ATOM 685 HG SER A 51 -6.418 7.923 -4.139 1.00 0.00 H ATOM 686 N HIS A 52 -7.380 3.366 -3.760 1.00 0.00 N ATOM 687 CA HIS A 52 -8.354 2.290 -3.843 1.00 0.00 C ATOM 688 C HIS A 52 -7.631 0.957 -4.047 1.00 0.00 C ATOM 689 O HIS A 52 -6.407 0.923 -4.166 1.00 0.00 O ATOM 690 CB HIS A 52 -9.388 2.576 -4.933 1.00 0.00 C ATOM 691 CG HIS A 52 -8.832 2.525 -6.336 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.737 1.351 -7.063 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.342 3.513 -7.138 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.213 1.631 -8.246 1.00 0.00 C ATOM 695 NE2 HIS A 52 -7.968 2.972 -8.291 1.00 0.00 N ATOM 696 H HIS A 52 -6.436 3.096 -3.952 1.00 0.00 H ATOM 697 HA HIS A 52 -8.877 2.268 -2.887 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.819 3.563 -4.760 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.018 0.444 -6.747 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.270 4.569 -6.876 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.012 0.916 -9.044 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.624 3.474 -9.085 1.00 0.00 H ATOM 703 N PHE A 53 -8.418 -0.108 -4.080 1.00 0.00 N ATOM 704 CA PHE A 53 -7.868 -1.439 -4.267 1.00 0.00 C ATOM 705 C PHE A 53 -8.000 -1.886 -5.724 1.00 0.00 C ATOM 706 O PHE A 53 -8.787 -1.322 -6.482 1.00 0.00 O ATOM 707 CB PHE A 53 -8.679 -2.387 -3.380 1.00 0.00 C ATOM 708 CG PHE A 53 -8.140 -2.517 -1.953 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.801 -2.623 -1.740 1.00 0.00 C ATOM 710 CD2 PHE A 53 -9.001 -2.527 -0.900 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.302 -2.743 -0.415 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.500 -2.649 0.423 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.162 -2.753 0.638 1.00 0.00 C ATOM 714 H PHE A 53 -9.413 -0.071 -3.981 1.00 0.00 H ATOM 715 HA PHE A 53 -6.814 -1.394 -3.996 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.697 -3.374 -3.841 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.113 -2.614 -2.583 1.00 0.00 H ATOM 718 HD2 PHE A 53 -10.073 -2.443 -1.072 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.229 -2.827 -0.244 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.190 -2.657 1.267 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.778 -2.847 1.653 1.00 0.00 H ATOM 722 N GLY A 54 -7.216 -2.897 -6.072 1.00 0.00 N ATOM 723 CA GLY A 54 -7.236 -3.427 -7.425 1.00 0.00 C ATOM 724 C GLY A 54 -6.406 -2.553 -8.368 1.00 0.00 C ATOM 725 O GLY A 54 -6.362 -1.333 -8.212 1.00 0.00 O ATOM 726 H GLY A 54 -6.579 -3.351 -5.449 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.843 -4.444 -7.427 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.263 -3.481 -7.784 1.00 0.00 H ATOM 729 N LYS A 55 -5.770 -3.210 -9.326 1.00 0.00 N ATOM 730 CA LYS A 55 -4.944 -2.508 -10.294 1.00 0.00 C ATOM 731 C LYS A 55 -5.641 -1.211 -10.707 1.00 0.00 C ATOM 732 O LYS A 55 -6.860 -1.181 -10.868 1.00 0.00 O ATOM 733 CB LYS A 55 -4.601 -3.424 -11.470 1.00 0.00 C ATOM 734 CG LYS A 55 -3.148 -3.896 -11.394 1.00 0.00 C ATOM 735 CD LYS A 55 -3.040 -5.390 -11.709 1.00 0.00 C ATOM 736 CE LYS A 55 -2.281 -5.620 -13.017 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.823 -6.799 -13.730 1.00 0.00 N ATOM 738 H LYS A 55 -5.810 -4.202 -9.446 1.00 0.00 H ATOM 739 HA LYS A 55 -4.006 -2.254 -9.800 1.00 0.00 H ATOM 740 HB3 LYS A 55 -4.766 -2.894 -12.408 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.751 -3.701 -10.397 1.00 0.00 H ATOM 742 HD3 LYS A 55 -4.037 -5.823 -11.781 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.221 -5.768 -12.810 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.837 -7.584 -13.111 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -3.753 -6.602 -14.041 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -2.245 -7.006 -14.518 1.00 0.00 H ATOM 747 N CYS A 56 -4.838 -0.170 -10.867 1.00 0.00 N ATOM 748 CA CYS A 56 -5.363 1.127 -11.258 1.00 0.00 C ATOM 749 C CYS A 56 -6.248 0.936 -12.490 1.00 0.00 C ATOM 750 O CYS A 56 -7.433 1.263 -12.465 1.00 0.00 O ATOM 751 CB CYS A 56 -4.243 2.138 -11.511 1.00 0.00 C ATOM 752 SG CYS A 56 -4.225 3.568 -10.368 1.00 0.00 S ATOM 753 H CYS A 56 -3.847 -0.201 -10.733 1.00 0.00 H ATOM 754 HA CYS A 56 -5.948 1.496 -10.414 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.330 2.509 -12.532 1.00 0.00 H TER 756 CYS A 56