ATOM 17 N GLN A 2 -7.243 4.275 0.069 1.00 0.00 N ATOM 18 CA GLN A 2 -6.496 3.824 -1.138 1.00 0.00 C ATOM 19 C GLN A 2 -7.302 2.766 -1.877 1.00 0.00 C ATOM 20 O GLN A 2 -8.219 2.196 -1.327 1.00 0.00 O ATOM 21 CB GLN A 2 -5.178 3.200 -0.685 1.00 0.00 C ATOM 22 CG GLN A 2 -4.008 3.822 -1.442 1.00 0.00 C ATOM 23 CD GLN A 2 -2.722 3.338 -0.797 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.095 4.047 -0.045 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.301 2.131 -1.053 1.00 0.00 N ATOM 26 H GLN A 2 -7.651 3.613 0.666 1.00 0.00 H ATOM 27 HA GLN A 2 -6.314 4.664 -1.789 1.00 0.00 H ATOM 28 HB2 GLN A 2 -5.047 3.364 0.377 1.00 0.00 H ATOM 29 HB3 GLN A 2 -5.199 2.139 -0.875 1.00 0.00 H ATOM 30 HG2 GLN A 2 -4.030 3.512 -2.475 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.053 4.901 -1.384 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.809 1.553 -1.659 1.00 0.00 H ATOM 33 HE22 GLN A 2 -1.486 1.797 -0.630 1.00 0.00 H ATOM 34 N SER A 3 -6.938 2.518 -3.105 1.00 0.00 N ATOM 35 CA SER A 3 -7.672 1.497 -3.891 1.00 0.00 C ATOM 36 C SER A 3 -6.890 0.181 -3.933 1.00 0.00 C ATOM 37 O SER A 3 -5.788 0.088 -3.427 1.00 0.00 O ATOM 38 CB SER A 3 -7.863 2.014 -5.309 1.00 0.00 C ATOM 39 OG SER A 3 -7.002 3.139 -5.389 1.00 0.00 O ATOM 40 H SER A 3 -6.188 3.003 -3.507 1.00 0.00 H ATOM 41 HA SER A 3 -8.634 1.323 -3.442 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.571 1.271 -6.021 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.888 2.315 -5.475 1.00 0.00 H ATOM 44 HG SER A 3 -7.468 3.896 -5.025 1.00 0.00 H ATOM 45 N HIS A 4 -7.484 -0.804 -4.540 1.00 0.00 N ATOM 46 CA HIS A 4 -6.820 -2.131 -4.635 1.00 0.00 C ATOM 47 C HIS A 4 -5.503 -1.974 -5.422 1.00 0.00 C ATOM 48 O HIS A 4 -5.442 -1.216 -6.367 1.00 0.00 O ATOM 49 CB HIS A 4 -7.789 -3.071 -5.379 1.00 0.00 C ATOM 50 CG HIS A 4 -7.338 -4.541 -5.311 1.00 0.00 C ATOM 51 ND1 HIS A 4 -7.960 -5.490 -5.850 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.289 -5.141 -4.630 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.424 -6.610 -5.579 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.351 -6.484 -4.807 1.00 0.00 N ATOM 55 H HIS A 4 -8.373 -0.673 -4.935 1.00 0.00 H ATOM 56 HA HIS A 4 -6.617 -2.506 -3.646 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.772 -2.988 -4.943 1.00 0.00 H ATOM 58 HB3 HIS A 4 -7.844 -2.775 -6.417 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.756 -5.382 -6.410 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.557 -4.633 -4.041 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.803 -7.557 -5.930 1.00 0.00 H ATOM 62 N TYR A 5 -4.476 -2.661 -4.985 1.00 0.00 N ATOM 63 CA TYR A 5 -3.143 -2.578 -5.681 1.00 0.00 C ATOM 64 C TYR A 5 -2.503 -1.202 -5.464 1.00 0.00 C ATOM 65 O TYR A 5 -1.530 -0.862 -6.107 1.00 0.00 O ATOM 66 CB TYR A 5 -3.295 -2.832 -7.190 1.00 0.00 C ATOM 67 CG TYR A 5 -4.179 -4.048 -7.431 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.655 -5.314 -7.313 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.507 -3.902 -7.774 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.444 -6.423 -7.533 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.298 -5.010 -7.994 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.771 -6.279 -7.874 1.00 0.00 C ATOM 73 OH TYR A 5 -6.562 -7.388 -8.092 1.00 0.00 O ATOM 74 H TYR A 5 -4.567 -3.212 -4.186 1.00 0.00 H ATOM 75 HA TYR A 5 -2.494 -3.327 -5.269 1.00 0.00 H ATOM 76 HB2 TYR A 5 -3.726 -1.973 -7.672 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.322 -3.024 -7.619 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.615 -5.438 -7.049 1.00 0.00 H ATOM 79 HD2 TYR A 5 -5.930 -2.915 -7.880 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.020 -7.412 -7.437 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.336 -4.884 -8.259 1.00 0.00 H ATOM 82 HH TYR A 5 -6.629 -7.871 -7.265 1.00 0.00 H ATOM 83 N GLY A 6 -3.060 -0.440 -4.558 1.00 0.00 N ATOM 84 CA GLY A 6 -2.498 0.910 -4.295 1.00 0.00 C ATOM 85 C GLY A 6 -1.287 0.843 -3.345 1.00 0.00 C ATOM 86 O GLY A 6 -1.155 -0.083 -2.569 1.00 0.00 O ATOM 87 H GLY A 6 -3.843 -0.755 -4.060 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.192 1.317 -5.234 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.262 1.553 -3.846 1.00 0.00 H ATOM 90 N GLN A 7 -0.433 1.833 -3.430 1.00 0.00 N ATOM 91 CA GLN A 7 0.772 1.851 -2.540 1.00 0.00 C ATOM 92 C GLN A 7 0.396 2.309 -1.134 1.00 0.00 C ATOM 93 O GLN A 7 0.167 3.480 -0.911 1.00 0.00 O ATOM 94 CB GLN A 7 1.790 2.844 -3.097 1.00 0.00 C ATOM 95 CG GLN A 7 3.055 2.781 -2.237 1.00 0.00 C ATOM 96 CD GLN A 7 4.242 3.316 -3.027 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.093 3.903 -4.080 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.440 3.133 -2.551 1.00 0.00 N ATOM 99 H GLN A 7 -0.580 2.557 -4.074 1.00 0.00 H ATOM 100 HA GLN A 7 1.206 0.864 -2.497 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.025 2.596 -4.114 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.378 3.841 -3.062 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.921 3.378 -1.348 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.256 1.761 -1.950 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.558 2.658 -1.701 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.219 3.465 -3.040 1.00 0.00 H ATOM 107 N CYS A 8 0.335 1.389 -0.205 1.00 0.00 N ATOM 108 CA CYS A 8 -0.013 1.792 1.168 1.00 0.00 C ATOM 109 C CYS A 8 1.238 2.144 1.952 1.00 0.00 C ATOM 110 O CYS A 8 1.160 2.764 2.990 1.00 0.00 O ATOM 111 CB CYS A 8 -0.725 0.643 1.865 1.00 0.00 C ATOM 112 SG CYS A 8 -0.143 -1.038 1.545 1.00 0.00 S ATOM 113 H CYS A 8 0.508 0.451 -0.408 1.00 0.00 H ATOM 114 HA CYS A 8 -0.659 2.652 1.133 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.640 0.806 2.911 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.770 0.691 1.613 1.00 0.00 H ATOM 117 N GLY A 9 2.376 1.741 1.456 1.00 0.00 N ATOM 118 CA GLY A 9 3.615 2.075 2.202 1.00 0.00 C ATOM 119 C GLY A 9 4.877 1.867 1.361 1.00 0.00 C ATOM 120 O GLY A 9 4.838 1.882 0.145 1.00 0.00 O ATOM 121 H GLY A 9 2.408 1.219 0.615 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.546 3.103 2.482 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.686 1.455 3.100 1.00 0.00 H ATOM 124 N GLY A 10 5.974 1.676 2.042 1.00 0.00 N ATOM 125 CA GLY A 10 7.254 1.478 1.331 1.00 0.00 C ATOM 126 C GLY A 10 8.040 2.792 1.281 1.00 0.00 C ATOM 127 O GLY A 10 7.466 3.851 1.160 1.00 0.00 O ATOM 128 H GLY A 10 5.949 1.667 3.021 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.810 0.745 1.871 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.073 1.132 0.308 1.00 0.00 H ATOM 131 N ILE A 11 9.333 2.697 1.373 1.00 0.00 N ATOM 132 CA ILE A 11 10.149 3.936 1.342 1.00 0.00 C ATOM 133 C ILE A 11 9.731 4.817 0.164 1.00 0.00 C ATOM 134 O ILE A 11 9.230 4.339 -0.831 1.00 0.00 O ATOM 135 CB ILE A 11 11.621 3.555 1.205 1.00 0.00 C ATOM 136 CG1 ILE A 11 12.011 2.679 2.405 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.480 4.828 1.195 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.419 2.119 2.200 1.00 0.00 C ATOM 139 H ILE A 11 9.764 1.820 1.456 1.00 0.00 H ATOM 140 HA ILE A 11 9.999 4.481 2.263 1.00 0.00 H ATOM 141 HB ILE A 11 11.770 3.012 0.288 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.986 3.272 3.307 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.308 1.864 2.500 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.922 5.649 1.616 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.374 4.674 1.780 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.758 5.070 0.181 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.772 2.369 1.213 1.00 0.00 H ATOM 148 HD12 ILE A 11 14.087 2.546 2.931 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.407 1.041 2.314 1.00 0.00 H ATOM 150 N GLY A 12 9.949 6.086 0.309 1.00 0.00 N ATOM 151 CA GLY A 12 9.574 7.030 -0.781 1.00 0.00 C ATOM 152 C GLY A 12 8.047 7.233 -0.873 1.00 0.00 C ATOM 153 O GLY A 12 7.559 7.771 -1.848 1.00 0.00 O ATOM 154 H GLY A 12 10.378 6.417 1.127 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.043 7.965 -0.568 1.00 0.00 H ATOM 156 HA3 GLY A 12 9.934 6.652 -1.744 1.00 0.00 H ATOM 157 N TYR A 13 7.328 6.798 0.142 1.00 0.00 N ATOM 158 CA TYR A 13 5.834 6.963 0.125 1.00 0.00 C ATOM 159 C TYR A 13 5.354 7.721 1.367 1.00 0.00 C ATOM 160 O TYR A 13 5.387 7.198 2.464 1.00 0.00 O ATOM 161 CB TYR A 13 5.184 5.577 0.109 1.00 0.00 C ATOM 162 CG TYR A 13 3.660 5.727 0.068 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.011 5.978 -1.125 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.912 5.615 1.222 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.641 6.112 -1.162 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.546 5.748 1.183 1.00 0.00 C ATOM 167 CZ TYR A 13 0.898 5.999 -0.007 1.00 0.00 C ATOM 168 OH TYR A 13 -0.469 6.143 -0.040 1.00 0.00 O ATOM 169 H TYR A 13 7.764 6.359 0.902 1.00 0.00 H ATOM 170 HA TYR A 13 5.541 7.510 -0.757 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.512 5.028 -0.762 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.462 5.035 0.999 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.581 6.074 -2.032 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.400 5.431 2.166 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.146 6.303 -2.106 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.978 5.642 2.090 1.00 0.00 H ATOM 177 HH TYR A 13 -0.856 5.276 0.055 1.00 0.00 H ATOM 178 N SER A 14 4.912 8.939 1.162 1.00 0.00 N ATOM 179 CA SER A 14 4.412 9.756 2.315 1.00 0.00 C ATOM 180 C SER A 14 2.891 9.913 2.234 1.00 0.00 C ATOM 181 O SER A 14 2.325 10.820 2.811 1.00 0.00 O ATOM 182 CB SER A 14 5.064 11.140 2.265 1.00 0.00 C ATOM 183 OG SER A 14 4.639 11.678 1.022 1.00 0.00 O ATOM 184 H SER A 14 4.909 9.314 0.258 1.00 0.00 H ATOM 185 HA SER A 14 4.670 9.266 3.241 1.00 0.00 H ATOM 186 HB2 SER A 14 4.714 11.757 3.079 1.00 0.00 H ATOM 187 HB3 SER A 14 6.142 11.057 2.289 1.00 0.00 H ATOM 188 HG SER A 14 5.382 11.645 0.415 1.00 0.00 H ATOM 189 N GLY A 15 2.262 9.023 1.515 1.00 0.00 N ATOM 190 CA GLY A 15 0.787 9.097 1.382 1.00 0.00 C ATOM 191 C GLY A 15 0.100 8.263 2.477 1.00 0.00 C ATOM 192 O GLY A 15 0.756 7.647 3.293 1.00 0.00 O ATOM 193 H GLY A 15 2.762 8.308 1.065 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.510 10.120 1.475 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.482 8.713 0.400 1.00 0.00 H ATOM 196 N PRO A 16 -1.218 8.269 2.473 1.00 0.00 N ATOM 197 CA PRO A 16 -1.983 7.502 3.449 1.00 0.00 C ATOM 198 C PRO A 16 -1.708 6.017 3.267 1.00 0.00 C ATOM 199 O PRO A 16 -1.333 5.589 2.195 1.00 0.00 O ATOM 200 CB PRO A 16 -3.454 7.808 3.154 1.00 0.00 C ATOM 201 CG PRO A 16 -3.485 8.755 1.925 1.00 0.00 C ATOM 202 CD PRO A 16 -2.024 9.033 1.513 1.00 0.00 C ATOM 203 HA PRO A 16 -1.721 7.815 4.448 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.985 6.895 2.932 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.908 8.294 4.006 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.014 8.282 1.115 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.978 9.677 2.187 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.841 8.681 0.511 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.804 10.087 1.591 1.00 0.00 H ATOM 210 N THR A 17 -1.930 5.264 4.303 1.00 0.00 N ATOM 211 CA THR A 17 -1.642 3.796 4.226 1.00 0.00 C ATOM 212 C THR A 17 -2.898 2.957 4.469 1.00 0.00 C ATOM 213 O THR A 17 -2.821 1.752 4.593 1.00 0.00 O ATOM 214 CB THR A 17 -0.586 3.457 5.283 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.245 3.649 6.531 1.00 0.00 O ATOM 216 CG2 THR A 17 0.562 4.472 5.270 1.00 0.00 C ATOM 217 H THR A 17 -2.302 5.656 5.117 1.00 0.00 H ATOM 218 HA THR A 17 -1.252 3.557 3.248 1.00 0.00 H ATOM 219 HB THR A 17 -0.219 2.452 5.183 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.720 4.261 7.052 1.00 0.00 H ATOM 221 HG21 THR A 17 0.838 4.705 4.249 1.00 0.00 H ATOM 222 HG22 THR A 17 0.250 5.378 5.768 1.00 0.00 H ATOM 223 HG23 THR A 17 1.418 4.061 5.783 1.00 0.00 H ATOM 224 N VAL A 18 -4.029 3.601 4.531 1.00 0.00 N ATOM 225 CA VAL A 18 -5.284 2.825 4.737 1.00 0.00 C ATOM 226 C VAL A 18 -5.790 2.316 3.384 1.00 0.00 C ATOM 227 O VAL A 18 -6.247 3.087 2.563 1.00 0.00 O ATOM 228 CB VAL A 18 -6.344 3.726 5.380 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.567 2.879 5.761 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.762 4.365 6.647 1.00 0.00 C ATOM 231 H VAL A 18 -4.052 4.578 4.446 1.00 0.00 H ATOM 232 HA VAL A 18 -5.080 1.982 5.382 1.00 0.00 H ATOM 233 HB VAL A 18 -6.639 4.496 4.685 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.545 1.938 5.230 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.561 2.685 6.823 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.471 3.413 5.505 1.00 0.00 H ATOM 237 HG21 VAL A 18 -5.203 3.628 7.204 1.00 0.00 H ATOM 238 HG22 VAL A 18 -5.107 5.179 6.376 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.562 4.747 7.266 1.00 0.00 H ATOM 240 N CYS A 19 -5.696 1.027 3.177 1.00 0.00 N ATOM 241 CA CYS A 19 -6.159 0.464 1.876 1.00 0.00 C ATOM 242 C CYS A 19 -7.683 0.564 1.773 1.00 0.00 C ATOM 243 O CYS A 19 -8.354 0.857 2.744 1.00 0.00 O ATOM 244 CB CYS A 19 -5.739 -0.992 1.768 1.00 0.00 C ATOM 245 SG CYS A 19 -3.962 -1.372 1.741 1.00 0.00 S ATOM 246 H CYS A 19 -5.339 0.437 3.876 1.00 0.00 H ATOM 247 HA CYS A 19 -5.719 1.008 1.085 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.165 -1.506 2.592 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.175 -1.401 0.868 1.00 0.00 H ATOM 250 N ALA A 20 -8.202 0.322 0.600 1.00 0.00 N ATOM 251 CA ALA A 20 -9.680 0.402 0.430 1.00 0.00 C ATOM 252 C ALA A 20 -10.373 -0.624 1.319 1.00 0.00 C ATOM 253 O ALA A 20 -9.731 -1.428 1.967 1.00 0.00 O ATOM 254 CB ALA A 20 -10.037 0.114 -1.029 1.00 0.00 C ATOM 255 H ALA A 20 -7.627 0.091 -0.158 1.00 0.00 H ATOM 256 HA ALA A 20 -10.017 1.393 0.699 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.215 -0.393 -1.513 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.916 -0.514 -1.068 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.239 1.038 -1.547 1.00 0.00 H ATOM 260 N SER A 21 -11.672 -0.576 1.332 1.00 0.00 N ATOM 261 CA SER A 21 -12.426 -1.540 2.166 1.00 0.00 C ATOM 262 C SER A 21 -12.286 -2.955 1.605 1.00 0.00 C ATOM 263 O SER A 21 -12.300 -3.157 0.405 1.00 0.00 O ATOM 264 CB SER A 21 -13.896 -1.141 2.159 1.00 0.00 C ATOM 265 OG SER A 21 -14.313 -1.375 0.821 1.00 0.00 O ATOM 266 H SER A 21 -12.150 0.094 0.800 1.00 0.00 H ATOM 267 HA SER A 21 -12.043 -1.515 3.174 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.460 -1.758 2.841 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.009 -0.096 2.407 1.00 0.00 H ATOM 270 HG SER A 21 -13.591 -1.127 0.239 1.00 0.00 H ATOM 271 N GLY A 22 -12.160 -3.905 2.486 1.00 0.00 N ATOM 272 CA GLY A 22 -12.023 -5.310 2.032 1.00 0.00 C ATOM 273 C GLY A 22 -10.571 -5.640 1.643 1.00 0.00 C ATOM 274 O GLY A 22 -10.230 -6.791 1.444 1.00 0.00 O ATOM 275 H GLY A 22 -12.166 -3.692 3.442 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.325 -5.938 2.841 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.666 -5.489 1.166 1.00 0.00 H ATOM 278 N THR A 23 -9.751 -4.621 1.543 1.00 0.00 N ATOM 279 CA THR A 23 -8.320 -4.851 1.163 1.00 0.00 C ATOM 280 C THR A 23 -7.391 -4.655 2.363 1.00 0.00 C ATOM 281 O THR A 23 -7.795 -4.168 3.399 1.00 0.00 O ATOM 282 CB THR A 23 -7.936 -3.851 0.072 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.846 -2.769 0.233 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.215 -4.408 -1.318 1.00 0.00 C ATOM 285 H THR A 23 -10.073 -3.710 1.712 1.00 0.00 H ATOM 286 HA THR A 23 -8.200 -5.853 0.787 1.00 0.00 H ATOM 287 HB THR A 23 -6.918 -3.525 0.165 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.029 -2.405 -0.635 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.032 -5.113 -1.269 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.480 -3.604 -1.986 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.335 -4.909 -1.693 1.00 0.00 H ATOM 292 N THR A 24 -6.159 -5.047 2.186 1.00 0.00 N ATOM 293 CA THR A 24 -5.161 -4.894 3.284 1.00 0.00 C ATOM 294 C THR A 24 -3.824 -4.437 2.696 1.00 0.00 C ATOM 295 O THR A 24 -3.695 -4.306 1.499 1.00 0.00 O ATOM 296 CB THR A 24 -4.980 -6.239 3.990 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.448 -7.207 3.055 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.905 -6.365 5.200 1.00 0.00 C ATOM 299 H THR A 24 -5.892 -5.441 1.330 1.00 0.00 H ATOM 300 HA THR A 24 -5.513 -4.156 3.987 1.00 0.00 H ATOM 301 HB THR A 24 -3.959 -6.417 4.261 1.00 0.00 H ATOM 302 HG1 THR A 24 -6.321 -7.493 3.337 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.896 -6.027 4.937 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.954 -7.397 5.517 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.527 -5.761 6.012 1.00 0.00 H ATOM 306 N CYS A 25 -2.855 -4.206 3.548 1.00 0.00 N ATOM 307 CA CYS A 25 -1.526 -3.745 3.035 1.00 0.00 C ATOM 308 C CYS A 25 -0.521 -4.895 2.967 1.00 0.00 C ATOM 309 O CYS A 25 -0.561 -5.808 3.764 1.00 0.00 O ATOM 310 CB CYS A 25 -0.978 -2.666 3.966 1.00 0.00 C ATOM 311 SG CYS A 25 0.434 -1.701 3.368 1.00 0.00 S ATOM 312 H CYS A 25 -3.000 -4.335 4.509 1.00 0.00 H ATOM 313 HA CYS A 25 -1.650 -3.332 2.046 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.777 -1.976 4.189 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.684 -3.138 4.895 1.00 0.00 H ATOM 316 N GLN A 26 0.361 -4.817 2.003 1.00 0.00 N ATOM 317 CA GLN A 26 1.398 -5.872 1.852 1.00 0.00 C ATOM 318 C GLN A 26 2.712 -5.251 1.354 1.00 0.00 C ATOM 319 O GLN A 26 2.742 -4.577 0.338 1.00 0.00 O ATOM 320 CB GLN A 26 0.908 -6.906 0.835 1.00 0.00 C ATOM 321 CG GLN A 26 -0.308 -7.660 1.399 1.00 0.00 C ATOM 322 CD GLN A 26 -1.587 -6.852 1.162 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.605 -5.895 0.419 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.681 -7.211 1.774 1.00 0.00 N ATOM 325 H GLN A 26 0.333 -4.067 1.374 1.00 0.00 H ATOM 326 HA GLN A 26 1.570 -6.345 2.807 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.630 -6.401 -0.079 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.701 -7.607 0.621 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.398 -8.615 0.909 1.00 0.00 H ATOM 330 HG3 GLN A 26 -0.181 -7.819 2.460 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.676 -7.985 2.375 1.00 0.00 H ATOM 332 HE22 GLN A 26 -3.509 -6.706 1.631 1.00 0.00 H ATOM 333 N VAL A 27 3.771 -5.492 2.082 1.00 0.00 N ATOM 334 CA VAL A 27 5.093 -4.922 1.677 1.00 0.00 C ATOM 335 C VAL A 27 5.670 -5.694 0.490 1.00 0.00 C ATOM 336 O VAL A 27 6.066 -6.834 0.631 1.00 0.00 O ATOM 337 CB VAL A 27 6.062 -5.032 2.855 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.324 -4.224 2.540 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.395 -4.466 4.110 1.00 0.00 C ATOM 340 H VAL A 27 3.700 -6.042 2.888 1.00 0.00 H ATOM 341 HA VAL A 27 4.970 -3.891 1.407 1.00 0.00 H ATOM 342 HB VAL A 27 6.323 -6.067 3.016 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.053 -3.211 2.283 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.976 -4.210 3.401 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.846 -4.674 1.707 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.859 -3.561 3.863 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.703 -5.190 4.513 1.00 0.00 H ATOM 348 HG23 VAL A 27 6.145 -4.242 4.854 1.00 0.00 H ATOM 349 N LEU A 28 5.714 -5.070 -0.664 1.00 0.00 N ATOM 350 CA LEU A 28 6.278 -5.798 -1.834 1.00 0.00 C ATOM 351 C LEU A 28 7.783 -5.933 -1.632 1.00 0.00 C ATOM 352 O LEU A 28 8.328 -7.022 -1.604 1.00 0.00 O ATOM 353 CB LEU A 28 6.068 -5.006 -3.137 1.00 0.00 C ATOM 354 CG LEU A 28 6.056 -6.020 -4.309 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.626 -6.549 -4.503 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.511 -5.366 -5.618 1.00 0.00 C ATOM 357 H LEU A 28 5.383 -4.153 -0.752 1.00 0.00 H ATOM 358 HA LEU A 28 5.833 -6.777 -1.909 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.147 -4.428 -3.117 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.895 -4.332 -3.254 1.00 0.00 H ATOM 361 HG LEU A 28 6.713 -6.840 -4.077 1.00 0.00 H ATOM 362 HD11 LEU A 28 4.256 -6.960 -3.579 1.00 0.00 H ATOM 363 HD12 LEU A 28 3.977 -5.743 -4.814 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.624 -7.319 -5.260 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.335 -4.698 -5.436 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.825 -6.130 -6.308 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.689 -4.817 -6.053 1.00 0.00 H ATOM 368 N ASN A 29 8.413 -4.799 -1.495 1.00 0.00 N ATOM 369 CA ASN A 29 9.878 -4.768 -1.303 1.00 0.00 C ATOM 370 C ASN A 29 10.228 -3.488 -0.471 1.00 0.00 C ATOM 371 O ASN A 29 9.349 -2.694 -0.199 1.00 0.00 O ATOM 372 CB ASN A 29 10.519 -4.774 -2.702 1.00 0.00 C ATOM 373 CG ASN A 29 10.342 -3.408 -3.368 1.00 0.00 C ATOM 374 OD1 ASN A 29 11.119 -2.500 -3.161 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.330 -3.225 -4.182 1.00 0.00 N ATOM 376 H ASN A 29 7.911 -3.959 -1.521 1.00 0.00 H ATOM 377 HA ASN A 29 10.169 -5.648 -0.759 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.555 -5.018 -2.634 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.031 -5.521 -3.311 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.692 -3.957 -4.356 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.207 -2.357 -4.619 1.00 0.00 H ATOM 382 N PRO A 30 11.491 -3.303 -0.072 1.00 0.00 N ATOM 383 CA PRO A 30 11.861 -2.144 0.773 1.00 0.00 C ATOM 384 C PRO A 30 11.672 -0.794 0.075 1.00 0.00 C ATOM 385 O PRO A 30 12.313 0.176 0.426 1.00 0.00 O ATOM 386 CB PRO A 30 13.348 -2.360 1.102 1.00 0.00 C ATOM 387 CG PRO A 30 13.720 -3.780 0.582 1.00 0.00 C ATOM 388 CD PRO A 30 12.622 -4.187 -0.408 1.00 0.00 C ATOM 389 HA PRO A 30 11.280 -2.164 1.682 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.948 -1.614 0.601 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.505 -2.293 2.168 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.678 -3.756 0.086 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.752 -4.479 1.402 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.962 -3.988 -1.406 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.358 -5.224 -0.292 1.00 0.00 H ATOM 396 N TYR A 31 10.806 -0.749 -0.894 1.00 0.00 N ATOM 397 CA TYR A 31 10.560 0.540 -1.581 1.00 0.00 C ATOM 398 C TYR A 31 9.164 0.555 -2.172 1.00 0.00 C ATOM 399 O TYR A 31 8.874 1.333 -3.057 1.00 0.00 O ATOM 400 CB TYR A 31 11.568 0.695 -2.708 1.00 0.00 C ATOM 401 CG TYR A 31 12.960 0.927 -2.124 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.372 2.199 -1.775 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.823 -0.131 -1.937 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.629 2.406 -1.250 1.00 0.00 C ATOM 405 CE2 TYR A 31 15.080 0.077 -1.412 1.00 0.00 C ATOM 406 CZ TYR A 31 15.493 1.347 -1.064 1.00 0.00 C ATOM 407 OH TYR A 31 16.754 1.554 -0.539 1.00 0.00 O ATOM 408 H TYR A 31 10.345 -1.555 -1.188 1.00 0.00 H ATOM 409 HA TYR A 31 10.659 1.347 -0.878 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.579 -0.203 -3.305 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.296 1.535 -3.327 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.705 3.036 -1.915 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.510 -1.131 -2.203 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.939 3.405 -0.982 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.747 -0.759 -1.273 1.00 0.00 H ATOM 416 HH TYR A 31 17.270 0.757 -0.683 1.00 0.00 H ATOM 417 N TYR A 32 8.315 -0.293 -1.662 1.00 0.00 N ATOM 418 CA TYR A 32 6.944 -0.351 -2.218 1.00 0.00 C ATOM 419 C TYR A 32 6.069 -1.306 -1.429 1.00 0.00 C ATOM 420 O TYR A 32 6.463 -2.424 -1.155 1.00 0.00 O ATOM 421 CB TYR A 32 7.054 -0.901 -3.636 1.00 0.00 C ATOM 422 CG TYR A 32 5.683 -0.997 -4.305 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.845 0.091 -4.422 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.281 -2.192 -4.804 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.618 -0.051 -5.037 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.081 -2.345 -5.403 1.00 0.00 C ATOM 427 CZ TYR A 32 3.224 -1.277 -5.533 1.00 0.00 C ATOM 428 OH TYR A 32 1.998 -1.426 -6.150 1.00 0.00 O ATOM 429 H TYR A 32 8.580 -0.883 -0.926 1.00 0.00 H ATOM 430 HA TYR A 32 6.507 0.635 -2.224 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.675 -0.297 -4.219 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.485 -1.881 -3.586 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.148 1.054 -4.043 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.931 -3.007 -4.761 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.972 0.798 -5.146 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.796 -3.323 -5.753 1.00 0.00 H ATOM 437 HH TYR A 32 2.139 -1.877 -6.985 1.00 0.00 H ATOM 438 N SER A 33 4.905 -0.848 -1.071 1.00 0.00 N ATOM 439 CA SER A 33 3.963 -1.738 -0.356 1.00 0.00 C ATOM 440 C SER A 33 2.614 -1.645 -1.008 1.00 0.00 C ATOM 441 O SER A 33 1.901 -0.661 -0.858 1.00 0.00 O ATOM 442 CB SER A 33 3.840 -1.356 1.090 1.00 0.00 C ATOM 443 OG SER A 33 5.151 -1.513 1.612 1.00 0.00 O ATOM 444 H SER A 33 4.655 0.078 -1.266 1.00 0.00 H ATOM 445 HA SER A 33 4.306 -2.748 -0.435 1.00 0.00 H ATOM 446 HB2 SER A 33 3.514 -0.338 1.189 1.00 0.00 H ATOM 447 HB3 SER A 33 3.155 -2.028 1.577 1.00 0.00 H ATOM 448 HG SER A 33 5.149 -2.272 2.200 1.00 0.00 H ATOM 449 N GLN A 34 2.298 -2.686 -1.703 1.00 0.00 N ATOM 450 CA GLN A 34 1.014 -2.735 -2.455 1.00 0.00 C ATOM 451 C GLN A 34 -0.157 -3.228 -1.598 1.00 0.00 C ATOM 452 O GLN A 34 0.023 -3.962 -0.647 1.00 0.00 O ATOM 453 CB GLN A 34 1.208 -3.703 -3.617 1.00 0.00 C ATOM 454 CG GLN A 34 -0.039 -3.708 -4.479 1.00 0.00 C ATOM 455 CD GLN A 34 0.275 -4.380 -5.819 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.742 -5.500 -5.871 1.00 0.00 O ATOM 457 NE2 GLN A 34 0.034 -3.732 -6.924 1.00 0.00 N ATOM 458 H GLN A 34 2.919 -3.454 -1.727 1.00 0.00 H ATOM 459 HA GLN A 34 0.785 -1.750 -2.838 1.00 0.00 H ATOM 460 HB2 GLN A 34 2.050 -3.393 -4.205 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.391 -4.696 -3.234 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.823 -4.256 -3.977 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.362 -2.694 -4.654 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.341 -2.828 -6.890 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.230 -4.149 -7.789 1.00 0.00 H ATOM 466 N CYS A 35 -1.343 -2.799 -1.969 1.00 0.00 N ATOM 467 CA CYS A 35 -2.567 -3.242 -1.231 1.00 0.00 C ATOM 468 C CYS A 35 -3.188 -4.422 -1.979 1.00 0.00 C ATOM 469 O CYS A 35 -3.415 -4.335 -3.165 1.00 0.00 O ATOM 470 CB CYS A 35 -3.593 -2.096 -1.199 1.00 0.00 C ATOM 471 SG CYS A 35 -3.303 -0.716 -0.061 1.00 0.00 S ATOM 472 H CYS A 35 -1.426 -2.193 -2.733 1.00 0.00 H ATOM 473 HA CYS A 35 -2.303 -3.541 -0.230 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.661 -1.685 -2.195 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.558 -2.520 -0.957 1.00 0.00 H ATOM 476 N LEU A 36 -3.445 -5.500 -1.281 1.00 0.00 N ATOM 477 CA LEU A 36 -4.046 -6.693 -1.965 1.00 0.00 C ATOM 478 C LEU A 36 -5.113 -7.327 -1.073 1.00 0.00 C ATOM 479 O LEU A 36 -5.673 -8.315 -1.520 1.00 0.00 O ATOM 480 CB LEU A 36 -2.945 -7.738 -2.246 1.00 0.00 C ATOM 481 CG LEU A 36 -1.864 -7.150 -3.180 1.00 0.00 C ATOM 482 CD1 LEU A 36 -0.681 -8.120 -3.236 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.428 -6.973 -4.601 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.306 -6.791 0.005 1.00 0.00 O ATOM 485 H LEU A 36 -3.264 -5.524 -0.318 1.00 0.00 H ATOM 486 HA LEU A 36 -4.504 -6.384 -2.889 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.488 -8.034 -1.313 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.387 -8.609 -2.709 1.00 0.00 H ATOM 489 HG LEU A 36 -1.527 -6.202 -2.800 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.348 -8.345 -2.233 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.983 -9.035 -3.723 1.00 0.00 H ATOM 492 HD13 LEU A 36 0.131 -7.672 -3.789 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.019 -7.834 -4.873 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.048 -6.089 -4.647 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.614 -6.866 -5.305 1.00 0.00 H