ATOM 70 N PRO A 5 4.406 0.350 -3.412 1.00 0.00 N ATOM 71 CA PRO A 5 4.772 1.560 -4.138 1.00 0.00 C ATOM 72 C PRO A 5 5.330 2.632 -3.195 1.00 0.00 C ATOM 73 O PRO A 5 4.980 2.682 -2.014 1.00 0.00 O ATOM 74 CB PRO A 5 3.488 2.033 -4.830 1.00 0.00 C ATOM 75 CG PRO A 5 2.341 1.410 -4.032 1.00 0.00 C ATOM 76 CD PRO A 5 2.961 0.241 -3.268 1.00 0.00 C ATOM 77 HA PRO A 5 5.525 1.325 -4.892 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.408 3.121 -4.843 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.470 1.648 -5.849 1.00 0.00 H ATOM 80 HG2 PRO A 5 1.936 2.133 -3.326 1.00 0.00 H ATOM 81 HG3 PRO A 5 1.556 1.053 -4.700 1.00 0.00 H ATOM 82 HD2 PRO A 5 2.678 0.303 -2.217 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.614 -0.697 -3.698 1.00 0.00 H ATOM 84 N GLU A 6 6.174 3.516 -3.738 1.00 0.00 N ATOM 85 CA GLU A 6 6.756 4.626 -2.982 1.00 0.00 C ATOM 86 C GLU A 6 5.760 5.787 -2.805 1.00 0.00 C ATOM 87 O GLU A 6 4.791 5.920 -3.554 1.00 0.00 O ATOM 88 CB GLU A 6 8.033 5.140 -3.675 1.00 0.00 C ATOM 89 CG GLU A 6 9.175 5.389 -2.674 1.00 0.00 C ATOM 90 CD GLU A 6 10.085 4.167 -2.492 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.535 3.073 -2.232 1.00 0.00 O ATOM 92 OE2 GLU A 6 11.321 4.353 -2.575 1.00 0.00 O ATOM 93 H GLU A 6 6.419 3.426 -4.710 1.00 0.00 H ATOM 94 HA GLU A 6 7.017 4.242 -1.994 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.369 4.437 -4.439 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.805 6.080 -4.182 1.00 0.00 H ATOM 97 HG2 GLU A 6 9.769 6.228 -3.038 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.762 5.682 -1.704 1.00 0.00 H ATOM 99 N TYR A 7 6.046 6.660 -1.836 1.00 0.00 N ATOM 100 CA TYR A 7 5.222 7.822 -1.510 1.00 0.00 C ATOM 101 C TYR A 7 5.469 8.995 -2.488 1.00 0.00 C ATOM 102 O TYR A 7 6.591 9.143 -2.978 1.00 0.00 O ATOM 103 CB TYR A 7 5.526 8.235 -0.055 1.00 0.00 C ATOM 104 CG TYR A 7 4.312 8.673 0.744 1.00 0.00 C ATOM 105 CD1 TYR A 7 3.236 7.778 0.925 1.00 0.00 C ATOM 106 CD2 TYR A 7 4.254 9.966 1.300 1.00 0.00 C ATOM 107 CE1 TYR A 7 2.087 8.185 1.632 1.00 0.00 C ATOM 108 CE2 TYR A 7 3.114 10.370 2.020 1.00 0.00 C ATOM 109 CZ TYR A 7 2.024 9.489 2.175 1.00 0.00 C ATOM 110 OH TYR A 7 0.902 9.924 2.807 1.00 0.00 O ATOM 111 H TYR A 7 6.906 6.538 -1.325 1.00 0.00 H ATOM 112 HA TYR A 7 4.184 7.502 -1.587 1.00 0.00 H ATOM 113 HB2 TYR A 7 5.964 7.391 0.480 1.00 0.00 H ATOM 114 HB3 TYR A 7 6.273 9.030 -0.058 1.00 0.00 H ATOM 115 HD1 TYR A 7 3.288 6.779 0.512 1.00 0.00 H ATOM 116 HD2 TYR A 7 5.080 10.653 1.171 1.00 0.00 H ATOM 117 HE1 TYR A 7 1.263 7.499 1.769 1.00 0.00 H ATOM 118 HE2 TYR A 7 3.046 11.360 2.446 1.00 0.00 H ATOM 119 HH TYR A 7 0.113 9.666 2.331 1.00 0.00 H ATOM 120 N PRO A 8 4.464 9.862 -2.742 1.00 0.00 N ATOM 121 CA PRO A 8 4.606 11.037 -3.602 1.00 0.00 C ATOM 122 C PRO A 8 5.416 12.158 -2.930 1.00 0.00 C ATOM 123 O PRO A 8 6.429 12.588 -3.474 1.00 0.00 O ATOM 124 CB PRO A 8 3.180 11.481 -3.949 1.00 0.00 C ATOM 125 CG PRO A 8 2.313 10.897 -2.837 1.00 0.00 C ATOM 126 CD PRO A 8 3.103 9.740 -2.246 1.00 0.00 C ATOM 127 HA PRO A 8 5.116 10.758 -4.525 1.00 0.00 H ATOM 128 HB2 PRO A 8 3.083 12.567 -3.990 1.00 0.00 H ATOM 129 HB3 PRO A 8 2.882 11.046 -4.903 1.00 0.00 H ATOM 130 HG2 PRO A 8 2.170 11.644 -2.058 1.00 0.00 H ATOM 131 HG3 PRO A 8 1.360 10.546 -3.233 1.00 0.00 H ATOM 132 HD2 PRO A 8 3.078 9.825 -1.162 1.00 0.00 H ATOM 133 HD3 PRO A 8 2.666 8.792 -2.560 1.00 0.00 H ATOM 134 N GLY A 9 4.965 12.632 -1.760 1.00 0.00 N ATOM 135 CA GLY A 9 5.587 13.705 -0.977 1.00 0.00 C ATOM 136 C GLY A 9 4.592 14.786 -0.522 1.00 0.00 C ATOM 137 O GLY A 9 3.447 14.844 -0.979 1.00 0.00 O ATOM 138 H GLY A 9 4.099 12.252 -1.411 1.00 0.00 H ATOM 139 HA2 GLY A 9 6.058 13.265 -0.098 1.00 0.00 H ATOM 140 HA3 GLY A 9 6.364 14.190 -1.570 1.00 0.00 H ATOM 141 N GLU A 10 5.043 15.661 0.384 1.00 0.00 N ATOM 142 CA GLU A 10 4.286 16.805 0.923 1.00 0.00 C ATOM 143 C GLU A 10 4.214 17.976 -0.083 1.00 0.00 C ATOM 144 O GLU A 10 4.806 19.042 0.108 1.00 0.00 O ATOM 145 CB GLU A 10 4.888 17.216 2.284 1.00 0.00 C ATOM 146 CG GLU A 10 4.416 16.303 3.434 1.00 0.00 C ATOM 147 CD GLU A 10 5.546 15.976 4.429 1.00 0.00 C ATOM 148 OE1 GLU A 10 6.293 15.005 4.154 1.00 0.00 O ATOM 149 OE2 GLU A 10 5.673 16.693 5.447 1.00 0.00 O ATOM 150 H GLU A 10 5.992 15.557 0.713 1.00 0.00 H ATOM 151 HA GLU A 10 3.257 16.489 1.100 1.00 0.00 H ATOM 152 HB2 GLU A 10 5.978 17.196 2.211 1.00 0.00 H ATOM 153 HB3 GLU A 10 4.585 18.235 2.527 1.00 0.00 H ATOM 154 HG2 GLU A 10 3.591 16.801 3.950 1.00 0.00 H ATOM 155 HG3 GLU A 10 4.018 15.371 3.029 1.00 0.00 H ATOM 156 N ASP A 11 3.460 17.761 -1.166 1.00 0.00 N ATOM 157 CA ASP A 11 3.232 18.746 -2.238 1.00 0.00 C ATOM 158 C ASP A 11 1.921 18.483 -2.998 1.00 0.00 C ATOM 159 O ASP A 11 1.207 19.420 -3.352 1.00 0.00 O ATOM 160 CB ASP A 11 4.418 18.710 -3.221 1.00 0.00 C ATOM 161 CG ASP A 11 4.629 20.039 -3.958 1.00 0.00 C ATOM 162 OD1 ASP A 11 4.041 20.196 -5.051 1.00 0.00 O ATOM 163 OD2 ASP A 11 5.415 20.867 -3.439 1.00 0.00 O ATOM 164 H ASP A 11 3.045 16.837 -1.221 1.00 0.00 H ATOM 165 HA ASP A 11 3.172 19.740 -1.791 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.334 18.474 -2.678 1.00 0.00 H ATOM 167 HB3 ASP A 11 4.259 17.909 -3.947 1.00 0.00 H ATOM 168 N ALA A 12 1.590 17.202 -3.220 1.00 0.00 N ATOM 169 CA ALA A 12 0.365 16.773 -3.886 1.00 0.00 C ATOM 170 C ALA A 12 -0.909 17.292 -3.192 1.00 0.00 C ATOM 171 O ALA A 12 -0.914 17.653 -2.013 1.00 0.00 O ATOM 172 CB ALA A 12 0.355 15.240 -4.003 1.00 0.00 C ATOM 173 H ALA A 12 2.237 16.488 -2.923 1.00 0.00 H ATOM 174 HA ALA A 12 0.382 17.189 -4.895 1.00 0.00 H ATOM 175 HB1 ALA A 12 -0.562 14.842 -3.569 1.00 0.00 H ATOM 176 HB2 ALA A 12 0.398 14.942 -5.050 1.00 0.00 H ATOM 177 HB3 ALA A 12 1.209 14.805 -3.481 1.00 0.00 H ATOM 178 N SER A 13 -2.017 17.276 -3.942 1.00 0.00 N ATOM 179 CA SER A 13 -3.308 17.764 -3.460 1.00 0.00 C ATOM 180 C SER A 13 -3.882 16.874 -2.346 1.00 0.00 C ATOM 181 O SER A 13 -3.561 15.683 -2.282 1.00 0.00 O ATOM 182 CB SER A 13 -4.309 17.873 -4.623 1.00 0.00 C ATOM 183 OG SER A 13 -4.502 19.236 -4.940 1.00 0.00 O ATOM 184 H SER A 13 -1.960 16.869 -4.860 1.00 0.00 H ATOM 185 HA SER A 13 -3.141 18.757 -3.044 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.945 17.332 -5.497 1.00 0.00 H ATOM 187 HB3 SER A 13 -5.269 17.442 -4.333 1.00 0.00 H ATOM 188 HG SER A 13 -5.404 19.376 -5.247 1.00 0.00 H ATOM 189 N PRO A 14 -4.827 17.403 -1.540 1.00 0.00 N ATOM 190 CA PRO A 14 -5.498 16.640 -0.490 1.00 0.00 C ATOM 191 C PRO A 14 -6.411 15.539 -1.048 1.00 0.00 C ATOM 192 O PRO A 14 -6.913 14.722 -0.282 1.00 0.00 O ATOM 193 CB PRO A 14 -6.272 17.669 0.340 1.00 0.00 C ATOM 194 CG PRO A 14 -6.494 18.857 -0.596 1.00 0.00 C ATOM 195 CD PRO A 14 -5.424 18.727 -1.677 1.00 0.00 C ATOM 196 HA PRO A 14 -4.754 16.161 0.148 1.00 0.00 H ATOM 197 HB2 PRO A 14 -7.222 17.273 0.705 1.00 0.00 H ATOM 198 HB3 PRO A 14 -5.656 17.986 1.182 1.00 0.00 H ATOM 199 HG2 PRO A 14 -7.484 18.792 -1.050 1.00 0.00 H ATOM 200 HG3 PRO A 14 -6.387 19.801 -0.060 1.00 0.00 H ATOM 201 HD2 PRO A 14 -5.906 18.828 -2.650 1.00 0.00 H ATOM 202 HD3 PRO A 14 -4.666 19.501 -1.556 1.00 0.00 H ATOM 203 N GLU A 15 -6.598 15.494 -2.373 1.00 0.00 N ATOM 204 CA GLU A 15 -7.358 14.473 -3.079 1.00 0.00 C ATOM 205 C GLU A 15 -6.461 13.351 -3.601 1.00 0.00 C ATOM 206 O GLU A 15 -6.754 12.188 -3.340 1.00 0.00 O ATOM 207 CB GLU A 15 -8.134 15.097 -4.250 1.00 0.00 C ATOM 208 CG GLU A 15 -9.522 14.451 -4.370 1.00 0.00 C ATOM 209 CD GLU A 15 -10.635 15.273 -3.705 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.361 15.943 -2.680 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.760 15.205 -4.244 1.00 0.00 O ATOM 212 H GLU A 15 -6.138 16.206 -2.912 1.00 0.00 H ATOM 213 HA GLU A 15 -8.066 14.036 -2.373 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.231 16.176 -4.123 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.588 14.934 -5.180 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.746 14.318 -5.430 1.00 0.00 H ATOM 217 HG3 GLU A 15 -9.505 13.460 -3.918 1.00 0.00 H ATOM 218 N GLU A 16 -5.376 13.683 -4.327 1.00 0.00 N ATOM 219 CA GLU A 16 -4.458 12.702 -4.921 1.00 0.00 C ATOM 220 C GLU A 16 -4.005 11.703 -3.865 1.00 0.00 C ATOM 221 O GLU A 16 -4.139 10.502 -4.067 1.00 0.00 O ATOM 222 CB GLU A 16 -3.233 13.384 -5.576 1.00 0.00 C ATOM 223 CG GLU A 16 -3.063 13.038 -7.063 1.00 0.00 C ATOM 224 CD GLU A 16 -2.915 11.529 -7.305 1.00 0.00 C ATOM 225 OE1 GLU A 16 -1.771 11.038 -7.201 1.00 0.00 O ATOM 226 OE2 GLU A 16 -3.961 10.902 -7.587 1.00 0.00 O ATOM 227 H GLU A 16 -5.187 14.659 -4.487 1.00 0.00 H ATOM 228 HA GLU A 16 -5.004 12.137 -5.679 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.318 14.467 -5.482 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.321 13.089 -5.054 1.00 0.00 H ATOM 231 HG2 GLU A 16 -3.924 13.418 -7.614 1.00 0.00 H ATOM 232 HG3 GLU A 16 -2.177 13.555 -7.440 1.00 0.00 H ATOM 233 N LEU A 17 -3.546 12.198 -2.708 1.00 0.00 N ATOM 234 CA LEU A 17 -3.099 11.335 -1.621 1.00 0.00 C ATOM 235 C LEU A 17 -4.256 10.524 -1.052 1.00 0.00 C ATOM 236 O LEU A 17 -4.126 9.310 -0.958 1.00 0.00 O ATOM 237 CB LEU A 17 -2.367 12.125 -0.524 1.00 0.00 C ATOM 238 CG LEU A 17 -1.316 13.124 -1.042 1.00 0.00 C ATOM 239 CD1 LEU A 17 -0.448 13.646 0.112 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.443 12.498 -2.131 1.00 0.00 C ATOM 241 H LEU A 17 -3.483 13.205 -2.614 1.00 0.00 H ATOM 242 HA LEU A 17 -2.393 10.617 -2.041 1.00 0.00 H ATOM 243 HB2 LEU A 17 -3.092 12.666 0.084 1.00 0.00 H ATOM 244 HB3 LEU A 17 -1.868 11.392 0.113 1.00 0.00 H ATOM 245 HG LEU A 17 -1.830 13.975 -1.481 1.00 0.00 H ATOM 246 HD11 LEU A 17 0.614 13.503 -0.093 1.00 0.00 H ATOM 247 HD12 LEU A 17 -0.632 14.713 0.235 1.00 0.00 H ATOM 248 HD13 LEU A 17 -0.687 13.142 1.048 1.00 0.00 H ATOM 249 HD21 LEU A 17 -0.196 11.476 -1.857 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.970 12.496 -3.085 1.00 0.00 H ATOM 251 HD23 LEU A 17 0.464 13.081 -2.260 1.00 0.00 H ATOM 252 N SER A 18 -5.386 11.165 -0.726 1.00 0.00 N ATOM 253 CA SER A 18 -6.611 10.501 -0.257 1.00 0.00 C ATOM 254 C SER A 18 -7.057 9.358 -1.179 1.00 0.00 C ATOM 255 O SER A 18 -7.495 8.316 -0.695 1.00 0.00 O ATOM 256 CB SER A 18 -7.749 11.523 -0.124 1.00 0.00 C ATOM 257 OG SER A 18 -8.009 11.794 1.239 1.00 0.00 O ATOM 258 H SER A 18 -5.407 12.167 -0.855 1.00 0.00 H ATOM 259 HA SER A 18 -6.417 10.071 0.727 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.480 12.441 -0.641 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.658 11.137 -0.584 1.00 0.00 H ATOM 262 HG SER A 18 -8.691 12.470 1.293 1.00 0.00 H ATOM 263 N ARG A 19 -6.926 9.537 -2.502 1.00 0.00 N ATOM 264 CA ARG A 19 -7.200 8.511 -3.513 1.00 0.00 C ATOM 265 C ARG A 19 -6.098 7.458 -3.573 1.00 0.00 C ATOM 266 O ARG A 19 -6.393 6.276 -3.429 1.00 0.00 O ATOM 267 CB ARG A 19 -7.406 9.145 -4.900 1.00 0.00 C ATOM 268 CG ARG A 19 -8.878 9.490 -5.156 1.00 0.00 C ATOM 269 CD ARG A 19 -9.291 10.827 -4.532 1.00 0.00 C ATOM 270 NE ARG A 19 -10.754 11.011 -4.532 1.00 0.00 N ATOM 271 CZ ARG A 19 -11.544 11.236 -5.573 1.00 0.00 C ATOM 272 NH1 ARG A 19 -11.065 11.333 -6.793 1.00 0.00 N ATOM 273 NH2 ARG A 19 -12.839 11.357 -5.402 1.00 0.00 N ATOM 274 H ARG A 19 -6.588 10.451 -2.809 1.00 0.00 H ATOM 275 HA ARG A 19 -8.102 7.971 -3.219 1.00 0.00 H ATOM 276 HB2 ARG A 19 -6.775 10.027 -5.023 1.00 0.00 H ATOM 277 HB3 ARG A 19 -7.109 8.420 -5.658 1.00 0.00 H ATOM 278 HG2 ARG A 19 -9.031 9.544 -6.233 1.00 0.00 H ATOM 279 HG3 ARG A 19 -9.514 8.693 -4.769 1.00 0.00 H ATOM 280 HD2 ARG A 19 -8.948 10.868 -3.499 1.00 0.00 H ATOM 281 HD3 ARG A 19 -8.806 11.639 -5.077 1.00 0.00 H ATOM 282 HE ARG A 19 -11.207 10.980 -3.633 1.00 0.00 H ATOM 283 HH11 ARG A 19 -10.070 11.277 -6.898 1.00 0.00 H ATOM 284 HH12 ARG A 19 -11.665 11.462 -7.585 1.00 0.00 H ATOM 285 HH21 ARG A 19 -13.236 11.332 -4.476 1.00 0.00 H ATOM 286 HH22 ARG A 19 -13.423 11.593 -6.179 1.00 0.00 H ATOM 287 N TYR A 20 -4.842 7.863 -3.776 1.00 0.00 N ATOM 288 CA TYR A 20 -3.660 6.996 -3.802 1.00 0.00 C ATOM 289 C TYR A 20 -3.606 6.063 -2.587 1.00 0.00 C ATOM 290 O TYR A 20 -3.354 4.863 -2.732 1.00 0.00 O ATOM 291 CB TYR A 20 -2.403 7.874 -3.861 1.00 0.00 C ATOM 292 CG TYR A 20 -1.122 7.153 -3.492 1.00 0.00 C ATOM 293 CD1 TYR A 20 -0.712 6.015 -4.216 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.391 7.574 -2.365 1.00 0.00 C ATOM 295 CE1 TYR A 20 0.417 5.282 -3.802 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.749 6.860 -1.964 1.00 0.00 C ATOM 297 CZ TYR A 20 1.150 5.707 -2.670 1.00 0.00 C ATOM 298 OH TYR A 20 2.206 4.990 -2.204 1.00 0.00 O ATOM 299 H TYR A 20 -4.686 8.863 -3.897 1.00 0.00 H ATOM 300 HA TYR A 20 -3.696 6.377 -4.699 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.305 8.309 -4.857 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.532 8.695 -3.156 1.00 0.00 H ATOM 303 HD1 TYR A 20 -1.282 5.691 -5.075 1.00 0.00 H ATOM 304 HD2 TYR A 20 -0.713 8.431 -1.791 1.00 0.00 H ATOM 305 HE1 TYR A 20 0.715 4.403 -4.351 1.00 0.00 H ATOM 306 HE2 TYR A 20 1.310 7.162 -1.094 1.00 0.00 H ATOM 307 HH TYR A 20 2.249 4.097 -2.545 1.00 0.00 H ATOM 308 N TYR A 21 -3.924 6.601 -1.403 1.00 0.00 N ATOM 309 CA TYR A 21 -4.097 5.858 -0.164 1.00 0.00 C ATOM 310 C TYR A 21 -4.953 4.616 -0.355 1.00 0.00 C ATOM 311 O TYR A 21 -4.579 3.584 0.177 1.00 0.00 O ATOM 312 CB TYR A 21 -4.731 6.734 0.928 1.00 0.00 C ATOM 313 CG TYR A 21 -3.791 7.113 2.051 1.00 0.00 C ATOM 314 CD1 TYR A 21 -3.470 6.156 3.032 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.292 8.424 2.154 1.00 0.00 C ATOM 316 CE1 TYR A 21 -2.694 6.526 4.146 1.00 0.00 C ATOM 317 CE2 TYR A 21 -2.516 8.801 3.264 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.241 7.856 4.279 1.00 0.00 C ATOM 319 OH TYR A 21 -1.584 8.235 5.407 1.00 0.00 O ATOM 320 H TYR A 21 -4.076 7.608 -1.366 1.00 0.00 H ATOM 321 HA TYR A 21 -3.112 5.532 0.175 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.175 7.625 0.494 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.561 6.191 1.382 1.00 0.00 H ATOM 324 HD1 TYR A 21 -3.850 5.147 2.944 1.00 0.00 H ATOM 325 HD2 TYR A 21 -3.541 9.157 1.402 1.00 0.00 H ATOM 326 HE1 TYR A 21 -2.460 5.813 4.921 1.00 0.00 H ATOM 327 HE2 TYR A 21 -2.176 9.822 3.356 1.00 0.00 H ATOM 328 HH TYR A 21 -1.329 9.157 5.363 1.00 0.00 H ATOM 329 N ALA A 22 -6.055 4.669 -1.112 1.00 0.00 N ATOM 330 CA ALA A 22 -6.883 3.497 -1.382 1.00 0.00 C ATOM 331 C ALA A 22 -6.089 2.364 -2.045 1.00 0.00 C ATOM 332 O ALA A 22 -6.223 1.225 -1.620 1.00 0.00 O ATOM 333 CB ALA A 22 -8.088 3.892 -2.239 1.00 0.00 C ATOM 334 H ALA A 22 -6.283 5.533 -1.593 1.00 0.00 H ATOM 335 HA ALA A 22 -7.255 3.120 -0.428 1.00 0.00 H ATOM 336 HB1 ALA A 22 -8.636 4.705 -1.760 1.00 0.00 H ATOM 337 HB2 ALA A 22 -7.759 4.207 -3.229 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.748 3.032 -2.352 1.00 0.00 H ATOM 339 N SER A 23 -5.232 2.660 -3.033 1.00 0.00 N ATOM 340 CA SER A 23 -4.331 1.680 -3.663 1.00 0.00 C ATOM 341 C SER A 23 -3.331 1.102 -2.650 1.00 0.00 C ATOM 342 O SER A 23 -3.157 -0.114 -2.561 1.00 0.00 O ATOM 343 CB SER A 23 -3.605 2.340 -4.845 1.00 0.00 C ATOM 344 OG SER A 23 -2.821 1.406 -5.557 1.00 0.00 O ATOM 345 H SER A 23 -5.112 3.642 -3.256 1.00 0.00 H ATOM 346 HA SER A 23 -4.928 0.854 -4.050 1.00 0.00 H ATOM 347 HB2 SER A 23 -4.349 2.754 -5.527 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.967 3.150 -4.495 1.00 0.00 H ATOM 349 HG SER A 23 -1.924 1.409 -5.210 1.00 0.00 H ATOM 350 N LEU A 24 -2.702 1.974 -1.851 1.00 0.00 N ATOM 351 CA LEU A 24 -1.760 1.583 -0.797 1.00 0.00 C ATOM 352 C LEU A 24 -2.441 0.721 0.283 1.00 0.00 C ATOM 353 O LEU A 24 -1.941 -0.331 0.672 1.00 0.00 O ATOM 354 CB LEU A 24 -1.129 2.856 -0.192 1.00 0.00 C ATOM 355 CG LEU A 24 0.401 2.784 -0.055 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.926 4.110 0.495 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.874 1.679 0.888 1.00 0.00 C ATOM 358 H LEU A 24 -2.913 2.959 -1.982 1.00 0.00 H ATOM 359 HA LEU A 24 -0.981 0.976 -1.261 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.360 3.709 -0.831 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.569 3.058 0.786 1.00 0.00 H ATOM 362 HG LEU A 24 0.834 2.614 -1.042 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.531 4.930 -0.098 1.00 0.00 H ATOM 364 HD12 LEU A 24 0.612 4.246 1.529 1.00 0.00 H ATOM 365 HD13 LEU A 24 2.014 4.122 0.435 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.410 1.792 1.868 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.608 0.716 0.468 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.959 1.720 0.990 1.00 0.00 H ATOM 369 N ARG A 25 -3.608 1.150 0.764 1.00 0.00 N ATOM 370 CA ARG A 25 -4.424 0.427 1.732 1.00 0.00 C ATOM 371 C ARG A 25 -4.928 -0.882 1.144 1.00 0.00 C ATOM 372 O ARG A 25 -4.855 -1.885 1.834 1.00 0.00 O ATOM 373 CB ARG A 25 -5.587 1.304 2.220 1.00 0.00 C ATOM 374 CG ARG A 25 -5.874 1.060 3.705 1.00 0.00 C ATOM 375 CD ARG A 25 -7.034 1.942 4.190 1.00 0.00 C ATOM 376 NE ARG A 25 -8.316 1.570 3.563 1.00 0.00 N ATOM 377 CZ ARG A 25 -9.045 0.492 3.822 1.00 0.00 C ATOM 378 NH1 ARG A 25 -8.693 -0.380 4.740 1.00 0.00 N ATOM 379 NH2 ARG A 25 -10.147 0.265 3.149 1.00 0.00 N ATOM 380 H ARG A 25 -3.941 2.047 0.423 1.00 0.00 H ATOM 381 HA ARG A 25 -3.782 0.172 2.576 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.335 2.356 2.118 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.475 1.102 1.618 1.00 0.00 H ATOM 384 HG2 ARG A 25 -6.101 0.006 3.871 1.00 0.00 H ATOM 385 HG3 ARG A 25 -4.982 1.316 4.278 1.00 0.00 H ATOM 386 HD2 ARG A 25 -7.117 1.863 5.275 1.00 0.00 H ATOM 387 HD3 ARG A 25 -6.807 2.983 3.953 1.00 0.00 H ATOM 388 HE ARG A 25 -8.655 2.177 2.835 1.00 0.00 H ATOM 389 HH11 ARG A 25 -7.857 -0.202 5.266 1.00 0.00 H ATOM 390 HH12 ARG A 25 -9.152 -1.273 4.800 1.00 0.00 H ATOM 391 HH21 ARG A 25 -10.433 0.880 2.405 1.00 0.00 H ATOM 392 HH22 ARG A 25 -10.700 -0.543 3.366 1.00 0.00 H ATOM 393 N HIS A 26 -5.394 -0.901 -0.111 1.00 0.00 N ATOM 394 CA HIS A 26 -5.853 -2.107 -0.800 1.00 0.00 C ATOM 395 C HIS A 26 -4.809 -3.221 -0.726 1.00 0.00 C ATOM 396 O HIS A 26 -5.175 -4.337 -0.365 1.00 0.00 O ATOM 397 CB HIS A 26 -6.228 -1.808 -2.258 1.00 0.00 C ATOM 398 CG HIS A 26 -6.704 -3.020 -3.021 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.269 -4.152 -2.477 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.644 -3.198 -4.377 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.547 -4.991 -3.487 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.177 -4.459 -4.661 1.00 0.00 N ATOM 403 H HIS A 26 -5.472 -0.019 -0.611 1.00 0.00 H ATOM 404 HA HIS A 26 -6.750 -2.458 -0.290 1.00 0.00 H ATOM 405 HB2 HIS A 26 -7.029 -1.069 -2.276 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.364 -1.391 -2.775 1.00 0.00 H ATOM 407 HD1 HIS A 26 -7.395 -4.347 -1.492 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.249 -2.496 -5.097 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.973 -5.979 -3.367 1.00 0.00 H ATOM 410 N TYR A 27 -3.529 -2.908 -0.979 1.00 0.00 N ATOM 411 CA TYR A 27 -2.406 -3.821 -0.745 1.00 0.00 C ATOM 412 C TYR A 27 -2.499 -4.493 0.634 1.00 0.00 C ATOM 413 O TYR A 27 -2.554 -5.723 0.724 1.00 0.00 O ATOM 414 CB TYR A 27 -1.054 -3.090 -0.949 1.00 0.00 C ATOM 415 CG TYR A 27 0.025 -3.389 0.098 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.429 -4.710 0.388 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.527 -2.340 0.890 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.297 -4.972 1.461 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.407 -2.588 1.959 1.00 0.00 C ATOM 420 CZ TYR A 27 1.795 -3.915 2.244 1.00 0.00 C ATOM 421 OH TYR A 27 2.671 -4.190 3.246 1.00 0.00 O ATOM 422 H TYR A 27 -3.327 -1.967 -1.306 1.00 0.00 H ATOM 423 HA TYR A 27 -2.488 -4.618 -1.478 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.664 -3.302 -1.942 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.235 -2.019 -0.963 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.038 -5.550 -0.159 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.208 -1.335 0.690 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.591 -5.981 1.698 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.753 -1.767 2.567 1.00 0.00 H ATOM 430 HH TYR A 27 3.258 -3.455 3.415 1.00 0.00 H ATOM 431 N LEU A 28 -2.503 -3.692 1.705 1.00 0.00 N ATOM 432 CA LEU A 28 -2.548 -4.210 3.068 1.00 0.00 C ATOM 433 C LEU A 28 -3.854 -4.984 3.298 1.00 0.00 C ATOM 434 O LEU A 28 -3.827 -6.074 3.860 1.00 0.00 O ATOM 435 CB LEU A 28 -2.265 -3.076 4.082 1.00 0.00 C ATOM 436 CG LEU A 28 -3.471 -2.471 4.836 1.00 0.00 C ATOM 437 CD1 LEU A 28 -4.064 -3.429 5.881 1.00 0.00 C ATOM 438 CD2 LEU A 28 -3.072 -1.165 5.524 1.00 0.00 C ATOM 439 H LEU A 28 -2.454 -2.692 1.548 1.00 0.00 H ATOM 440 HA LEU A 28 -1.732 -4.930 3.156 1.00 0.00 H ATOM 441 HB2 LEU A 28 -1.563 -3.460 4.822 1.00 0.00 H ATOM 442 HB3 LEU A 28 -1.742 -2.275 3.556 1.00 0.00 H ATOM 443 HG LEU A 28 -4.252 -2.214 4.131 1.00 0.00 H ATOM 444 HD11 LEU A 28 -3.382 -4.259 6.068 1.00 0.00 H ATOM 445 HD12 LEU A 28 -4.264 -2.922 6.822 1.00 0.00 H ATOM 446 HD13 LEU A 28 -5.008 -3.833 5.511 1.00 0.00 H ATOM 447 HD21 LEU A 28 -3.968 -0.677 5.907 1.00 0.00 H ATOM 448 HD22 LEU A 28 -2.390 -1.372 6.349 1.00 0.00 H ATOM 449 HD23 LEU A 28 -2.591 -0.499 4.807 1.00 0.00 H ATOM 450 N ASN A 29 -4.983 -4.455 2.810 1.00 0.00 N ATOM 451 CA ASN A 29 -6.311 -5.052 2.925 1.00 0.00 C ATOM 452 C ASN A 29 -6.352 -6.455 2.276 1.00 0.00 C ATOM 453 O ASN A 29 -7.026 -7.363 2.765 1.00 0.00 O ATOM 454 CB ASN A 29 -7.372 -4.086 2.343 1.00 0.00 C ATOM 455 CG ASN A 29 -8.526 -3.763 3.289 1.00 0.00 C ATOM 456 OD1 ASN A 29 -8.636 -4.222 4.413 1.00 0.00 O ATOM 457 ND2 ASN A 29 -9.434 -2.902 2.876 1.00 0.00 N ATOM 458 H ASN A 29 -4.900 -3.549 2.354 1.00 0.00 H ATOM 459 HA ASN A 29 -6.496 -5.167 3.988 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.916 -3.135 2.087 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.785 -4.504 1.426 1.00 0.00 H ATOM 462 HD21 ASN A 29 -9.414 -2.602 1.911 1.00 0.00 H ATOM 463 HD22 ASN A 29 -10.285 -3.012 3.399 1.00 0.00 H ATOM 464 N LEU A 30 -5.554 -6.656 1.220 1.00 0.00 N ATOM 465 CA LEU A 30 -5.309 -7.938 0.564 1.00 0.00 C ATOM 466 C LEU A 30 -4.412 -8.875 1.389 1.00 0.00 C ATOM 467 O LEU A 30 -4.646 -10.083 1.412 1.00 0.00 O ATOM 468 CB LEU A 30 -4.684 -7.665 -0.818 1.00 0.00 C ATOM 469 CG LEU A 30 -5.680 -7.908 -1.956 1.00 0.00 C ATOM 470 CD1 LEU A 30 -5.164 -7.259 -3.244 1.00 0.00 C ATOM 471 CD2 LEU A 30 -5.901 -9.415 -2.167 1.00 0.00 C ATOM 472 H LEU A 30 -5.055 -5.843 0.864 1.00 0.00 H ATOM 473 HA LEU A 30 -6.266 -8.446 0.443 1.00 0.00 H ATOM 474 HB2 LEU A 30 -4.331 -6.637 -0.874 1.00 0.00 H ATOM 475 HB3 LEU A 30 -3.815 -8.306 -0.963 1.00 0.00 H ATOM 476 HG LEU A 30 -6.632 -7.439 -1.702 1.00 0.00 H ATOM 477 HD11 LEU A 30 -4.207 -7.692 -3.531 1.00 0.00 H ATOM 478 HD12 LEU A 30 -5.889 -7.405 -4.045 1.00 0.00 H ATOM 479 HD13 LEU A 30 -5.036 -6.187 -3.087 1.00 0.00 H ATOM 480 HD21 LEU A 30 -5.350 -9.997 -1.426 1.00 0.00 H ATOM 481 HD22 LEU A 30 -6.961 -9.639 -2.056 1.00 0.00 H ATOM 482 HD23 LEU A 30 -5.567 -9.719 -3.158 1.00 0.00 H ATOM 483 N VAL A 31 -3.403 -8.335 2.082 1.00 0.00 N ATOM 484 CA VAL A 31 -2.566 -9.090 3.027 1.00 0.00 C ATOM 485 C VAL A 31 -3.350 -9.489 4.288 1.00 0.00 C ATOM 486 O VAL A 31 -3.130 -10.582 4.814 1.00 0.00 O ATOM 487 CB VAL A 31 -1.265 -8.308 3.320 1.00 0.00 C ATOM 488 CG1 VAL A 31 -0.550 -8.729 4.611 1.00 0.00 C ATOM 489 CG2 VAL A 31 -0.300 -8.510 2.141 1.00 0.00 C ATOM 490 H VAL A 31 -3.269 -7.330 2.005 1.00 0.00 H ATOM 491 HA VAL A 31 -2.286 -10.031 2.552 1.00 0.00 H ATOM 492 HB VAL A 31 -1.485 -7.245 3.400 1.00 0.00 H ATOM 493 HG11 VAL A 31 0.414 -8.226 4.683 1.00 0.00 H ATOM 494 HG12 VAL A 31 -1.146 -8.432 5.476 1.00 0.00 H ATOM 495 HG13 VAL A 31 -0.397 -9.807 4.627 1.00 0.00 H ATOM 496 HG21 VAL A 31 -0.109 -9.573 1.988 1.00 0.00 H ATOM 497 HG22 VAL A 31 -0.732 -8.089 1.233 1.00 0.00 H ATOM 498 HG23 VAL A 31 0.646 -8.009 2.341 1.00 0.00 H