ATOM 75 N THR A 6 3.784 -1.745 -7.901 1.00 0.00 N ATOM 76 CA THR A 6 4.415 -1.849 -6.590 1.00 0.00 C ATOM 77 C THR A 6 4.303 -0.535 -5.818 1.00 0.00 C ATOM 78 O THR A 6 5.262 -0.095 -5.184 1.00 0.00 O ATOM 79 CB THR A 6 5.886 -2.240 -6.742 1.00 0.00 C ATOM 80 OG1 THR A 6 6.610 -1.218 -7.403 1.00 0.00 O ATOM 81 CG2 THR A 6 6.086 -3.521 -7.522 1.00 0.00 C ATOM 82 H THR A 6 4.321 -1.452 -8.667 1.00 0.00 H ATOM 83 HA THR A 6 3.903 -2.622 -6.035 1.00 0.00 H ATOM 84 HB THR A 6 6.314 -2.380 -5.761 1.00 0.00 H ATOM 85 HG1 THR A 6 7.551 -1.350 -7.263 1.00 0.00 H ATOM 86 HG21 THR A 6 5.477 -4.303 -7.092 1.00 0.00 H ATOM 87 HG22 THR A 6 7.125 -3.810 -7.479 1.00 0.00 H ATOM 88 HG23 THR A 6 5.798 -3.366 -8.551 1.00 0.00 H ATOM 89 N VAL A 7 3.129 0.086 -5.874 1.00 0.00 N ATOM 90 CA VAL A 7 2.900 1.347 -5.178 1.00 0.00 C ATOM 91 C VAL A 7 1.446 1.476 -4.740 1.00 0.00 C ATOM 92 O VAL A 7 0.532 1.429 -5.563 1.00 0.00 O ATOM 93 CB VAL A 7 3.262 2.554 -6.062 1.00 0.00 C ATOM 94 CG1 VAL A 7 3.278 3.834 -5.240 1.00 0.00 C ATOM 95 CG2 VAL A 7 4.602 2.335 -6.748 1.00 0.00 C ATOM 96 H VAL A 7 2.401 -0.311 -6.393 1.00 0.00 H ATOM 97 HA VAL A 7 3.533 1.365 -4.303 1.00 0.00 H ATOM 98 HB VAL A 7 2.503 2.654 -6.824 1.00 0.00 H ATOM 99 HG11 VAL A 7 4.298 4.099 -5.006 1.00 0.00 H ATOM 100 HG12 VAL A 7 2.727 3.680 -4.323 1.00 0.00 H ATOM 101 HG13 VAL A 7 2.819 4.631 -5.806 1.00 0.00 H ATOM 102 HG21 VAL A 7 4.512 1.532 -7.465 1.00 0.00 H ATOM 103 HG22 VAL A 7 5.346 2.077 -6.010 1.00 0.00 H ATOM 104 HG23 VAL A 7 4.898 3.240 -7.257 1.00 0.00 H ATOM 105 N LEU A 8 1.239 1.640 -3.439 1.00 0.00 N ATOM 106 CA LEU A 8 -0.105 1.779 -2.891 1.00 0.00 C ATOM 107 C LEU A 8 -0.531 3.244 -2.863 1.00 0.00 C ATOM 108 O LEU A 8 0.272 4.128 -2.566 1.00 0.00 O ATOM 109 CB LEU A 8 -0.170 1.185 -1.481 1.00 0.00 C ATOM 110 CG LEU A 8 -1.428 0.368 -1.179 1.00 0.00 C ATOM 111 CD1 LEU A 8 -2.678 1.175 -1.489 1.00 0.00 C ATOM 112 CD2 LEU A 8 -1.420 -0.931 -1.971 1.00 0.00 C ATOM 113 H LEU A 8 2.009 1.672 -2.833 1.00 0.00 H ATOM 114 HA LEU A 8 -0.781 1.234 -3.532 1.00 0.00 H ATOM 115 HB2 LEU A 8 0.690 0.546 -1.344 1.00 0.00 H ATOM 116 HB3 LEU A 8 -0.114 1.994 -0.768 1.00 0.00 H ATOM 117 HG LEU A 8 -1.443 0.119 -0.128 1.00 0.00 H ATOM 118 HD11 LEU A 8 -3.491 0.835 -0.864 1.00 0.00 H ATOM 119 HD12 LEU A 8 -2.944 1.043 -2.527 1.00 0.00 H ATOM 120 HD13 LEU A 8 -2.489 2.221 -1.295 1.00 0.00 H ATOM 121 HD21 LEU A 8 -0.846 -0.797 -2.876 1.00 0.00 H ATOM 122 HD22 LEU A 8 -2.434 -1.204 -2.224 1.00 0.00 H ATOM 123 HD23 LEU A 8 -0.975 -1.714 -1.375 1.00 0.00 H ATOM 124 N ARG A 9 -1.799 3.494 -3.173 1.00 0.00 N ATOM 125 CA ARG A 9 -2.330 4.852 -3.182 1.00 0.00 C ATOM 126 C ARG A 9 -3.815 4.858 -2.838 1.00 0.00 C ATOM 127 O ARG A 9 -4.580 4.029 -3.330 1.00 0.00 O ATOM 128 CB ARG A 9 -2.108 5.499 -4.550 1.00 0.00 C ATOM 129 CG ARG A 9 -0.727 6.114 -4.716 1.00 0.00 C ATOM 130 CD ARG A 9 -0.536 6.693 -6.109 1.00 0.00 C ATOM 131 NE ARG A 9 0.663 6.170 -6.761 1.00 0.00 N ATOM 132 CZ ARG A 9 0.717 4.993 -7.381 1.00 0.00 C ATOM 133 NH1 ARG A 9 -0.353 4.210 -7.430 1.00 0.00 N ATOM 134 NH2 ARG A 9 1.847 4.598 -7.953 1.00 0.00 N ATOM 135 H ARG A 9 -2.392 2.747 -3.400 1.00 0.00 H ATOM 136 HA ARG A 9 -1.798 5.421 -2.434 1.00 0.00 H ATOM 137 HB2 ARG A 9 -2.238 4.748 -5.316 1.00 0.00 H ATOM 138 HB3 ARG A 9 -2.844 6.276 -4.692 1.00 0.00 H ATOM 139 HG2 ARG A 9 -0.607 6.904 -3.991 1.00 0.00 H ATOM 140 HG3 ARG A 9 0.019 5.351 -4.547 1.00 0.00 H ATOM 141 HD2 ARG A 9 -1.397 6.447 -6.710 1.00 0.00 H ATOM 142 HD3 ARG A 9 -0.450 7.767 -6.029 1.00 0.00 H ATOM 143 HE ARG A 9 1.469 6.726 -6.738 1.00 0.00 H ATOM 144 HH11 ARG A 9 -1.207 4.501 -7.001 1.00 0.00 H ATOM 145 HH12 ARG A 9 -0.304 3.327 -7.897 1.00 0.00 H ATOM 146 HH21 ARG A 9 2.656 5.184 -7.918 1.00 0.00 H ATOM 147 HH22 ARG A 9 1.889 3.714 -8.418 1.00 0.00 H ATOM 148 N SER A 10 -4.216 5.799 -1.989 1.00 0.00 N ATOM 149 CA SER A 10 -5.611 5.912 -1.577 1.00 0.00 C ATOM 150 C SER A 10 -6.489 6.359 -2.744 1.00 0.00 C ATOM 151 O SER A 10 -6.053 7.127 -3.602 1.00 0.00 O ATOM 152 CB SER A 10 -5.742 6.900 -0.417 1.00 0.00 C ATOM 153 OG SER A 10 -7.103 7.155 -0.116 1.00 0.00 O ATOM 154 H SER A 10 -3.559 6.431 -1.630 1.00 0.00 H ATOM 155 HA SER A 10 -5.938 4.938 -1.248 1.00 0.00 H ATOM 156 HB2 SER A 10 -5.265 6.488 0.460 1.00 0.00 H ATOM 157 HB3 SER A 10 -5.264 7.831 -0.683 1.00 0.00 H ATOM 158 HG SER A 10 -7.179 8.001 0.331 1.00 0.00 H ATOM 159 N PRO A 11 -7.745 5.882 -2.791 1.00 0.00 N ATOM 160 CA PRO A 11 -8.685 6.237 -3.859 1.00 0.00 C ATOM 161 C PRO A 11 -9.204 7.665 -3.727 1.00 0.00 C ATOM 162 O PRO A 11 -9.588 8.290 -4.715 1.00 0.00 O ATOM 163 CB PRO A 11 -9.824 5.235 -3.671 1.00 0.00 C ATOM 164 CG PRO A 11 -9.794 4.901 -2.221 1.00 0.00 C ATOM 165 CD PRO A 11 -8.348 4.961 -1.808 1.00 0.00 C ATOM 166 HA PRO A 11 -8.242 6.105 -4.836 1.00 0.00 H ATOM 167 HB2 PRO A 11 -10.760 5.693 -3.954 1.00 0.00 H ATOM 168 HB3 PRO A 11 -9.644 4.362 -4.281 1.00 0.00 H ATOM 169 HG2 PRO A 11 -10.373 5.625 -1.666 1.00 0.00 H ATOM 170 HG3 PRO A 11 -10.187 3.907 -2.065 1.00 0.00 H ATOM 171 HD2 PRO A 11 -8.258 5.354 -0.806 1.00 0.00 H ATOM 172 HD3 PRO A 11 -7.897 3.981 -1.872 1.00 0.00 H ATOM 173 N SER A 12 -9.213 8.175 -2.499 1.00 0.00 N ATOM 174 CA SER A 12 -9.687 9.530 -2.239 1.00 0.00 C ATOM 175 C SER A 12 -9.024 10.108 -0.993 1.00 0.00 C ATOM 176 O SER A 12 -8.305 9.410 -0.278 1.00 0.00 O ATOM 177 CB SER A 12 -11.207 9.538 -2.073 1.00 0.00 C ATOM 178 OG SER A 12 -11.854 9.163 -3.277 1.00 0.00 O ATOM 179 H SER A 12 -8.895 7.628 -1.751 1.00 0.00 H ATOM 180 HA SER A 12 -9.423 10.141 -3.089 1.00 0.00 H ATOM 181 HB2 SER A 12 -11.486 8.840 -1.297 1.00 0.00 H ATOM 182 HB3 SER A 12 -11.532 10.530 -1.798 1.00 0.00 H ATOM 183 HG SER A 12 -12.806 9.206 -3.156 1.00 0.00 H ATOM 184 N ALA A 13 -9.272 11.389 -0.739 1.00 0.00 N ATOM 185 CA ALA A 13 -8.700 12.064 0.420 1.00 0.00 C ATOM 186 C ALA A 13 -9.426 11.668 1.702 1.00 0.00 C ATOM 187 O ALA A 13 -10.636 11.860 1.827 1.00 0.00 O ATOM 188 CB ALA A 13 -8.749 13.572 0.229 1.00 0.00 C ATOM 189 H ALA A 13 -9.854 11.893 -1.346 1.00 0.00 H ATOM 190 HA ALA A 13 -7.664 11.768 0.500 1.00 0.00 H ATOM 191 HB1 ALA A 13 -8.336 13.826 -0.736 1.00 0.00 H ATOM 192 HB2 ALA A 13 -8.172 14.052 1.006 1.00 0.00 H ATOM 193 HB3 ALA A 13 -9.774 13.909 0.282 1.00 0.00 H ATOM 194 N GLY A 14 -8.679 11.116 2.652 1.00 0.00 N ATOM 195 CA GLY A 14 -9.266 10.703 3.913 1.00 0.00 C ATOM 196 C GLY A 14 -8.356 10.980 5.094 1.00 0.00 C ATOM 197 O GLY A 14 -7.829 12.084 5.234 1.00 0.00 O ATOM 198 H GLY A 14 -7.720 10.989 2.496 1.00 0.00 H ATOM 199 HA2 GLY A 14 -10.196 11.235 4.056 1.00 0.00 H ATOM 200 HA3 GLY A 14 -9.472 9.644 3.872 1.00 0.00 H ATOM 201 N LYS A 15 -8.172 9.976 5.944 1.00 0.00 N ATOM 202 CA LYS A 15 -7.318 10.116 7.119 1.00 0.00 C ATOM 203 C LYS A 15 -6.927 8.750 7.671 1.00 0.00 C ATOM 204 O LYS A 15 -7.753 7.841 7.747 1.00 0.00 O ATOM 205 CB LYS A 15 -8.031 10.931 8.200 1.00 0.00 C ATOM 206 CG LYS A 15 -7.131 11.315 9.363 1.00 0.00 C ATOM 207 CD LYS A 15 -7.303 10.366 10.538 1.00 0.00 C ATOM 208 CE LYS A 15 -7.036 11.064 11.861 1.00 0.00 C ATOM 209 NZ LYS A 15 -6.644 10.102 12.928 1.00 0.00 N ATOM 210 H LYS A 15 -8.619 9.120 5.778 1.00 0.00 H ATOM 211 HA LYS A 15 -6.423 10.639 6.818 1.00 0.00 H ATOM 212 HB2 LYS A 15 -8.415 11.838 7.756 1.00 0.00 H ATOM 213 HB3 LYS A 15 -8.856 10.352 8.586 1.00 0.00 H ATOM 214 HG2 LYS A 15 -6.102 11.283 9.036 1.00 0.00 H ATOM 215 HG3 LYS A 15 -7.379 12.317 9.682 1.00 0.00 H ATOM 216 HD2 LYS A 15 -8.315 9.989 10.539 1.00 0.00 H ATOM 217 HD3 LYS A 15 -6.611 9.543 10.428 1.00 0.00 H ATOM 218 HE2 LYS A 15 -6.238 11.778 11.722 1.00 0.00 H ATOM 219 HE3 LYS A 15 -7.932 11.583 12.167 1.00 0.00 H ATOM 220 HZ1 LYS A 15 -6.080 10.586 13.656 1.00 0.00 H ATOM 221 HZ2 LYS A 15 -6.077 9.330 12.523 1.00 0.00 H ATOM 222 HZ3 LYS A 15 -7.492 9.697 13.374 1.00 0.00 H ATOM 223 N LEU A 16 -5.663 8.613 8.057 1.00 0.00 N ATOM 224 CA LEU A 16 -5.162 7.356 8.603 1.00 0.00 C ATOM 225 C LEU A 16 -5.787 7.069 9.965 1.00 0.00 C ATOM 226 O LEU A 16 -5.355 7.610 10.983 1.00 0.00 O ATOM 227 CB LEU A 16 -3.638 7.406 8.730 1.00 0.00 C ATOM 228 CG LEU A 16 -2.948 6.044 8.827 1.00 0.00 C ATOM 229 CD1 LEU A 16 -3.389 5.139 7.686 1.00 0.00 C ATOM 230 CD2 LEU A 16 -1.436 6.212 8.821 1.00 0.00 C ATOM 231 H LEU A 16 -5.052 9.374 7.972 1.00 0.00 H ATOM 232 HA LEU A 16 -5.433 6.566 7.919 1.00 0.00 H ATOM 233 HB2 LEU A 16 -3.241 7.928 7.872 1.00 0.00 H ATOM 234 HB3 LEU A 16 -3.394 7.970 9.616 1.00 0.00 H ATOM 235 HG LEU A 16 -3.229 5.570 9.756 1.00 0.00 H ATOM 236 HD11 LEU A 16 -2.753 4.267 7.652 1.00 0.00 H ATOM 237 HD12 LEU A 16 -3.314 5.676 6.752 1.00 0.00 H ATOM 238 HD13 LEU A 16 -4.412 4.832 7.845 1.00 0.00 H ATOM 239 HD21 LEU A 16 -0.993 5.504 9.506 1.00 0.00 H ATOM 240 HD22 LEU A 16 -1.185 7.217 9.129 1.00 0.00 H ATOM 241 HD23 LEU A 16 -1.058 6.036 7.825 1.00 0.00 H ATOM 242 N THR A 17 -6.807 6.217 9.976 1.00 0.00 N ATOM 243 CA THR A 17 -7.491 5.862 11.215 1.00 0.00 C ATOM 244 C THR A 17 -6.660 4.885 12.044 1.00 0.00 C ATOM 245 O THR A 17 -6.541 5.036 13.260 1.00 0.00 O ATOM 246 CB THR A 17 -8.865 5.258 10.912 1.00 0.00 C ATOM 247 OG1 THR A 17 -9.618 5.106 12.102 1.00 0.00 O ATOM 248 CG2 THR A 17 -8.793 3.905 10.239 1.00 0.00 C ATOM 249 H THR A 17 -7.108 5.819 9.133 1.00 0.00 H ATOM 250 HA THR A 17 -7.627 6.769 11.785 1.00 0.00 H ATOM 251 HB THR A 17 -9.403 5.926 10.254 1.00 0.00 H ATOM 252 HG1 THR A 17 -10.469 5.538 12.000 1.00 0.00 H ATOM 253 HG21 THR A 17 -8.639 3.139 10.985 1.00 0.00 H ATOM 254 HG22 THR A 17 -7.972 3.896 9.539 1.00 0.00 H ATOM 255 HG23 THR A 17 -9.717 3.714 9.714 1.00 0.00 H ATOM 256 N GLN A 18 -6.091 3.881 11.382 1.00 0.00 N ATOM 257 CA GLN A 18 -5.278 2.882 12.066 1.00 0.00 C ATOM 258 C GLN A 18 -4.487 2.041 11.064 1.00 0.00 C ATOM 259 O GLN A 18 -4.280 2.455 9.923 1.00 0.00 O ATOM 260 CB GLN A 18 -6.169 1.982 12.929 1.00 0.00 C ATOM 261 CG GLN A 18 -5.622 1.748 14.328 1.00 0.00 C ATOM 262 CD GLN A 18 -6.502 2.347 15.408 1.00 0.00 C ATOM 263 OE1 GLN A 18 -7.702 2.079 15.467 1.00 0.00 O ATOM 264 NE2 GLN A 18 -5.908 3.165 16.269 1.00 0.00 N ATOM 265 H GLN A 18 -6.223 3.809 10.414 1.00 0.00 H ATOM 266 HA GLN A 18 -4.583 3.404 12.707 1.00 0.00 H ATOM 267 HB2 GLN A 18 -7.144 2.439 13.017 1.00 0.00 H ATOM 268 HB3 GLN A 18 -6.274 1.024 12.442 1.00 0.00 H ATOM 269 HG2 GLN A 18 -5.545 0.685 14.497 1.00 0.00 H ATOM 270 HG3 GLN A 18 -4.640 2.194 14.395 1.00 0.00 H ATOM 271 HE21 GLN A 18 -4.949 3.334 16.161 1.00 0.00 H ATOM 272 HE22 GLN A 18 -6.453 3.566 16.978 1.00 0.00 H ATOM 273 N TYR A 19 -4.046 0.861 11.496 1.00 0.00 N ATOM 274 CA TYR A 19 -3.278 -0.031 10.634 1.00 0.00 C ATOM 275 C TYR A 19 -3.519 -1.490 11.008 1.00 0.00 C ATOM 276 O TYR A 19 -3.603 -1.834 12.187 1.00 0.00 O ATOM 277 CB TYR A 19 -1.786 0.292 10.731 1.00 0.00 C ATOM 278 CG TYR A 19 -1.237 0.204 12.137 1.00 0.00 C ATOM 279 CD1 TYR A 19 -0.918 -1.024 12.703 1.00 0.00 C ATOM 280 CD2 TYR A 19 -1.036 1.349 12.897 1.00 0.00 C ATOM 281 CE1 TYR A 19 -0.415 -1.109 13.987 1.00 0.00 C ATOM 282 CE2 TYR A 19 -0.533 1.272 14.182 1.00 0.00 C ATOM 283 CZ TYR A 19 -0.225 0.042 14.723 1.00 0.00 C ATOM 284 OH TYR A 19 0.276 -0.038 16.002 1.00 0.00 O ATOM 285 H TYR A 19 -4.240 0.585 12.416 1.00 0.00 H ATOM 286 HA TYR A 19 -3.606 0.127 9.618 1.00 0.00 H ATOM 287 HB2 TYR A 19 -1.235 -0.403 10.116 1.00 0.00 H ATOM 288 HB3 TYR A 19 -1.618 1.296 10.370 1.00 0.00 H ATOM 289 HD1 TYR A 19 -1.069 -1.924 12.124 1.00 0.00 H ATOM 290 HD2 TYR A 19 -1.279 2.311 12.472 1.00 0.00 H ATOM 291 HE1 TYR A 19 -0.174 -2.073 14.410 1.00 0.00 H ATOM 292 HE2 TYR A 19 -0.384 2.174 14.758 1.00 0.00 H ATOM 293 HH TYR A 19 -0.434 -0.252 16.611 1.00 0.00 H ATOM 294 N THR A 20 -3.635 -2.343 9.995 1.00 0.00 N ATOM 295 CA THR A 20 -3.872 -3.766 10.213 1.00 0.00 C ATOM 296 C THR A 20 -2.567 -4.561 10.187 1.00 0.00 C ATOM 297 O THR A 20 -2.533 -5.722 10.595 1.00 0.00 O ATOM 298 CB THR A 20 -4.832 -4.311 9.154 1.00 0.00 C ATOM 299 OG1 THR A 20 -4.158 -4.519 7.926 1.00 0.00 O ATOM 300 CG2 THR A 20 -6.008 -3.398 8.883 1.00 0.00 C ATOM 301 H THR A 20 -3.561 -2.007 9.078 1.00 0.00 H ATOM 302 HA THR A 20 -4.326 -3.878 11.186 1.00 0.00 H ATOM 303 HB THR A 20 -5.222 -5.261 9.492 1.00 0.00 H ATOM 304 HG1 THR A 20 -4.391 -5.382 7.574 1.00 0.00 H ATOM 305 HG21 THR A 20 -6.480 -3.683 7.955 1.00 0.00 H ATOM 306 HG22 THR A 20 -5.662 -2.377 8.812 1.00 0.00 H ATOM 307 HG23 THR A 20 -6.721 -3.480 9.690 1.00 0.00 H ATOM 308 N VAL A 21 -1.495 -3.937 9.703 1.00 0.00 N ATOM 309 CA VAL A 21 -0.200 -4.601 9.628 1.00 0.00 C ATOM 310 C VAL A 21 0.944 -3.605 9.783 1.00 0.00 C ATOM 311 O VAL A 21 0.861 -2.469 9.316 1.00 0.00 O ATOM 312 CB VAL A 21 -0.031 -5.355 8.296 1.00 0.00 C ATOM 313 CG1 VAL A 21 -1.047 -6.482 8.188 1.00 0.00 C ATOM 314 CG2 VAL A 21 -0.156 -4.398 7.119 1.00 0.00 C ATOM 315 H VAL A 21 -1.578 -3.013 9.389 1.00 0.00 H ATOM 316 HA VAL A 21 -0.147 -5.321 10.431 1.00 0.00 H ATOM 317 HB VAL A 21 0.957 -5.789 8.277 1.00 0.00 H ATOM 318 HG11 VAL A 21 -0.853 -7.057 7.295 1.00 0.00 H ATOM 319 HG12 VAL A 21 -2.043 -6.066 8.139 1.00 0.00 H ATOM 320 HG13 VAL A 21 -0.967 -7.123 9.053 1.00 0.00 H ATOM 321 HG21 VAL A 21 0.829 -4.105 6.787 1.00 0.00 H ATOM 322 HG22 VAL A 21 -0.709 -3.522 7.424 1.00 0.00 H ATOM 323 HG23 VAL A 21 -0.677 -4.889 6.310 1.00 0.00 H ATOM 324 N GLU A 22 2.012 -4.041 10.443 1.00 0.00 N ATOM 325 CA GLU A 22 3.178 -3.193 10.664 1.00 0.00 C ATOM 326 C GLU A 22 3.901 -2.908 9.352 1.00 0.00 C ATOM 327 O GLU A 22 3.436 -3.288 8.278 1.00 0.00 O ATOM 328 CB GLU A 22 4.136 -3.860 11.651 1.00 0.00 C ATOM 329 CG GLU A 22 4.718 -5.170 11.143 1.00 0.00 C ATOM 330 CD GLU A 22 4.564 -6.304 12.138 1.00 0.00 C ATOM 331 OE1 GLU A 22 4.746 -6.060 13.349 1.00 0.00 O ATOM 332 OE2 GLU A 22 4.260 -7.436 11.706 1.00 0.00 O ATOM 333 H GLU A 22 2.016 -4.958 10.791 1.00 0.00 H ATOM 334 HA GLU A 22 2.834 -2.260 11.083 1.00 0.00 H ATOM 335 HB2 GLU A 22 4.953 -3.184 11.855 1.00 0.00 H ATOM 336 HB3 GLU A 22 3.606 -4.059 12.571 1.00 0.00 H ATOM 337 HG2 GLU A 22 4.212 -5.444 10.229 1.00 0.00 H ATOM 338 HG3 GLU A 22 5.770 -5.028 10.942 1.00 0.00 H ATOM 339 N ASP A 23 5.044 -2.236 9.448 1.00 0.00 N ATOM 340 CA ASP A 23 5.835 -1.900 8.270 1.00 0.00 C ATOM 341 C ASP A 23 6.257 -3.160 7.522 1.00 0.00 C ATOM 342 O ASP A 23 6.752 -4.114 8.122 1.00 0.00 O ATOM 343 CB ASP A 23 7.072 -1.094 8.673 1.00 0.00 C ATOM 344 CG ASP A 23 7.883 -0.641 7.474 1.00 0.00 C ATOM 345 OD1 ASP A 23 7.276 -0.160 6.495 1.00 0.00 O ATOM 346 OD2 ASP A 23 9.124 -0.769 7.515 1.00 0.00 O ATOM 347 H ASP A 23 5.364 -1.961 10.333 1.00 0.00 H ATOM 348 HA ASP A 23 5.220 -1.297 7.619 1.00 0.00 H ATOM 349 HB2 ASP A 23 6.760 -0.219 9.224 1.00 0.00 H ATOM 350 HB3 ASP A 23 7.702 -1.705 9.302 1.00 0.00 H ATOM 351 N GLY A 24 6.056 -3.157 6.209 1.00 0.00 N ATOM 352 CA GLY A 24 6.420 -4.306 5.401 1.00 0.00 C ATOM 353 C GLY A 24 5.566 -5.522 5.703 1.00 0.00 C ATOM 354 O GLY A 24 6.005 -6.658 5.522 1.00 0.00 O ATOM 355 H GLY A 24 5.657 -2.369 5.785 1.00 0.00 H ATOM 356 HA2 GLY A 24 6.306 -4.050 4.358 1.00 0.00 H ATOM 357 HA3 GLY A 24 7.455 -4.551 5.589 1.00 0.00 H ATOM 358 N GLY A 25 4.342 -5.284 6.166 1.00 0.00 N ATOM 359 CA GLY A 25 3.445 -6.378 6.486 1.00 0.00 C ATOM 360 C GLY A 25 3.067 -7.195 5.266 1.00 0.00 C ATOM 361 O GLY A 25 2.387 -6.702 4.366 1.00 0.00 O ATOM 362 H GLY A 25 4.047 -4.357 6.290 1.00 0.00 H ATOM 363 HA2 GLY A 25 3.926 -7.024 7.206 1.00 0.00 H ATOM 364 HA3 GLY A 25 2.545 -5.973 6.927 1.00 0.00 H ATOM 365 N HIS A 26 3.510 -8.448 5.235 1.00 0.00 N ATOM 366 CA HIS A 26 3.215 -9.336 4.116 1.00 0.00 C ATOM 367 C HIS A 26 1.714 -9.569 3.983 1.00 0.00 C ATOM 368 O HIS A 26 1.073 -10.087 4.898 1.00 0.00 O ATOM 369 CB HIS A 26 3.936 -10.673 4.296 1.00 0.00 C ATOM 370 CG HIS A 26 3.655 -11.332 5.610 1.00 0.00 C ATOM 371 ND1 HIS A 26 4.444 -11.152 6.727 1.00 0.00 N ATOM 372 CD2 HIS A 26 2.663 -12.175 5.985 1.00 0.00 C ATOM 373 CE1 HIS A 26 3.950 -11.856 7.730 1.00 0.00 C ATOM 374 NE2 HIS A 26 2.870 -12.485 7.306 1.00 0.00 N ATOM 375 H HIS A 26 4.048 -8.783 5.982 1.00 0.00 H ATOM 376 HA HIS A 26 3.575 -8.862 3.214 1.00 0.00 H ATOM 377 HB2 HIS A 26 3.627 -11.349 3.513 1.00 0.00 H ATOM 378 HB3 HIS A 26 5.002 -10.512 4.225 1.00 0.00 H ATOM 379 HD1 HIS A 26 5.246 -10.592 6.777 1.00 0.00 H ATOM 380 HD2 HIS A 26 1.859 -12.536 5.359 1.00 0.00 H ATOM 381 HE1 HIS A 26 4.360 -11.907 8.728 1.00 0.00 H ATOM 382 HE2 HIS A 26 2.361 -13.145 7.822 1.00 0.00 H ATOM 383 N VAL A 27 1.158 -9.183 2.839 1.00 0.00 N ATOM 384 CA VAL A 27 -0.268 -9.351 2.586 1.00 0.00 C ATOM 385 C VAL A 27 -0.533 -9.651 1.115 1.00 0.00 C ATOM 386 O VAL A 27 0.058 -9.034 0.229 1.00 0.00 O ATOM 387 CB VAL A 27 -1.064 -8.096 2.991 1.00 0.00 C ATOM 388 CG1 VAL A 27 -1.022 -7.897 4.497 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.529 -6.869 2.268 1.00 0.00 C ATOM 390 H VAL A 27 1.722 -8.776 2.147 1.00 0.00 H ATOM 391 HA VAL A 27 -0.617 -10.181 3.182 1.00 0.00 H ATOM 392 HB VAL A 27 -2.093 -8.238 2.698 1.00 0.00 H ATOM 393 HG11 VAL A 27 -1.237 -8.833 4.990 1.00 0.00 H ATOM 394 HG12 VAL A 27 -1.759 -7.161 4.783 1.00 0.00 H ATOM 395 HG13 VAL A 27 -0.040 -7.554 4.788 1.00 0.00 H ATOM 396 HG21 VAL A 27 -0.424 -7.088 1.216 1.00 0.00 H ATOM 397 HG22 VAL A 27 0.434 -6.601 2.678 1.00 0.00 H ATOM 398 HG23 VAL A 27 -1.217 -6.047 2.398 1.00 0.00 H ATOM 399 N GLU A 28 -1.428 -10.601 0.861 1.00 0.00 N ATOM 400 CA GLU A 28 -1.773 -10.979 -0.504 1.00 0.00 C ATOM 401 C GLU A 28 -2.839 -10.047 -1.072 1.00 0.00 C ATOM 402 O GLU A 28 -3.525 -9.348 -0.327 1.00 0.00 O ATOM 403 CB GLU A 28 -2.265 -12.429 -0.547 1.00 0.00 C ATOM 404 CG GLU A 28 -3.630 -12.631 0.093 1.00 0.00 C ATOM 405 CD GLU A 28 -3.605 -13.652 1.214 1.00 0.00 C ATOM 406 OE1 GLU A 28 -3.241 -13.279 2.349 1.00 0.00 O ATOM 407 OE2 GLU A 28 -3.951 -14.824 0.957 1.00 0.00 O ATOM 408 H GLU A 28 -1.868 -11.056 1.609 1.00 0.00 H ATOM 409 HA GLU A 28 -0.881 -10.894 -1.106 1.00 0.00 H ATOM 410 HB2 GLU A 28 -2.325 -12.746 -1.577 1.00 0.00 H ATOM 411 HB3 GLU A 28 -1.552 -13.053 -0.029 1.00 0.00 H ATOM 412 HG2 GLU A 28 -3.967 -11.687 0.494 1.00 0.00 H ATOM 413 HG3 GLU A 28 -4.321 -12.966 -0.666 1.00 0.00 H ATOM 414 N ALA A 29 -2.974 -10.043 -2.395 1.00 0.00 N ATOM 415 CA ALA A 29 -3.960 -9.197 -3.063 1.00 0.00 C ATOM 416 C ALA A 29 -5.328 -9.303 -2.395 1.00 0.00 C ATOM 417 O ALA A 29 -5.861 -10.399 -2.221 1.00 0.00 O ATOM 418 CB ALA A 29 -4.059 -9.566 -4.535 1.00 0.00 C ATOM 419 H ALA A 29 -2.399 -10.623 -2.935 1.00 0.00 H ATOM 420 HA ALA A 29 -3.618 -8.174 -2.996 1.00 0.00 H ATOM 421 HB1 ALA A 29 -4.405 -8.711 -5.098 1.00 0.00 H ATOM 422 HB2 ALA A 29 -4.756 -10.382 -4.656 1.00 0.00 H ATOM 423 HB3 ALA A 29 -3.087 -9.866 -4.898 1.00 0.00 H ATOM 424 N GLY A 30 -5.893 -8.157 -2.026 1.00 0.00 N ATOM 425 CA GLY A 30 -7.195 -8.147 -1.384 1.00 0.00 C ATOM 426 C GLY A 30 -7.103 -8.044 0.127 1.00 0.00 C ATOM 427 O GLY A 30 -8.047 -7.603 0.782 1.00 0.00 O ATOM 428 H GLY A 30 -5.423 -7.313 -2.192 1.00 0.00 H ATOM 429 HA2 GLY A 30 -7.760 -7.306 -1.756 1.00 0.00 H ATOM 430 HA3 GLY A 30 -7.716 -9.058 -1.640 1.00 0.00 H ATOM 431 N SER A 31 -5.966 -8.451 0.684 1.00 0.00 N ATOM 432 CA SER A 31 -5.762 -8.402 2.128 1.00 0.00 C ATOM 433 C SER A 31 -5.596 -6.963 2.605 1.00 0.00 C ATOM 434 O SER A 31 -4.816 -6.196 2.040 1.00 0.00 O ATOM 435 CB SER A 31 -4.535 -9.227 2.522 1.00 0.00 C ATOM 436 OG SER A 31 -4.806 -10.616 2.443 1.00 0.00 O ATOM 437 H SER A 31 -5.248 -8.794 0.111 1.00 0.00 H ATOM 438 HA SER A 31 -6.636 -8.825 2.599 1.00 0.00 H ATOM 439 HB2 SER A 31 -3.719 -8.994 1.855 1.00 0.00 H ATOM 440 HB3 SER A 31 -4.252 -8.984 3.535 1.00 0.00 H ATOM 441 HG SER A 31 -5.319 -10.798 1.652 1.00 0.00 H ATOM 442 N SER A 32 -6.336 -6.603 3.649 1.00 0.00 N ATOM 443 CA SER A 32 -6.273 -5.256 4.203 1.00 0.00 C ATOM 444 C SER A 32 -4.917 -4.991 4.849 1.00 0.00 C ATOM 445 O SER A 32 -4.406 -5.817 5.606 1.00 0.00 O ATOM 446 CB SER A 32 -7.388 -5.052 5.230 1.00 0.00 C ATOM 447 OG SER A 32 -7.657 -6.250 5.937 1.00 0.00 O ATOM 448 H SER A 32 -6.940 -7.259 4.055 1.00 0.00 H ATOM 449 HA SER A 32 -6.412 -4.558 3.392 1.00 0.00 H ATOM 450 HB2 SER A 32 -7.090 -4.292 5.936 1.00 0.00 H ATOM 451 HB3 SER A 32 -8.289 -4.738 4.723 1.00 0.00 H ATOM 452 HG SER A 32 -7.162 -6.255 6.760 1.00 0.00 H ATOM 453 N TYR A 33 -4.341 -3.832 4.546 1.00 0.00 N ATOM 454 CA TYR A 33 -3.045 -3.453 5.099 1.00 0.00 C ATOM 455 C TYR A 33 -3.172 -2.247 6.031 1.00 0.00 C ATOM 456 O TYR A 33 -2.242 -1.922 6.768 1.00 0.00 O ATOM 457 CB TYR A 33 -2.056 -3.144 3.971 1.00 0.00 C ATOM 458 CG TYR A 33 -2.357 -1.860 3.228 1.00 0.00 C ATOM 459 CD1 TYR A 33 -1.894 -0.639 3.702 1.00 0.00 C ATOM 460 CD2 TYR A 33 -3.102 -1.870 2.056 1.00 0.00 C ATOM 461 CE1 TYR A 33 -2.165 0.536 3.027 1.00 0.00 C ATOM 462 CE2 TYR A 33 -3.377 -0.699 1.376 1.00 0.00 C ATOM 463 CZ TYR A 33 -2.907 0.501 1.866 1.00 0.00 C ATOM 464 OH TYR A 33 -3.179 1.669 1.192 1.00 0.00 O ATOM 465 H TYR A 33 -4.801 -3.216 3.938 1.00 0.00 H ATOM 466 HA TYR A 33 -2.672 -4.291 5.669 1.00 0.00 H ATOM 467 HB2 TYR A 33 -1.063 -3.061 4.386 1.00 0.00 H ATOM 468 HB3 TYR A 33 -2.074 -3.953 3.256 1.00 0.00 H ATOM 469 HD1 TYR A 33 -1.313 -0.614 4.612 1.00 0.00 H ATOM 470 HD2 TYR A 33 -3.469 -2.812 1.676 1.00 0.00 H ATOM 471 HE1 TYR A 33 -1.797 1.476 3.411 1.00 0.00 H ATOM 472 HE2 TYR A 33 -3.958 -0.728 0.466 1.00 0.00 H ATOM 473 HH TYR A 33 -2.360 2.049 0.865 1.00 0.00 H ATOM 474 N ALA A 34 -4.327 -1.586 5.992 1.00 0.00 N ATOM 475 CA ALA A 34 -4.571 -0.420 6.831 1.00 0.00 C ATOM 476 C ALA A 34 -6.023 0.029 6.729 1.00 0.00 C ATOM 477 O ALA A 34 -6.857 -0.663 6.145 1.00 0.00 O ATOM 478 CB ALA A 34 -3.637 0.716 6.443 1.00 0.00 C ATOM 479 H ALA A 34 -5.033 -1.890 5.385 1.00 0.00 H ATOM 480 HA ALA A 34 -4.361 -0.694 7.855 1.00 0.00 H ATOM 481 HB1 ALA A 34 -4.041 1.239 5.589 1.00 0.00 H ATOM 482 HB2 ALA A 34 -2.666 0.315 6.193 1.00 0.00 H ATOM 483 HB3 ALA A 34 -3.541 1.402 7.272 1.00 0.00 H ATOM 484 N GLU A 35 -6.321 1.191 7.299 1.00 0.00 N ATOM 485 CA GLU A 35 -7.675 1.730 7.271 1.00 0.00 C ATOM 486 C GLU A 35 -7.651 3.252 7.194 1.00 0.00 C ATOM 487 O GLU A 35 -6.644 3.884 7.511 1.00 0.00 O ATOM 488 CB GLU A 35 -8.449 1.286 8.514 1.00 0.00 C ATOM 489 CG GLU A 35 -8.747 -0.205 8.547 1.00 0.00 C ATOM 490 CD GLU A 35 -9.100 -0.697 9.937 1.00 0.00 C ATOM 491 OE1 GLU A 35 -10.265 -0.521 10.351 1.00 0.00 O ATOM 492 OE2 GLU A 35 -8.211 -1.258 10.612 1.00 0.00 O ATOM 493 H GLU A 35 -5.613 1.698 7.750 1.00 0.00 H ATOM 494 HA GLU A 35 -8.168 1.344 6.392 1.00 0.00 H ATOM 495 HB2 GLU A 35 -7.872 1.535 9.391 1.00 0.00 H ATOM 496 HB3 GLU A 35 -9.388 1.819 8.548 1.00 0.00 H ATOM 497 HG2 GLU A 35 -9.578 -0.408 7.889 1.00 0.00 H ATOM 498 HG3 GLU A 35 -7.875 -0.741 8.202 1.00 0.00 H ATOM 499 N MET A 36 -8.769 3.835 6.775 1.00 0.00 N ATOM 500 CA MET A 36 -8.877 5.283 6.662 1.00 0.00 C ATOM 501 C MET A 36 -10.324 5.735 6.833 1.00 0.00 C ATOM 502 O MET A 36 -11.213 5.297 6.103 1.00 0.00 O ATOM 503 CB MET A 36 -8.335 5.753 5.309 1.00 0.00 C ATOM 504 CG MET A 36 -9.180 5.311 4.125 1.00 0.00 C ATOM 505 SD MET A 36 -8.221 5.153 2.607 1.00 0.00 S ATOM 506 CE MET A 36 -9.380 4.269 1.566 1.00 0.00 C ATOM 507 H MET A 36 -9.540 3.278 6.540 1.00 0.00 H ATOM 508 HA MET A 36 -8.282 5.720 7.449 1.00 0.00 H ATOM 509 HB2 MET A 36 -8.287 6.831 5.309 1.00 0.00 H ATOM 510 HB3 MET A 36 -7.338 5.358 5.179 1.00 0.00 H ATOM 511 HG2 MET A 36 -9.624 4.353 4.354 1.00 0.00 H ATOM 512 HG3 MET A 36 -9.962 6.039 3.967 1.00 0.00 H ATOM 513 HE1 MET A 36 -8.936 4.101 0.595 1.00 0.00 H ATOM 514 HE2 MET A 36 -10.281 4.853 1.453 1.00 0.00 H ATOM 515 HE3 MET A 36 -9.620 3.320 2.021 1.00 0.00 H ATOM 516 N GLU A 37 -10.554 6.613 7.804 1.00 0.00 N ATOM 517 CA GLU A 37 -11.894 7.122 8.073 1.00 0.00 C ATOM 518 C GLU A 37 -12.173 8.383 7.262 1.00 0.00 C ATOM 519 O GLU A 37 -11.576 9.433 7.501 1.00 0.00 O ATOM 520 CB GLU A 37 -12.061 7.414 9.565 1.00 0.00 C ATOM 521 CG GLU A 37 -13.511 7.557 9.999 1.00 0.00 C ATOM 522 CD GLU A 37 -13.659 7.687 11.503 1.00 0.00 C ATOM 523 OE1 GLU A 37 -13.118 6.827 12.229 1.00 0.00 O ATOM 524 OE2 GLU A 37 -14.316 8.648 11.954 1.00 0.00 O ATOM 525 H GLU A 37 -9.805 6.924 8.354 1.00 0.00 H ATOM 526 HA GLU A 37 -12.603 6.360 7.784 1.00 0.00 H ATOM 527 HB2 GLU A 37 -11.617 6.608 10.130 1.00 0.00 H ATOM 528 HB3 GLU A 37 -11.545 8.334 9.800 1.00 0.00 H ATOM 529 HG2 GLU A 37 -13.927 8.439 9.535 1.00 0.00 H ATOM 530 HG3 GLU A 37 -14.059 6.686 9.671 1.00 0.00 H ATOM 531 N VAL A 38 -13.088 8.271 6.305 1.00 0.00 N ATOM 532 CA VAL A 38 -13.453 9.400 5.457 1.00 0.00 C ATOM 533 C VAL A 38 -14.646 10.149 6.042 1.00 0.00 C ATOM 534 O VAL A 38 -15.265 9.691 7.003 1.00 0.00 O ATOM 535 CB VAL A 38 -13.797 8.947 4.021 1.00 0.00 C ATOM 536 CG1 VAL A 38 -13.562 10.077 3.031 1.00 0.00 C ATOM 537 CG2 VAL A 38 -12.989 7.717 3.631 1.00 0.00 C ATOM 538 H VAL A 38 -13.530 7.407 6.165 1.00 0.00 H ATOM 539 HA VAL A 38 -12.607 10.070 5.409 1.00 0.00 H ATOM 540 HB VAL A 38 -14.845 8.686 3.991 1.00 0.00 H ATOM 541 HG11 VAL A 38 -14.460 10.670 2.941 1.00 0.00 H ATOM 542 HG12 VAL A 38 -13.306 9.662 2.066 1.00 0.00 H ATOM 543 HG13 VAL A 38 -12.752 10.700 3.381 1.00 0.00 H ATOM 544 HG21 VAL A 38 -13.177 7.476 2.595 1.00 0.00 H ATOM 545 HG22 VAL A 38 -13.281 6.883 4.252 1.00 0.00 H ATOM 546 HG23 VAL A 38 -11.937 7.918 3.769 1.00 0.00 H ATOM 547 N MET A 39 -14.968 11.301 5.461 1.00 0.00 N ATOM 548 CA MET A 39 -16.090 12.105 5.933 1.00 0.00 C ATOM 549 C MET A 39 -17.389 11.306 5.881 1.00 0.00 C ATOM 550 O MET A 39 -18.307 11.545 6.665 1.00 0.00 O ATOM 551 CB MET A 39 -16.225 13.375 5.092 1.00 0.00 C ATOM 552 CG MET A 39 -14.905 14.090 4.852 1.00 0.00 C ATOM 553 SD MET A 39 -15.060 15.885 4.941 1.00 0.00 S ATOM 554 CE MET A 39 -15.186 16.301 3.204 1.00 0.00 C ATOM 555 H MET A 39 -14.440 11.618 4.700 1.00 0.00 H ATOM 556 HA MET A 39 -15.891 12.381 6.958 1.00 0.00 H ATOM 557 HB2 MET A 39 -16.647 13.114 4.132 1.00 0.00 H ATOM 558 HB3 MET A 39 -16.893 14.057 5.596 1.00 0.00 H ATOM 559 HG2 MET A 39 -14.195 13.768 5.600 1.00 0.00 H ATOM 560 HG3 MET A 39 -14.539 13.823 3.872 1.00 0.00 H ATOM 561 HE1 MET A 39 -14.239 16.116 2.719 1.00 0.00 H ATOM 562 HE2 MET A 39 -15.445 17.345 3.101 1.00 0.00 H ATOM 563 HE3 MET A 39 -15.951 15.694 2.743 1.00 0.00 H ATOM 564 N LYS A 40 -17.457 10.356 4.954 1.00 0.00 N ATOM 565 CA LYS A 40 -18.642 9.520 4.802 1.00 0.00 C ATOM 566 C LYS A 40 -18.688 8.441 5.879 1.00 0.00 C ATOM 567 O LYS A 40 -19.484 8.516 6.814 1.00 0.00 O ATOM 568 CB LYS A 40 -18.663 8.875 3.415 1.00 0.00 C ATOM 569 CG LYS A 40 -18.965 9.855 2.293 1.00 0.00 C ATOM 570 CD LYS A 40 -20.457 9.938 2.013 1.00 0.00 C ATOM 571 CE LYS A 40 -20.745 10.764 0.771 1.00 0.00 C ATOM 572 NZ LYS A 40 -22.099 11.383 0.816 1.00 0.00 N ATOM 573 H LYS A 40 -16.692 10.212 4.359 1.00 0.00 H ATOM 574 HA LYS A 40 -19.510 10.154 4.908 1.00 0.00 H ATOM 575 HB2 LYS A 40 -17.698 8.429 3.224 1.00 0.00 H ATOM 576 HB3 LYS A 40 -19.417 8.102 3.402 1.00 0.00 H ATOM 577 HG2 LYS A 40 -18.608 10.833 2.576 1.00 0.00 H ATOM 578 HG3 LYS A 40 -18.457 9.529 1.397 1.00 0.00 H ATOM 579 HD2 LYS A 40 -20.842 8.940 1.867 1.00 0.00 H ATOM 580 HD3 LYS A 40 -20.948 10.394 2.861 1.00 0.00 H ATOM 581 HE2 LYS A 40 -20.005 11.546 0.694 1.00 0.00 H ATOM 582 HE3 LYS A 40 -20.681 10.123 -0.096 1.00 0.00 H ATOM 583 HZ1 LYS A 40 -22.828 10.643 0.882 1.00 0.00 H ATOM 584 HZ2 LYS A 40 -22.266 11.942 -0.044 1.00 0.00 H ATOM 585 HZ3 LYS A 40 -22.179 12.008 1.644 1.00 0.00 H ATOM 586 N MET A 41 -17.828 7.436 5.740 1.00 0.00 N ATOM 587 CA MET A 41 -17.771 6.340 6.701 1.00 0.00 C ATOM 588 C MET A 41 -16.367 5.747 6.767 1.00 0.00 C ATOM 589 O MET A 41 -15.437 6.255 6.140 1.00 0.00 O ATOM 590 CB MET A 41 -18.782 5.254 6.326 1.00 0.00 C ATOM 591 CG MET A 41 -20.105 5.374 7.066 1.00 0.00 C ATOM 592 SD MET A 41 -21.478 5.798 5.976 1.00 0.00 S ATOM 593 CE MET A 41 -21.829 4.205 5.238 1.00 0.00 C ATOM 594 H MET A 41 -17.217 7.431 4.973 1.00 0.00 H ATOM 595 HA MET A 41 -18.026 6.738 7.671 1.00 0.00 H ATOM 596 HB2 MET A 41 -18.978 5.311 5.266 1.00 0.00 H ATOM 597 HB3 MET A 41 -18.355 4.287 6.552 1.00 0.00 H ATOM 598 HG2 MET A 41 -20.323 4.430 7.542 1.00 0.00 H ATOM 599 HG3 MET A 41 -20.012 6.142 7.820 1.00 0.00 H ATOM 600 HE1 MET A 41 -22.020 3.481 6.017 1.00 0.00 H ATOM 601 HE2 MET A 41 -20.981 3.886 4.650 1.00 0.00 H ATOM 602 HE3 MET A 41 -22.698 4.286 4.601 1.00 0.00 H ATOM 603 N ILE A 42 -16.221 4.668 7.530 1.00 0.00 N ATOM 604 CA ILE A 42 -14.932 4.003 7.677 1.00 0.00 C ATOM 605 C ILE A 42 -14.667 3.062 6.506 1.00 0.00 C ATOM 606 O ILE A 42 -15.595 2.492 5.932 1.00 0.00 O ATOM 607 CB ILE A 42 -14.862 3.205 8.995 1.00 0.00 C ATOM 608 CG1 ILE A 42 -13.494 2.533 9.147 1.00 0.00 C ATOM 609 CG2 ILE A 42 -15.975 2.169 9.047 1.00 0.00 C ATOM 610 CD1 ILE A 42 -12.336 3.506 9.138 1.00 0.00 C ATOM 611 H ILE A 42 -17.000 4.310 8.004 1.00 0.00 H ATOM 612 HA ILE A 42 -14.165 4.763 7.697 1.00 0.00 H ATOM 613 HB ILE A 42 -15.008 3.894 9.814 1.00 0.00 H ATOM 614 HG12 ILE A 42 -13.467 1.995 10.083 1.00 0.00 H ATOM 615 HG13 ILE A 42 -13.351 1.837 8.333 1.00 0.00 H ATOM 616 HG21 ILE A 42 -16.920 2.665 9.212 1.00 0.00 H ATOM 617 HG22 ILE A 42 -15.785 1.477 9.854 1.00 0.00 H ATOM 618 HG23 ILE A 42 -16.009 1.631 8.112 1.00 0.00 H ATOM 619 HD11 ILE A 42 -12.710 4.511 9.006 1.00 0.00 H ATOM 620 HD12 ILE A 42 -11.667 3.261 8.326 1.00 0.00 H ATOM 621 HD13 ILE A 42 -11.803 3.441 10.075 1.00 0.00 H ATOM 622 N MET A 43 -13.394 2.904 6.156 1.00 0.00 N ATOM 623 CA MET A 43 -13.010 2.031 5.052 1.00 0.00 C ATOM 624 C MET A 43 -11.674 1.350 5.333 1.00 0.00 C ATOM 625 O MET A 43 -10.923 1.771 6.213 1.00 0.00 O ATOM 626 CB MET A 43 -12.925 2.829 3.749 1.00 0.00 C ATOM 627 CG MET A 43 -14.280 3.128 3.130 1.00 0.00 C ATOM 628 SD MET A 43 -14.162 3.601 1.394 1.00 0.00 S ATOM 629 CE MET A 43 -14.717 2.097 0.595 1.00 0.00 C ATOM 630 H MET A 43 -12.698 3.385 6.650 1.00 0.00 H ATOM 631 HA MET A 43 -13.771 1.274 4.950 1.00 0.00 H ATOM 632 HB2 MET A 43 -12.428 3.767 3.947 1.00 0.00 H ATOM 633 HB3 MET A 43 -12.342 2.267 3.034 1.00 0.00 H ATOM 634 HG2 MET A 43 -14.898 2.246 3.206 1.00 0.00 H ATOM 635 HG3 MET A 43 -14.741 3.936 3.679 1.00 0.00 H ATOM 636 HE1 MET A 43 -14.203 1.250 1.024 1.00 0.00 H ATOM 637 HE2 MET A 43 -14.502 2.151 -0.462 1.00 0.00 H ATOM 638 HE3 MET A 43 -15.781 1.984 0.740 1.00 0.00 H ATOM 639 N THR A 44 -11.386 0.293 4.579 1.00 0.00 N ATOM 640 CA THR A 44 -10.141 -0.450 4.745 1.00 0.00 C ATOM 641 C THR A 44 -9.321 -0.429 3.459 1.00 0.00 C ATOM 642 O THR A 44 -9.854 -0.629 2.368 1.00 0.00 O ATOM 643 CB THR A 44 -10.434 -1.897 5.153 1.00 0.00 C ATOM 644 OG1 THR A 44 -11.786 -2.045 5.549 1.00 0.00 O ATOM 645 CG2 THR A 44 -9.566 -2.384 6.293 1.00 0.00 C ATOM 646 H THR A 44 -12.026 0.006 3.894 1.00 0.00 H ATOM 647 HA THR A 44 -9.572 0.027 5.528 1.00 0.00 H ATOM 648 HB THR A 44 -10.256 -2.543 4.304 1.00 0.00 H ATOM 649 HG1 THR A 44 -11.953 -2.962 5.781 1.00 0.00 H ATOM 650 HG21 THR A 44 -10.179 -2.552 7.166 1.00 0.00 H ATOM 651 HG22 THR A 44 -8.816 -1.641 6.517 1.00 0.00 H ATOM 652 HG23 THR A 44 -9.084 -3.308 6.009 1.00 0.00 H ATOM 653 N LEU A 45 -8.021 -0.190 3.596 1.00 0.00 N ATOM 654 CA LEU A 45 -7.128 -0.149 2.445 1.00 0.00 C ATOM 655 C LEU A 45 -6.507 -1.519 2.194 1.00 0.00 C ATOM 656 O LEU A 45 -5.749 -2.028 3.019 1.00 0.00 O ATOM 657 CB LEU A 45 -6.027 0.890 2.663 1.00 0.00 C ATOM 658 CG LEU A 45 -6.520 2.325 2.860 1.00 0.00 C ATOM 659 CD1 LEU A 45 -6.714 2.624 4.339 1.00 0.00 C ATOM 660 CD2 LEU A 45 -5.546 3.314 2.238 1.00 0.00 C ATOM 661 H LEU A 45 -7.654 -0.041 4.492 1.00 0.00 H ATOM 662 HA LEU A 45 -7.711 0.133 1.582 1.00 0.00 H ATOM 663 HB2 LEU A 45 -5.458 0.603 3.536 1.00 0.00 H ATOM 664 HB3 LEU A 45 -5.371 0.873 1.806 1.00 0.00 H ATOM 665 HG LEU A 45 -7.475 2.440 2.369 1.00 0.00 H ATOM 666 HD11 LEU A 45 -6.049 2.003 4.921 1.00 0.00 H ATOM 667 HD12 LEU A 45 -7.737 2.417 4.617 1.00 0.00 H ATOM 668 HD13 LEU A 45 -6.493 3.664 4.528 1.00 0.00 H ATOM 669 HD21 LEU A 45 -5.727 3.378 1.175 1.00 0.00 H ATOM 670 HD22 LEU A 45 -4.534 2.980 2.411 1.00 0.00 H ATOM 671 HD23 LEU A 45 -5.685 4.287 2.686 1.00 0.00 H ATOM 672 N ASN A 46 -6.836 -2.112 1.051 1.00 0.00 N ATOM 673 CA ASN A 46 -6.312 -3.426 0.696 1.00 0.00 C ATOM 674 C ASN A 46 -5.246 -3.311 -0.389 1.00 0.00 C ATOM 675 O ASN A 46 -5.081 -2.256 -1.002 1.00 0.00 O ATOM 676 CB ASN A 46 -7.439 -4.350 0.217 1.00 0.00 C ATOM 677 CG ASN A 46 -8.783 -4.023 0.845 1.00 0.00 C ATOM 678 OD1 ASN A 46 -9.823 -4.109 0.191 1.00 0.00 O ATOM 679 ND2 ASN A 46 -8.769 -3.647 2.119 1.00 0.00 N ATOM 680 H ASN A 46 -7.447 -1.657 0.434 1.00 0.00 H ATOM 681 HA ASN A 46 -5.862 -3.852 1.580 1.00 0.00 H ATOM 682 HB2 ASN A 46 -7.536 -4.259 -0.855 1.00 0.00 H ATOM 683 HB3 ASN A 46 -7.186 -5.370 0.464 1.00 0.00 H ATOM 684 HD21 ASN A 46 -7.906 -3.600 2.579 1.00 0.00 H ATOM 685 HD22 ASN A 46 -9.624 -3.431 2.547 1.00 0.00 H ATOM 686 N VAL A 47 -4.526 -4.404 -0.622 1.00 0.00 N ATOM 687 CA VAL A 47 -3.477 -4.426 -1.634 1.00 0.00 C ATOM 688 C VAL A 47 -4.019 -4.923 -2.970 1.00 0.00 C ATOM 689 O VAL A 47 -4.929 -5.752 -3.012 1.00 0.00 O ATOM 690 CB VAL A 47 -2.300 -5.322 -1.206 1.00 0.00 C ATOM 691 CG1 VAL A 47 -1.504 -4.662 -0.091 1.00 0.00 C ATOM 692 CG2 VAL A 47 -2.801 -6.692 -0.774 1.00 0.00 C ATOM 693 H VAL A 47 -4.705 -5.215 -0.101 1.00 0.00 H ATOM 694 HA VAL A 47 -3.110 -3.417 -1.758 1.00 0.00 H ATOM 695 HB VAL A 47 -1.646 -5.453 -2.055 1.00 0.00 H ATOM 696 HG11 VAL A 47 -2.053 -4.736 0.836 1.00 0.00 H ATOM 697 HG12 VAL A 47 -1.342 -3.621 -0.332 1.00 0.00 H ATOM 698 HG13 VAL A 47 -0.551 -5.159 0.014 1.00 0.00 H ATOM 699 HG21 VAL A 47 -2.007 -7.416 -0.882 1.00 0.00 H ATOM 700 HG22 VAL A 47 -3.638 -6.980 -1.392 1.00 0.00 H ATOM 701 HG23 VAL A 47 -3.113 -6.652 0.259 1.00 0.00 H ATOM 702 N GLN A 48 -3.458 -4.410 -4.060 1.00 0.00 N ATOM 703 CA GLN A 48 -3.889 -4.801 -5.398 1.00 0.00 C ATOM 704 C GLN A 48 -3.179 -6.072 -5.864 1.00 0.00 C ATOM 705 O GLN A 48 -3.618 -6.724 -6.811 1.00 0.00 O ATOM 706 CB GLN A 48 -3.644 -3.660 -6.393 1.00 0.00 C ATOM 707 CG GLN A 48 -2.180 -3.455 -6.760 1.00 0.00 C ATOM 708 CD GLN A 48 -1.419 -2.664 -5.713 1.00 0.00 C ATOM 709 OE1 GLN A 48 -1.543 -1.442 -5.630 1.00 0.00 O ATOM 710 NE2 GLN A 48 -0.626 -3.361 -4.907 1.00 0.00 N ATOM 711 H GLN A 48 -2.739 -3.753 -3.962 1.00 0.00 H ATOM 712 HA GLN A 48 -4.950 -5.000 -5.353 1.00 0.00 H ATOM 713 HB2 GLN A 48 -4.191 -3.869 -7.301 1.00 0.00 H ATOM 714 HB3 GLN A 48 -4.016 -2.741 -5.965 1.00 0.00 H ATOM 715 HG2 GLN A 48 -1.708 -4.419 -6.871 1.00 0.00 H ATOM 716 HG3 GLN A 48 -2.130 -2.921 -7.698 1.00 0.00 H ATOM 717 HE21 GLN A 48 -0.577 -4.332 -5.031 1.00 0.00 H ATOM 718 HE22 GLN A 48 -0.122 -2.875 -4.221 1.00 0.00 H ATOM 719 N GLU A 49 -2.081 -6.418 -5.198 1.00 0.00 N ATOM 720 CA GLU A 49 -1.319 -7.609 -5.555 1.00 0.00 C ATOM 721 C GLU A 49 -0.553 -8.148 -4.351 1.00 0.00 C ATOM 722 O GLU A 49 -0.440 -7.480 -3.323 1.00 0.00 O ATOM 723 CB GLU A 49 -0.346 -7.296 -6.693 1.00 0.00 C ATOM 724 CG GLU A 49 -1.023 -7.143 -8.046 1.00 0.00 C ATOM 725 CD GLU A 49 -1.747 -8.402 -8.481 1.00 0.00 C ATOM 726 OE1 GLU A 49 -1.072 -9.426 -8.713 1.00 0.00 O ATOM 727 OE2 GLU A 49 -2.991 -8.363 -8.590 1.00 0.00 O ATOM 728 H GLU A 49 -1.775 -5.861 -4.453 1.00 0.00 H ATOM 729 HA GLU A 49 -2.018 -8.362 -5.887 1.00 0.00 H ATOM 730 HB2 GLU A 49 0.171 -6.376 -6.467 1.00 0.00 H ATOM 731 HB3 GLU A 49 0.376 -8.096 -6.764 1.00 0.00 H ATOM 732 HG2 GLU A 49 -1.738 -6.337 -7.987 1.00 0.00 H ATOM 733 HG3 GLU A 49 -0.271 -6.904 -8.784 1.00 0.00 H ATOM 734 N ARG A 50 -0.030 -9.362 -4.487 1.00 0.00 N ATOM 735 CA ARG A 50 0.725 -9.995 -3.412 1.00 0.00 C ATOM 736 C ARG A 50 2.050 -9.279 -3.179 1.00 0.00 C ATOM 737 O ARG A 50 2.684 -8.803 -4.121 1.00 0.00 O ATOM 738 CB ARG A 50 0.978 -11.468 -3.737 1.00 0.00 C ATOM 739 CG ARG A 50 -0.262 -12.339 -3.620 1.00 0.00 C ATOM 740 CD ARG A 50 -1.146 -12.217 -4.851 1.00 0.00 C ATOM 741 NE ARG A 50 -1.847 -13.464 -5.148 1.00 0.00 N ATOM 742 CZ ARG A 50 -2.816 -13.572 -6.054 1.00 0.00 C ATOM 743 NH1 ARG A 50 -3.202 -12.512 -6.753 1.00 0.00 N ATOM 744 NH2 ARG A 50 -3.400 -14.744 -6.263 1.00 0.00 N ATOM 745 H ARG A 50 -0.155 -9.844 -5.330 1.00 0.00 H ATOM 746 HA ARG A 50 0.133 -9.932 -2.511 1.00 0.00 H ATOM 747 HB2 ARG A 50 1.350 -11.543 -4.748 1.00 0.00 H ATOM 748 HB3 ARG A 50 1.726 -11.851 -3.059 1.00 0.00 H ATOM 749 HG2 ARG A 50 0.042 -13.369 -3.509 1.00 0.00 H ATOM 750 HG3 ARG A 50 -0.825 -12.032 -2.751 1.00 0.00 H ATOM 751 HD2 ARG A 50 -1.875 -11.439 -4.678 1.00 0.00 H ATOM 752 HD3 ARG A 50 -0.530 -11.950 -5.696 1.00 0.00 H ATOM 753 HE ARG A 50 -1.581 -14.263 -4.646 1.00 0.00 H ATOM 754 HH11 ARG A 50 -2.765 -11.625 -6.600 1.00 0.00 H ATOM 755 HH12 ARG A 50 -3.930 -12.600 -7.432 1.00 0.00 H ATOM 756 HH21 ARG A 50 -3.112 -15.546 -5.740 1.00 0.00 H ATOM 757 HH22 ARG A 50 -4.128 -14.826 -6.943 1.00 0.00 H ATOM 758 N GLY A 51 2.463 -9.206 -1.919 1.00 0.00 N ATOM 759 CA GLY A 51 3.711 -8.547 -1.583 1.00 0.00 C ATOM 760 C GLY A 51 3.691 -7.942 -0.194 1.00 0.00 C ATOM 761 O GLY A 51 2.686 -8.027 0.512 1.00 0.00 O ATOM 762 H GLY A 51 1.916 -9.604 -1.210 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.513 -9.269 -1.638 1.00 0.00 H ATOM 764 HA3 GLY A 51 3.896 -7.763 -2.303 1.00 0.00 H ATOM 765 N ARG A 52 4.802 -7.329 0.200 1.00 0.00 N ATOM 766 CA ARG A 52 4.905 -6.707 1.514 1.00 0.00 C ATOM 767 C ARG A 52 4.569 -5.222 1.439 1.00 0.00 C ATOM 768 O ARG A 52 5.178 -4.475 0.673 1.00 0.00 O ATOM 769 CB ARG A 52 6.313 -6.897 2.083 1.00 0.00 C ATOM 770 CG ARG A 52 6.469 -8.161 2.911 1.00 0.00 C ATOM 771 CD ARG A 52 6.934 -9.331 2.060 1.00 0.00 C ATOM 772 NE ARG A 52 8.326 -9.185 1.642 1.00 0.00 N ATOM 773 CZ ARG A 52 9.368 -9.439 2.430 1.00 0.00 C ATOM 774 NH1 ARG A 52 9.180 -9.852 3.678 1.00 0.00 N ATOM 775 NH2 ARG A 52 10.602 -9.280 1.970 1.00 0.00 N ATOM 776 H ARG A 52 5.570 -7.294 -0.409 1.00 0.00 H ATOM 777 HA ARG A 52 4.195 -7.192 2.167 1.00 0.00 H ATOM 778 HB2 ARG A 52 7.017 -6.939 1.265 1.00 0.00 H ATOM 779 HB3 ARG A 52 6.553 -6.050 2.709 1.00 0.00 H ATOM 780 HG2 ARG A 52 7.197 -7.983 3.689 1.00 0.00 H ATOM 781 HG3 ARG A 52 5.516 -8.408 3.357 1.00 0.00 H ATOM 782 HD2 ARG A 52 6.835 -10.240 2.635 1.00 0.00 H ATOM 783 HD3 ARG A 52 6.308 -9.392 1.182 1.00 0.00 H ATOM 784 HE ARG A 52 8.494 -8.881 0.725 1.00 0.00 H ATOM 785 HH11 ARG A 52 8.253 -9.974 4.031 1.00 0.00 H ATOM 786 HH12 ARG A 52 9.967 -10.041 4.265 1.00 0.00 H ATOM 787 HH21 ARG A 52 10.749 -8.969 1.031 1.00 0.00 H ATOM 788 HH22 ARG A 52 11.384 -9.470 2.563 1.00 0.00 H ATOM 789 N VAL A 53 3.595 -4.800 2.239 1.00 0.00 N ATOM 790 CA VAL A 53 3.177 -3.404 2.262 1.00 0.00 C ATOM 791 C VAL A 53 4.106 -2.567 3.134 1.00 0.00 C ATOM 792 O VAL A 53 4.343 -2.893 4.297 1.00 0.00 O ATOM 793 CB VAL A 53 1.733 -3.257 2.781 1.00 0.00 C ATOM 794 CG1 VAL A 53 1.266 -1.814 2.665 1.00 0.00 C ATOM 795 CG2 VAL A 53 0.798 -4.189 2.027 1.00 0.00 C ATOM 796 H VAL A 53 3.147 -5.443 2.827 1.00 0.00 H ATOM 797 HA VAL A 53 3.214 -3.028 1.250 1.00 0.00 H ATOM 798 HB VAL A 53 1.717 -3.534 3.825 1.00 0.00 H ATOM 799 HG11 VAL A 53 1.725 -1.223 3.443 1.00 0.00 H ATOM 800 HG12 VAL A 53 0.192 -1.774 2.768 1.00 0.00 H ATOM 801 HG13 VAL A 53 1.549 -1.421 1.699 1.00 0.00 H ATOM 802 HG21 VAL A 53 0.434 -3.693 1.139 1.00 0.00 H ATOM 803 HG22 VAL A 53 -0.037 -4.451 2.660 1.00 0.00 H ATOM 804 HG23 VAL A 53 1.331 -5.085 1.745 1.00 0.00 H ATOM 805 N LYS A 54 4.628 -1.485 2.565 1.00 0.00 N ATOM 806 CA LYS A 54 5.530 -0.599 3.291 1.00 0.00 C ATOM 807 C LYS A 54 4.905 0.779 3.470 1.00 0.00 C ATOM 808 O LYS A 54 4.726 1.520 2.504 1.00 0.00 O ATOM 809 CB LYS A 54 6.864 -0.476 2.553 1.00 0.00 C ATOM 810 CG LYS A 54 7.415 -1.806 2.066 1.00 0.00 C ATOM 811 CD LYS A 54 8.909 -1.725 1.797 1.00 0.00 C ATOM 812 CE LYS A 54 9.203 -0.976 0.507 1.00 0.00 C ATOM 813 NZ LYS A 54 10.657 -0.705 0.341 1.00 0.00 N ATOM 814 H LYS A 54 4.400 -1.277 1.635 1.00 0.00 H ATOM 815 HA LYS A 54 5.707 -1.031 4.266 1.00 0.00 H ATOM 816 HB2 LYS A 54 6.730 0.169 1.697 1.00 0.00 H ATOM 817 HB3 LYS A 54 7.590 -0.032 3.217 1.00 0.00 H ATOM 818 HG2 LYS A 54 7.236 -2.557 2.820 1.00 0.00 H ATOM 819 HG3 LYS A 54 6.908 -2.082 1.152 1.00 0.00 H ATOM 820 HD2 LYS A 54 9.385 -1.208 2.617 1.00 0.00 H ATOM 821 HD3 LYS A 54 9.306 -2.726 1.721 1.00 0.00 H ATOM 822 HE2 LYS A 54 8.860 -1.572 -0.326 1.00 0.00 H ATOM 823 HE3 LYS A 54 8.669 -0.038 0.521 1.00 0.00 H ATOM 824 HZ1 LYS A 54 11.003 -0.117 1.127 1.00 0.00 H ATOM 825 HZ2 LYS A 54 10.828 -0.202 -0.553 1.00 0.00 H ATOM 826 HZ3 LYS A 54 11.189 -1.598 0.330 1.00 0.00 H ATOM 827 N TYR A 55 4.570 1.115 4.710 1.00 0.00 N ATOM 828 CA TYR A 55 3.960 2.403 5.018 1.00 0.00 C ATOM 829 C TYR A 55 4.851 3.559 4.572 1.00 0.00 C ATOM 830 O TYR A 55 6.045 3.587 4.871 1.00 0.00 O ATOM 831 CB TYR A 55 3.680 2.511 6.518 1.00 0.00 C ATOM 832 CG TYR A 55 2.324 1.978 6.921 1.00 0.00 C ATOM 833 CD1 TYR A 55 1.834 0.794 6.384 1.00 0.00 C ATOM 834 CD2 TYR A 55 1.534 2.659 7.839 1.00 0.00 C ATOM 835 CE1 TYR A 55 0.595 0.303 6.750 1.00 0.00 C ATOM 836 CE2 TYR A 55 0.294 2.174 8.210 1.00 0.00 C ATOM 837 CZ TYR A 55 -0.171 0.997 7.663 1.00 0.00 C ATOM 838 OH TYR A 55 -1.404 0.511 8.030 1.00 0.00 O ATOM 839 H TYR A 55 4.734 0.479 5.438 1.00 0.00 H ATOM 840 HA TYR A 55 3.024 2.461 4.484 1.00 0.00 H ATOM 841 HB2 TYR A 55 4.429 1.952 7.058 1.00 0.00 H ATOM 842 HB3 TYR A 55 3.730 3.549 6.812 1.00 0.00 H ATOM 843 HD1 TYR A 55 2.437 0.253 5.670 1.00 0.00 H ATOM 844 HD2 TYR A 55 1.900 3.581 8.265 1.00 0.00 H ATOM 845 HE1 TYR A 55 0.232 -0.619 6.322 1.00 0.00 H ATOM 846 HE2 TYR A 55 -0.306 2.718 8.925 1.00 0.00 H ATOM 847 HH TYR A 55 -1.359 -0.443 8.121 1.00 0.00 H ATOM 848 N ILE A 56 4.258 4.515 3.865 1.00 0.00 N ATOM 849 CA ILE A 56 4.990 5.682 3.386 1.00 0.00 C ATOM 850 C ILE A 56 4.632 6.910 4.215 1.00 0.00 C ATOM 851 O ILE A 56 5.507 7.599 4.738 1.00 0.00 O ATOM 852 CB ILE A 56 4.702 5.951 1.885 1.00 0.00 C ATOM 853 CG1 ILE A 56 5.700 5.192 1.006 1.00 0.00 C ATOM 854 CG2 ILE A 56 4.753 7.442 1.568 1.00 0.00 C ATOM 855 CD1 ILE A 56 5.795 3.716 1.322 1.00 0.00 C ATOM 856 H ILE A 56 3.301 4.438 3.666 1.00 0.00 H ATOM 857 HA ILE A 56 6.042 5.482 3.500 1.00 0.00 H ATOM 858 HB ILE A 56 3.706 5.598 1.667 1.00 0.00 H ATOM 859 HG12 ILE A 56 5.403 5.288 -0.028 1.00 0.00 H ATOM 860 HG13 ILE A 56 6.682 5.624 1.134 1.00 0.00 H ATOM 861 HG21 ILE A 56 4.778 7.581 0.497 1.00 0.00 H ATOM 862 HG22 ILE A 56 5.640 7.873 2.008 1.00 0.00 H ATOM 863 HG23 ILE A 56 3.877 7.926 1.974 1.00 0.00 H ATOM 864 HD11 ILE A 56 4.855 3.238 1.092 1.00 0.00 H ATOM 865 HD12 ILE A 56 6.017 3.587 2.371 1.00 0.00 H ATOM 866 HD13 ILE A 56 6.580 3.271 0.730 1.00 0.00 H ATOM 867 N LYS A 57 3.339 7.170 4.329 1.00 0.00 N ATOM 868 CA LYS A 57 2.848 8.307 5.092 1.00 0.00 C ATOM 869 C LYS A 57 3.020 8.071 6.590 1.00 0.00 C ATOM 870 O LYS A 57 3.388 6.976 7.016 1.00 0.00 O ATOM 871 CB LYS A 57 1.377 8.547 4.758 1.00 0.00 C ATOM 872 CG LYS A 57 1.150 9.703 3.797 1.00 0.00 C ATOM 873 CD LYS A 57 1.724 11.004 4.337 1.00 0.00 C ATOM 874 CE LYS A 57 0.626 11.975 4.738 1.00 0.00 C ATOM 875 NZ LYS A 57 1.165 13.147 5.481 1.00 0.00 N ATOM 876 H LYS A 57 2.694 6.579 3.888 1.00 0.00 H ATOM 877 HA LYS A 57 3.421 9.175 4.804 1.00 0.00 H ATOM 878 HB2 LYS A 57 0.982 7.649 4.306 1.00 0.00 H ATOM 879 HB3 LYS A 57 0.837 8.751 5.671 1.00 0.00 H ATOM 880 HG2 LYS A 57 1.628 9.474 2.856 1.00 0.00 H ATOM 881 HG3 LYS A 57 0.087 9.824 3.642 1.00 0.00 H ATOM 882 HD2 LYS A 57 2.332 10.788 5.201 1.00 0.00 H ATOM 883 HD3 LYS A 57 2.334 11.461 3.571 1.00 0.00 H ATOM 884 HE2 LYS A 57 0.127 12.324 3.846 1.00 0.00 H ATOM 885 HE3 LYS A 57 -0.084 11.456 5.366 1.00 0.00 H ATOM 886 HZ1 LYS A 57 0.399 13.817 5.699 1.00 0.00 H ATOM 887 HZ2 LYS A 57 1.883 13.635 4.909 1.00 0.00 H ATOM 888 HZ3 LYS A 57 1.602 12.836 6.373 1.00 0.00 H ATOM 889 N ARG A 58 2.753 9.103 7.384 1.00 0.00 N ATOM 890 CA ARG A 58 2.880 9.003 8.834 1.00 0.00 C ATOM 891 C ARG A 58 1.548 8.611 9.472 1.00 0.00 C ATOM 892 O ARG A 58 0.490 8.767 8.863 1.00 0.00 O ATOM 893 CB ARG A 58 3.367 10.332 9.416 1.00 0.00 C ATOM 894 CG ARG A 58 4.875 10.402 9.594 1.00 0.00 C ATOM 895 CD ARG A 58 5.603 10.133 8.286 1.00 0.00 C ATOM 896 NE ARG A 58 7.015 10.501 8.360 1.00 0.00 N ATOM 897 CZ ARG A 58 7.924 9.818 9.052 1.00 0.00 C ATOM 898 NH1 ARG A 58 7.573 8.732 9.730 1.00 0.00 N ATOM 899 NH2 ARG A 58 9.187 10.221 9.065 1.00 0.00 N ATOM 900 H ARG A 58 2.464 9.950 6.987 1.00 0.00 H ATOM 901 HA ARG A 58 3.609 8.237 9.051 1.00 0.00 H ATOM 902 HB2 ARG A 58 3.066 11.133 8.756 1.00 0.00 H ATOM 903 HB3 ARG A 58 2.905 10.481 10.381 1.00 0.00 H ATOM 904 HG2 ARG A 58 5.141 11.388 9.945 1.00 0.00 H ATOM 905 HG3 ARG A 58 5.176 9.664 10.322 1.00 0.00 H ATOM 906 HD2 ARG A 58 5.527 9.081 8.057 1.00 0.00 H ATOM 907 HD3 ARG A 58 5.131 10.707 7.502 1.00 0.00 H ATOM 908 HE ARG A 58 7.301 11.300 7.869 1.00 0.00 H ATOM 909 HH11 ARG A 58 6.623 8.422 9.723 1.00 0.00 H ATOM 910 HH12 ARG A 58 8.261 8.223 10.247 1.00 0.00 H ATOM 911 HH21 ARG A 58 9.456 11.039 8.556 1.00 0.00 H ATOM 912 HH22 ARG A 58 9.870 9.708 9.585 1.00 0.00 H ATOM 913 N PRO A 59 1.585 8.096 10.714 1.00 0.00 N ATOM 914 CA PRO A 59 0.375 7.684 11.433 1.00 0.00 C ATOM 915 C PRO A 59 -0.506 8.870 11.806 1.00 0.00 C ATOM 916 O PRO A 59 -0.039 9.841 12.401 1.00 0.00 O ATOM 917 CB PRO A 59 0.919 7.003 12.691 1.00 0.00 C ATOM 918 CG PRO A 59 2.270 7.595 12.890 1.00 0.00 C ATOM 919 CD PRO A 59 2.804 7.879 11.513 1.00 0.00 C ATOM 920 HA PRO A 59 -0.205 6.976 10.857 1.00 0.00 H ATOM 921 HB2 PRO A 59 0.267 7.213 13.527 1.00 0.00 H ATOM 922 HB3 PRO A 59 0.976 5.936 12.531 1.00 0.00 H ATOM 923 HG2 PRO A 59 2.190 8.511 13.457 1.00 0.00 H ATOM 924 HG3 PRO A 59 2.909 6.891 13.402 1.00 0.00 H ATOM 925 HD2 PRO A 59 3.423 8.764 11.523 1.00 0.00 H ATOM 926 HD3 PRO A 59 3.362 7.031 11.143 1.00 0.00 H ATOM 927 N GLY A 60 -1.783 8.785 11.448 1.00 0.00 N ATOM 928 CA GLY A 60 -2.713 9.858 11.748 1.00 0.00 C ATOM 929 C GLY A 60 -2.765 10.911 10.655 1.00 0.00 C ATOM 930 O GLY A 60 -3.694 11.717 10.606 1.00 0.00 O ATOM 931 H GLY A 60 -2.095 7.987 10.975 1.00 0.00 H ATOM 932 HA2 GLY A 60 -3.700 9.439 11.875 1.00 0.00 H ATOM 933 HA3 GLY A 60 -2.413 10.330 12.673 1.00 0.00 H ATOM 934 N ALA A 61 -1.765 10.907 9.777 1.00 0.00 N ATOM 935 CA ALA A 61 -1.699 11.868 8.682 1.00 0.00 C ATOM 936 C ALA A 61 -2.956 11.817 7.820 1.00 0.00 C ATOM 937 O ALA A 61 -3.580 10.766 7.675 1.00 0.00 O ATOM 938 CB ALA A 61 -0.466 11.610 7.831 1.00 0.00 C ATOM 939 H ALA A 61 -1.053 10.242 9.866 1.00 0.00 H ATOM 940 HA ALA A 61 -1.609 12.855 9.111 1.00 0.00 H ATOM 941 HB1 ALA A 61 0.409 11.582 8.463 1.00 0.00 H ATOM 942 HB2 ALA A 61 -0.359 12.400 7.102 1.00 0.00 H ATOM 943 HB3 ALA A 61 -0.572 10.663 7.322 1.00 0.00 H ATOM 944 N VAL A 62 -3.318 12.959 7.245 1.00 0.00 N ATOM 945 CA VAL A 62 -4.496 13.046 6.392 1.00 0.00 C ATOM 946 C VAL A 62 -4.203 12.493 5.001 1.00 0.00 C ATOM 947 O VAL A 62 -3.205 12.854 4.377 1.00 0.00 O ATOM 948 CB VAL A 62 -4.991 14.498 6.260 1.00 0.00 C ATOM 949 CG1 VAL A 62 -6.326 14.544 5.533 1.00 0.00 C ATOM 950 CG2 VAL A 62 -5.099 15.151 7.630 1.00 0.00 C ATOM 951 H VAL A 62 -2.777 13.763 7.396 1.00 0.00 H ATOM 952 HA VAL A 62 -5.281 12.458 6.845 1.00 0.00 H ATOM 953 HB VAL A 62 -4.270 15.051 5.677 1.00 0.00 H ATOM 954 HG11 VAL A 62 -7.076 14.039 6.124 1.00 0.00 H ATOM 955 HG12 VAL A 62 -6.231 14.054 4.575 1.00 0.00 H ATOM 956 HG13 VAL A 62 -6.619 15.573 5.383 1.00 0.00 H ATOM 957 HG21 VAL A 62 -4.132 15.140 8.111 1.00 0.00 H ATOM 958 HG22 VAL A 62 -5.808 14.606 8.234 1.00 0.00 H ATOM 959 HG23 VAL A 62 -5.433 16.172 7.516 1.00 0.00 H ATOM 960 N LEU A 63 -5.076 11.614 4.521 1.00 0.00 N ATOM 961 CA LEU A 63 -4.907 11.012 3.204 1.00 0.00 C ATOM 962 C LEU A 63 -5.449 11.927 2.112 1.00 0.00 C ATOM 963 O LEU A 63 -6.359 12.722 2.348 1.00 0.00 O ATOM 964 CB LEU A 63 -5.613 9.656 3.146 1.00 0.00 C ATOM 965 CG LEU A 63 -4.810 8.484 3.713 1.00 0.00 C ATOM 966 CD1 LEU A 63 -3.516 8.298 2.936 1.00 0.00 C ATOM 967 CD2 LEU A 63 -4.520 8.703 5.191 1.00 0.00 C ATOM 968 H LEU A 63 -5.852 11.364 5.065 1.00 0.00 H ATOM 969 HA LEU A 63 -3.850 10.864 3.041 1.00 0.00 H ATOM 970 HB2 LEU A 63 -6.539 9.732 3.698 1.00 0.00 H ATOM 971 HB3 LEU A 63 -5.845 9.438 2.115 1.00 0.00 H ATOM 972 HG LEU A 63 -5.390 7.578 3.616 1.00 0.00 H ATOM 973 HD11 LEU A 63 -2.792 9.030 3.262 1.00 0.00 H ATOM 974 HD12 LEU A 63 -3.708 8.427 1.881 1.00 0.00 H ATOM 975 HD13 LEU A 63 -3.129 7.305 3.113 1.00 0.00 H ATOM 976 HD21 LEU A 63 -3.678 9.371 5.297 1.00 0.00 H ATOM 977 HD22 LEU A 63 -4.289 7.756 5.656 1.00 0.00 H ATOM 978 HD23 LEU A 63 -5.386 9.137 5.667 1.00 0.00 H ATOM 979 N GLU A 64 -4.884 11.809 0.915 1.00 0.00 N ATOM 980 CA GLU A 64 -5.310 12.625 -0.216 1.00 0.00 C ATOM 981 C GLU A 64 -5.530 11.763 -1.454 1.00 0.00 C ATOM 982 O GLU A 64 -4.833 10.769 -1.663 1.00 0.00 O ATOM 983 CB GLU A 64 -4.270 13.707 -0.512 1.00 0.00 C ATOM 984 CG GLU A 64 -3.888 14.532 0.706 1.00 0.00 C ATOM 985 CD GLU A 64 -5.082 15.213 1.346 1.00 0.00 C ATOM 986 OE1 GLU A 64 -5.959 15.698 0.601 1.00 0.00 O ATOM 987 OE2 GLU A 64 -5.139 15.262 2.593 1.00 0.00 O ATOM 988 H GLU A 64 -4.163 11.157 0.789 1.00 0.00 H ATOM 989 HA GLU A 64 -6.243 13.098 0.050 1.00 0.00 H ATOM 990 HB2 GLU A 64 -3.377 13.236 -0.895 1.00 0.00 H ATOM 991 HB3 GLU A 64 -4.666 14.375 -1.263 1.00 0.00 H ATOM 992 HG2 GLU A 64 -3.430 13.883 1.436 1.00 0.00 H ATOM 993 HG3 GLU A 64 -3.179 15.289 0.404 1.00 0.00 H ATOM 994 N ALA A 65 -6.503 12.148 -2.273 1.00 0.00 N ATOM 995 CA ALA A 65 -6.813 11.409 -3.491 1.00 0.00 C ATOM 996 C ALA A 65 -5.620 11.391 -4.439 1.00 0.00 C ATOM 997 O ALA A 65 -5.410 12.329 -5.207 1.00 0.00 O ATOM 998 CB ALA A 65 -8.028 12.013 -4.179 1.00 0.00 C ATOM 999 H ALA A 65 -7.024 12.949 -2.054 1.00 0.00 H ATOM 1000 HA ALA A 65 -7.054 10.394 -3.211 1.00 0.00 H ATOM 1001 HB1 ALA A 65 -7.775 12.988 -4.567 1.00 0.00 H ATOM 1002 HB2 ALA A 65 -8.835 12.107 -3.467 1.00 0.00 H ATOM 1003 HB3 ALA A 65 -8.337 11.372 -4.991 1.00 0.00 H ATOM 1004 N GLY A 66 -4.840 10.316 -4.379 1.00 0.00 N ATOM 1005 CA GLY A 66 -3.676 10.194 -5.238 1.00 0.00 C ATOM 1006 C GLY A 66 -2.390 10.013 -4.454 1.00 0.00 C ATOM 1007 O GLY A 66 -1.407 9.488 -4.977 1.00 0.00 O ATOM 1008 H GLY A 66 -5.057 9.599 -3.747 1.00 0.00 H ATOM 1009 HA2 GLY A 66 -3.811 9.343 -5.889 1.00 0.00 H ATOM 1010 HA3 GLY A 66 -3.593 11.086 -5.842 1.00 0.00 H ATOM 1011 N CYS A 67 -2.395 10.449 -3.198 1.00 0.00 N ATOM 1012 CA CYS A 67 -1.217 10.331 -2.345 1.00 0.00 C ATOM 1013 C CYS A 67 -0.882 8.867 -2.078 1.00 0.00 C ATOM 1014 O CYS A 67 -1.772 8.020 -1.997 1.00 0.00 O ATOM 1015 CB CYS A 67 -1.446 11.063 -1.021 1.00 0.00 C ATOM 1016 SG CYS A 67 0.014 11.136 0.043 1.00 0.00 S ATOM 1017 H CYS A 67 -3.207 10.859 -2.836 1.00 0.00 H ATOM 1018 HA CYS A 67 -0.387 10.789 -2.861 1.00 0.00 H ATOM 1019 HB2 CYS A 67 -1.751 12.078 -1.228 1.00 0.00 H ATOM 1020 HB3 CYS A 67 -2.229 10.562 -0.472 1.00 0.00 H ATOM 1021 HG CYS A 67 0.035 10.335 0.572 1.00 0.00 H ATOM 1022 N VAL A 68 0.408 8.576 -1.941 1.00 0.00 N ATOM 1023 CA VAL A 68 0.862 7.214 -1.682 1.00 0.00 C ATOM 1024 C VAL A 68 0.739 6.867 -0.202 1.00 0.00 C ATOM 1025 O VAL A 68 1.443 7.426 0.638 1.00 0.00 O ATOM 1026 CB VAL A 68 2.324 7.015 -2.124 1.00 0.00 C ATOM 1027 CG1 VAL A 68 2.706 5.544 -2.058 1.00 0.00 C ATOM 1028 CG2 VAL A 68 2.538 7.566 -3.526 1.00 0.00 C ATOM 1029 H VAL A 68 1.070 9.294 -2.015 1.00 0.00 H ATOM 1030 HA VAL A 68 0.239 6.541 -2.254 1.00 0.00 H ATOM 1031 HB VAL A 68 2.962 7.560 -1.445 1.00 0.00 H ATOM 1032 HG11 VAL A 68 3.782 5.452 -2.061 1.00 0.00 H ATOM 1033 HG12 VAL A 68 2.298 5.028 -2.914 1.00 0.00 H ATOM 1034 HG13 VAL A 68 2.310 5.110 -1.153 1.00 0.00 H ATOM 1035 HG21 VAL A 68 3.538 7.327 -3.857 1.00 0.00 H ATOM 1036 HG22 VAL A 68 2.409 8.638 -3.515 1.00 0.00 H ATOM 1037 HG23 VAL A 68 1.820 7.123 -4.201 1.00 0.00 H ATOM 1038 N VAL A 69 -0.163 5.941 0.110 1.00 0.00 N ATOM 1039 CA VAL A 69 -0.380 5.520 1.489 1.00 0.00 C ATOM 1040 C VAL A 69 0.650 4.481 1.922 1.00 0.00 C ATOM 1041 O VAL A 69 0.954 4.353 3.108 1.00 0.00 O ATOM 1042 CB VAL A 69 -1.792 4.935 1.681 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -2.073 4.689 3.156 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -2.839 5.859 1.078 1.00 0.00 C ATOM 1045 H VAL A 69 -0.695 5.533 -0.604 1.00 0.00 H ATOM 1046 HA VAL A 69 -0.285 6.391 2.122 1.00 0.00 H ATOM 1047 HB VAL A 69 -1.840 3.987 1.166 1.00 0.00 H ATOM 1048 HG11 VAL A 69 -1.520 3.823 3.488 1.00 0.00 H ATOM 1049 HG12 VAL A 69 -3.130 4.519 3.298 1.00 0.00 H ATOM 1050 HG13 VAL A 69 -1.767 5.552 3.730 1.00 0.00 H ATOM 1051 HG21 VAL A 69 -2.445 6.863 1.024 1.00 0.00 H ATOM 1052 HG22 VAL A 69 -3.725 5.853 1.696 1.00 0.00 H ATOM 1053 HG23 VAL A 69 -3.091 5.517 0.085 1.00 0.00 H ATOM 1054 N ALA A 70 1.183 3.739 0.956 1.00 0.00 N ATOM 1055 CA ALA A 70 2.177 2.712 1.246 1.00 0.00 C ATOM 1056 C ALA A 70 2.874 2.242 -0.028 1.00 0.00 C ATOM 1057 O ALA A 70 2.766 2.877 -1.077 1.00 0.00 O ATOM 1058 CB ALA A 70 1.524 1.536 1.958 1.00 0.00 C ATOM 1059 H ALA A 70 0.902 3.884 0.028 1.00 0.00 H ATOM 1060 HA ALA A 70 2.913 3.140 1.910 1.00 0.00 H ATOM 1061 HB1 ALA A 70 0.765 1.901 2.634 1.00 0.00 H ATOM 1062 HB2 ALA A 70 2.273 0.993 2.515 1.00 0.00 H ATOM 1063 HB3 ALA A 70 1.071 0.880 1.229 1.00 0.00 H ATOM 1064 N ARG A 71 3.592 1.127 0.074 1.00 0.00 N ATOM 1065 CA ARG A 71 4.310 0.572 -1.067 1.00 0.00 C ATOM 1066 C ARG A 71 4.238 -0.952 -1.065 1.00 0.00 C ATOM 1067 O ARG A 71 4.347 -1.586 -0.016 1.00 0.00 O ATOM 1068 CB ARG A 71 5.772 1.023 -1.043 1.00 0.00 C ATOM 1069 CG ARG A 71 6.006 2.364 -1.720 1.00 0.00 C ATOM 1070 CD ARG A 71 5.841 2.264 -3.228 1.00 0.00 C ATOM 1071 NE ARG A 71 7.125 2.298 -3.923 1.00 0.00 N ATOM 1072 CZ ARG A 71 7.808 3.416 -4.165 1.00 0.00 C ATOM 1073 NH1 ARG A 71 7.334 4.590 -3.769 1.00 0.00 N ATOM 1074 NH2 ARG A 71 8.968 3.358 -4.804 1.00 0.00 N ATOM 1075 H ARG A 71 3.641 0.668 0.938 1.00 0.00 H ATOM 1076 HA ARG A 71 3.842 0.942 -1.967 1.00 0.00 H ATOM 1077 HB2 ARG A 71 6.096 1.102 -0.016 1.00 0.00 H ATOM 1078 HB3 ARG A 71 6.374 0.281 -1.546 1.00 0.00 H ATOM 1079 HG2 ARG A 71 5.293 3.079 -1.337 1.00 0.00 H ATOM 1080 HG3 ARG A 71 7.008 2.698 -1.498 1.00 0.00 H ATOM 1081 HD2 ARG A 71 5.341 1.335 -3.462 1.00 0.00 H ATOM 1082 HD3 ARG A 71 5.236 3.091 -3.567 1.00 0.00 H ATOM 1083 HE ARG A 71 7.499 1.445 -4.226 1.00 0.00 H ATOM 1084 HH11 ARG A 71 6.460 4.641 -3.286 1.00 0.00 H ATOM 1085 HH12 ARG A 71 7.851 5.426 -3.953 1.00 0.00 H ATOM 1086 HH21 ARG A 71 9.330 2.475 -5.105 1.00 0.00 H ATOM 1087 HH22 ARG A 71 9.481 4.197 -4.986 1.00 0.00 H ATOM 1088 N LEU A 72 4.052 -1.533 -2.246 1.00 0.00 N ATOM 1089 CA LEU A 72 3.963 -2.983 -2.377 1.00 0.00 C ATOM 1090 C LEU A 72 5.317 -3.583 -2.746 1.00 0.00 C ATOM 1091 O LEU A 72 5.922 -3.207 -3.748 1.00 0.00 O ATOM 1092 CB LEU A 72 2.920 -3.358 -3.432 1.00 0.00 C ATOM 1093 CG LEU A 72 1.716 -4.139 -2.902 1.00 0.00 C ATOM 1094 CD1 LEU A 72 2.172 -5.403 -2.189 1.00 0.00 C ATOM 1095 CD2 LEU A 72 0.885 -3.270 -1.971 1.00 0.00 C ATOM 1096 H LEU A 72 3.971 -0.975 -3.047 1.00 0.00 H ATOM 1097 HA LEU A 72 3.655 -3.383 -1.422 1.00 0.00 H ATOM 1098 HB2 LEU A 72 2.559 -2.448 -3.890 1.00 0.00 H ATOM 1099 HB3 LEU A 72 3.402 -3.956 -4.190 1.00 0.00 H ATOM 1100 HG LEU A 72 1.092 -4.433 -3.733 1.00 0.00 H ATOM 1101 HD11 LEU A 72 2.995 -5.845 -2.731 1.00 0.00 H ATOM 1102 HD12 LEU A 72 1.353 -6.105 -2.142 1.00 0.00 H ATOM 1103 HD13 LEU A 72 2.492 -5.155 -1.187 1.00 0.00 H ATOM 1104 HD21 LEU A 72 1.324 -3.277 -0.984 1.00 0.00 H ATOM 1105 HD22 LEU A 72 -0.122 -3.656 -1.920 1.00 0.00 H ATOM 1106 HD23 LEU A 72 0.864 -2.258 -2.347 1.00 0.00 H