ATOM 103 N ILE A 98 13.302 1.831 -4.518 1.00 0.00 N ATOM 104 CA ILE A 98 11.907 1.987 -4.093 1.00 0.00 C ATOM 105 C ILE A 98 10.944 1.116 -4.898 1.00 0.00 C ATOM 106 O ILE A 98 11.045 1.002 -6.119 1.00 0.00 O ATOM 107 CB ILE A 98 11.434 3.461 -4.122 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.311 3.986 -5.556 1.00 0.00 C ATOM 109 CG2 ILE A 98 12.388 4.331 -3.317 1.00 0.00 C ATOM 110 CD1 ILE A 98 10.835 5.418 -5.638 1.00 0.00 C ATOM 111 H ILE A 98 13.972 1.616 -3.838 1.00 0.00 H ATOM 112 HA ILE A 98 11.861 1.659 -3.064 1.00 0.00 H ATOM 113 HB ILE A 98 10.464 3.509 -3.648 1.00 0.00 H ATOM 114 HG12 ILE A 98 12.277 3.932 -6.035 1.00 0.00 H ATOM 115 HG13 ILE A 98 10.609 3.371 -6.098 1.00 0.00 H ATOM 116 HG21 ILE A 98 11.821 4.961 -2.647 1.00 0.00 H ATOM 117 HG22 ILE A 98 12.967 4.948 -3.987 1.00 0.00 H ATOM 118 HG23 ILE A 98 13.051 3.701 -2.743 1.00 0.00 H ATOM 119 HD11 ILE A 98 11.073 5.821 -6.611 1.00 0.00 H ATOM 120 HD12 ILE A 98 11.324 6.004 -4.875 1.00 0.00 H ATOM 121 HD13 ILE A 98 9.766 5.451 -5.487 1.00 0.00 H ATOM 122 N CYS A 99 10.007 0.496 -4.187 1.00 0.00 N ATOM 123 CA CYS A 99 9.015 -0.378 -4.803 1.00 0.00 C ATOM 124 C CYS A 99 8.210 0.348 -5.876 1.00 0.00 C ATOM 125 O CYS A 99 8.263 1.573 -5.986 1.00 0.00 O ATOM 126 CB CYS A 99 8.074 -0.936 -3.737 1.00 0.00 C ATOM 127 SG CYS A 99 8.870 -2.065 -2.553 1.00 0.00 S ATOM 128 H CYS A 99 9.986 0.627 -3.217 1.00 0.00 H ATOM 129 HA CYS A 99 9.543 -1.200 -5.264 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.653 -0.115 -3.176 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.277 -1.480 -4.223 1.00 0.00 H ATOM 132 N SER A 100 7.470 -0.432 -6.665 1.00 0.00 N ATOM 133 CA SER A 100 6.643 0.104 -7.746 1.00 0.00 C ATOM 134 C SER A 100 5.943 1.396 -7.335 1.00 0.00 C ATOM 135 O SER A 100 5.520 1.555 -6.190 1.00 0.00 O ATOM 136 CB SER A 100 5.607 -0.933 -8.183 1.00 0.00 C ATOM 137 OG SER A 100 4.742 -1.276 -7.116 1.00 0.00 O ATOM 138 H SER A 100 7.483 -1.400 -6.517 1.00 0.00 H ATOM 139 HA SER A 100 7.294 0.316 -8.580 1.00 0.00 H ATOM 140 HB2 SER A 100 5.016 -0.528 -8.992 1.00 0.00 H ATOM 141 HB3 SER A 100 6.113 -1.825 -8.521 1.00 0.00 H ATOM 142 HG SER A 100 3.976 -0.698 -7.124 1.00 0.00 H ATOM 143 N LYS A 101 5.822 2.310 -8.293 1.00 0.00 N ATOM 144 CA LYS A 101 5.174 3.592 -8.074 1.00 0.00 C ATOM 145 C LYS A 101 3.747 3.557 -8.601 1.00 0.00 C ATOM 146 O LYS A 101 3.456 4.056 -9.690 1.00 0.00 O ATOM 147 CB LYS A 101 5.967 4.716 -8.749 1.00 0.00 C ATOM 148 CG LYS A 101 5.350 6.094 -8.567 1.00 0.00 C ATOM 149 CD LYS A 101 6.222 7.192 -9.161 1.00 0.00 C ATOM 150 CE LYS A 101 7.461 7.459 -8.315 1.00 0.00 C ATOM 151 NZ LYS A 101 8.374 6.284 -8.260 1.00 0.00 N ATOM 152 H LYS A 101 6.167 2.108 -9.178 1.00 0.00 H ATOM 153 HA LYS A 101 5.146 3.772 -7.009 1.00 0.00 H ATOM 154 HB2 LYS A 101 6.965 4.733 -8.336 1.00 0.00 H ATOM 155 HB3 LYS A 101 6.030 4.510 -9.808 1.00 0.00 H ATOM 156 HG2 LYS A 101 4.387 6.113 -9.055 1.00 0.00 H ATOM 157 HG3 LYS A 101 5.223 6.283 -7.511 1.00 0.00 H ATOM 158 HD2 LYS A 101 6.535 6.892 -10.150 1.00 0.00 H ATOM 159 HD3 LYS A 101 5.643 8.101 -9.227 1.00 0.00 H ATOM 160 HE2 LYS A 101 7.995 8.297 -8.738 1.00 0.00 H ATOM 161 HE3 LYS A 101 7.147 7.704 -7.311 1.00 0.00 H ATOM 162 HZ1 LYS A 101 9.363 6.602 -8.211 1.00 0.00 H ATOM 163 HZ2 LYS A 101 8.252 5.696 -9.109 1.00 0.00 H ATOM 164 HZ3 LYS A 101 8.164 5.707 -7.419 1.00 0.00 H ATOM 165 N SER A 102 2.870 2.949 -7.823 1.00 0.00 N ATOM 166 CA SER A 102 1.466 2.817 -8.196 1.00 0.00 C ATOM 167 C SER A 102 0.619 2.389 -7.001 1.00 0.00 C ATOM 168 O SER A 102 -0.516 2.840 -6.845 1.00 0.00 O ATOM 169 CB SER A 102 1.321 1.798 -9.325 1.00 0.00 C ATOM 170 OG SER A 102 -0.037 1.635 -9.696 1.00 0.00 O ATOM 171 H SER A 102 3.182 2.557 -6.985 1.00 0.00 H ATOM 172 HA SER A 102 1.122 3.779 -8.544 1.00 0.00 H ATOM 173 HB2 SER A 102 1.878 2.136 -10.185 1.00 0.00 H ATOM 174 HB3 SER A 102 1.710 0.847 -8.995 1.00 0.00 H ATOM 175 HG SER A 102 -0.579 2.260 -9.210 1.00 0.00 H ATOM 176 N TYR A 103 1.180 1.537 -6.147 1.00 0.00 N ATOM 177 CA TYR A 103 0.470 1.078 -4.955 1.00 0.00 C ATOM 178 C TYR A 103 0.046 2.267 -4.098 1.00 0.00 C ATOM 179 O TYR A 103 -0.985 2.227 -3.426 1.00 0.00 O ATOM 180 CB TYR A 103 1.353 0.140 -4.126 1.00 0.00 C ATOM 181 CG TYR A 103 1.475 -1.263 -4.683 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.609 -1.492 -6.047 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.457 -2.361 -3.831 1.00 0.00 C ATOM 184 CE1 TYR A 103 1.721 -2.777 -6.546 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.569 -3.648 -4.322 1.00 0.00 C ATOM 186 CZ TYR A 103 1.701 -3.850 -5.680 1.00 0.00 C ATOM 187 OH TYR A 103 1.812 -5.131 -6.173 1.00 0.00 O ATOM 188 H TYR A 103 2.093 1.223 -6.312 1.00 0.00 H ATOM 189 HA TYR A 103 -0.411 0.545 -5.276 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.348 0.557 -4.067 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.942 0.064 -3.130 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.626 -0.650 -6.722 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.353 -2.199 -2.769 1.00 0.00 H ATOM 194 HE1 TYR A 103 1.824 -2.936 -7.609 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.553 -4.488 -3.641 1.00 0.00 H ATOM 196 HH TYR A 103 2.232 -5.692 -5.517 1.00 0.00 H ATOM 197 N LEU A 104 0.861 3.316 -4.124 1.00 0.00 N ATOM 198 CA LEU A 104 0.599 4.525 -3.349 1.00 0.00 C ATOM 199 C LEU A 104 -0.804 5.069 -3.614 1.00 0.00 C ATOM 200 O LEU A 104 -1.527 5.419 -2.682 1.00 0.00 O ATOM 201 CB LEU A 104 1.644 5.592 -3.684 1.00 0.00 C ATOM 202 CG LEU A 104 3.099 5.149 -3.517 1.00 0.00 C ATOM 203 CD1 LEU A 104 4.045 6.289 -3.866 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.353 4.657 -2.100 1.00 0.00 C ATOM 205 H LEU A 104 1.670 3.274 -4.677 1.00 0.00 H ATOM 206 HA LEU A 104 0.682 4.271 -2.303 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.498 5.897 -4.710 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.473 6.445 -3.045 1.00 0.00 H ATOM 209 HG LEU A 104 3.300 4.332 -4.194 1.00 0.00 H ATOM 210 HD11 LEU A 104 4.721 6.462 -3.040 1.00 0.00 H ATOM 211 HD12 LEU A 104 3.474 7.185 -4.056 1.00 0.00 H ATOM 212 HD13 LEU A 104 4.612 6.030 -4.747 1.00 0.00 H ATOM 213 HD21 LEU A 104 4.313 5.018 -1.760 1.00 0.00 H ATOM 214 HD22 LEU A 104 3.349 3.578 -2.088 1.00 0.00 H ATOM 215 HD23 LEU A 104 2.577 5.028 -1.446 1.00 0.00 H ATOM 216 N THR A 105 -1.181 5.141 -4.886 1.00 0.00 N ATOM 217 CA THR A 105 -2.497 5.649 -5.265 1.00 0.00 C ATOM 218 C THR A 105 -3.512 4.515 -5.388 1.00 0.00 C ATOM 219 O THR A 105 -3.208 3.454 -5.931 1.00 0.00 O ATOM 220 CB THR A 105 -2.441 6.420 -6.597 1.00 0.00 C ATOM 221 OG1 THR A 105 -1.966 5.561 -7.641 1.00 0.00 O ATOM 222 CG2 THR A 105 -1.532 7.635 -6.482 1.00 0.00 C ATOM 223 H THR A 105 -0.560 4.850 -5.588 1.00 0.00 H ATOM 224 HA THR A 105 -2.824 6.329 -4.493 1.00 0.00 H ATOM 225 HB THR A 105 -3.438 6.757 -6.843 1.00 0.00 H ATOM 226 HG1 THR A 105 -2.433 4.723 -7.603 1.00 0.00 H ATOM 227 HG21 THR A 105 -1.738 8.152 -5.556 1.00 0.00 H ATOM 228 HG22 THR A 105 -1.713 8.300 -7.314 1.00 0.00 H ATOM 229 HG23 THR A 105 -0.501 7.316 -6.494 1.00 0.00 H ATOM 230 N LEU A 106 -4.719 4.749 -4.877 1.00 0.00 N ATOM 231 CA LEU A 106 -5.778 3.745 -4.928 1.00 0.00 C ATOM 232 C LEU A 106 -7.149 4.391 -5.107 1.00 0.00 C ATOM 233 O LEU A 106 -7.468 5.389 -4.461 1.00 0.00 O ATOM 234 CB LEU A 106 -5.767 2.893 -3.657 1.00 0.00 C ATOM 235 CG LEU A 106 -6.909 1.877 -3.543 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.978 0.999 -4.783 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.738 1.025 -2.295 1.00 0.00 C ATOM 238 H LEU A 106 -4.901 5.615 -4.455 1.00 0.00 H ATOM 239 HA LEU A 106 -5.584 3.107 -5.777 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.831 2.357 -3.617 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.819 3.556 -2.806 1.00 0.00 H ATOM 242 HG LEU A 106 -7.845 2.407 -3.457 1.00 0.00 H ATOM 243 HD11 LEU A 106 -6.632 1.557 -5.641 1.00 0.00 H ATOM 244 HD12 LEU A 106 -8.000 0.687 -4.947 1.00 0.00 H ATOM 245 HD13 LEU A 106 -6.354 0.129 -4.645 1.00 0.00 H ATOM 246 HD21 LEU A 106 -5.882 1.373 -1.735 1.00 0.00 H ATOM 247 HD22 LEU A 106 -6.585 -0.006 -2.581 1.00 0.00 H ATOM 248 HD23 LEU A 106 -7.624 1.100 -1.683 1.00 0.00 H ATOM 249 N GLU A 107 -7.956 3.806 -5.988 1.00 0.00 N ATOM 250 CA GLU A 107 -9.298 4.310 -6.257 1.00 0.00 C ATOM 251 C GLU A 107 -10.216 4.081 -5.059 1.00 0.00 C ATOM 252 O GLU A 107 -10.184 3.020 -4.436 1.00 0.00 O ATOM 253 CB GLU A 107 -9.878 3.624 -7.497 1.00 0.00 C ATOM 254 CG GLU A 107 -11.256 4.135 -7.894 1.00 0.00 C ATOM 255 CD GLU A 107 -11.244 5.586 -8.335 1.00 0.00 C ATOM 256 OE1 GLU A 107 -10.153 6.193 -8.362 1.00 0.00 O ATOM 257 OE2 GLU A 107 -12.328 6.116 -8.658 1.00 0.00 O ATOM 258 H GLU A 107 -7.641 3.011 -6.466 1.00 0.00 H ATOM 259 HA GLU A 107 -9.223 5.370 -6.444 1.00 0.00 H ATOM 260 HB2 GLU A 107 -9.207 3.782 -8.328 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.954 2.564 -7.304 1.00 0.00 H ATOM 262 HG2 GLU A 107 -11.627 3.530 -8.708 1.00 0.00 H ATOM 263 HG3 GLU A 107 -11.918 4.038 -7.045 1.00 0.00 H ATOM 264 N ASN A 108 -11.032 5.083 -4.745 1.00 0.00 N ATOM 265 CA ASN A 108 -11.964 4.996 -3.623 1.00 0.00 C ATOM 266 C ASN A 108 -11.230 4.722 -2.313 1.00 0.00 C ATOM 267 O ASN A 108 -11.731 4.002 -1.449 1.00 0.00 O ATOM 268 CB ASN A 108 -13.001 3.898 -3.877 1.00 0.00 C ATOM 269 CG ASN A 108 -13.882 4.199 -5.074 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.575 5.216 -5.109 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.860 3.313 -6.062 1.00 0.00 N ATOM 272 H ASN A 108 -11.010 5.902 -5.281 1.00 0.00 H ATOM 273 HA ASN A 108 -12.474 5.945 -3.543 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.489 2.965 -4.058 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.631 3.795 -3.005 1.00 0.00 H ATOM 276 HD21 ASN A 108 -13.285 2.525 -5.966 1.00 0.00 H ATOM 277 HD22 ASN A 108 -14.421 3.482 -6.849 1.00 0.00 H ATOM 278 N GLY A 109 -10.045 5.304 -2.170 1.00 0.00 N ATOM 279 CA GLY A 109 -9.271 5.108 -0.960 1.00 0.00 C ATOM 280 C GLY A 109 -7.950 5.849 -0.983 1.00 0.00 C ATOM 281 O GLY A 109 -7.600 6.480 -1.982 1.00 0.00 O ATOM 282 H GLY A 109 -9.694 5.870 -2.888 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.849 5.454 -0.117 1.00 0.00 H ATOM 284 HA3 GLY A 109 -9.076 4.052 -0.839 1.00 0.00 H ATOM 285 N LYS A 110 -7.215 5.768 0.120 1.00 0.00 N ATOM 286 CA LYS A 110 -5.923 6.430 0.233 1.00 0.00 C ATOM 287 C LYS A 110 -4.931 5.527 0.957 1.00 0.00 C ATOM 288 O LYS A 110 -5.273 4.893 1.955 1.00 0.00 O ATOM 289 CB LYS A 110 -6.067 7.759 0.978 1.00 0.00 C ATOM 290 CG LYS A 110 -7.059 8.710 0.332 1.00 0.00 C ATOM 291 CD LYS A 110 -7.169 10.015 1.103 1.00 0.00 C ATOM 292 CE LYS A 110 -8.212 10.935 0.491 1.00 0.00 C ATOM 293 NZ LYS A 110 -9.568 10.318 0.498 1.00 0.00 N ATOM 294 H LYS A 110 -7.552 5.247 0.879 1.00 0.00 H ATOM 295 HA LYS A 110 -5.557 6.621 -0.765 1.00 0.00 H ATOM 296 HB2 LYS A 110 -6.395 7.559 1.987 1.00 0.00 H ATOM 297 HB3 LYS A 110 -5.103 8.246 1.013 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.734 8.925 -0.675 1.00 0.00 H ATOM 299 HG3 LYS A 110 -8.030 8.238 0.305 1.00 0.00 H ATOM 300 HD2 LYS A 110 -7.448 9.798 2.123 1.00 0.00 H ATOM 301 HD3 LYS A 110 -6.210 10.513 1.088 1.00 0.00 H ATOM 302 HE2 LYS A 110 -8.241 11.854 1.057 1.00 0.00 H ATOM 303 HE3 LYS A 110 -7.930 11.150 -0.530 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -9.530 9.379 0.942 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -9.920 10.216 -0.475 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -10.230 10.917 1.033 1.00 0.00 H ATOM 307 N VAL A 111 -3.709 5.458 0.442 1.00 0.00 N ATOM 308 CA VAL A 111 -2.683 4.614 1.038 1.00 0.00 C ATOM 309 C VAL A 111 -1.639 5.440 1.784 1.00 0.00 C ATOM 310 O VAL A 111 -1.008 6.328 1.211 1.00 0.00 O ATOM 311 CB VAL A 111 -1.979 3.759 -0.034 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.856 2.938 0.582 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.980 2.858 -0.740 1.00 0.00 C ATOM 314 H VAL A 111 -3.497 5.977 -0.362 1.00 0.00 H ATOM 315 HA VAL A 111 -3.166 3.948 1.737 1.00 0.00 H ATOM 316 HB VAL A 111 -1.547 4.422 -0.768 1.00 0.00 H ATOM 317 HG11 VAL A 111 -0.461 3.457 1.443 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.070 2.799 -0.147 1.00 0.00 H ATOM 319 HG13 VAL A 111 -1.238 1.975 0.886 1.00 0.00 H ATOM 320 HG21 VAL A 111 -3.837 3.441 -1.046 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.299 2.076 -0.066 1.00 0.00 H ATOM 322 HG23 VAL A 111 -2.516 2.416 -1.610 1.00 0.00 H ATOM 323 N PHE A 112 -1.457 5.127 3.063 1.00 0.00 N ATOM 324 CA PHE A 112 -0.481 5.824 3.893 1.00 0.00 C ATOM 325 C PHE A 112 0.927 5.341 3.571 1.00 0.00 C ATOM 326 O PHE A 112 1.214 4.149 3.667 1.00 0.00 O ATOM 327 CB PHE A 112 -0.783 5.601 5.379 1.00 0.00 C ATOM 328 CG PHE A 112 -2.038 6.279 5.861 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.224 6.173 5.149 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.029 7.023 7.029 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.375 6.796 5.594 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.177 7.648 7.479 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.350 7.535 6.761 1.00 0.00 C ATOM 334 H PHE A 112 -1.986 4.401 3.457 1.00 0.00 H ATOM 335 HA PHE A 112 -0.549 6.880 3.672 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.891 4.541 5.559 1.00 0.00 H ATOM 337 HB3 PHE A 112 0.041 5.976 5.966 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.244 5.595 4.237 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.112 7.113 7.592 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.290 6.706 5.030 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.154 8.226 8.392 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.248 8.022 7.110 1.00 0.00 H ATOM 343 N LEU A 113 1.796 6.269 3.184 1.00 0.00 N ATOM 344 CA LEU A 113 3.175 5.935 2.838 1.00 0.00 C ATOM 345 C LEU A 113 4.099 6.141 4.039 1.00 0.00 C ATOM 346 O LEU A 113 3.949 7.104 4.791 1.00 0.00 O ATOM 347 CB LEU A 113 3.636 6.800 1.656 1.00 0.00 C ATOM 348 CG LEU A 113 4.753 6.208 0.784 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.030 7.116 -0.404 1.00 0.00 C ATOM 350 CD2 LEU A 113 6.025 5.993 1.589 1.00 0.00 C ATOM 351 H LEU A 113 1.502 7.202 3.123 1.00 0.00 H ATOM 352 HA LEU A 113 3.202 4.895 2.548 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.781 6.988 1.023 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.982 7.746 2.047 1.00 0.00 H ATOM 355 HG LEU A 113 4.434 5.249 0.404 1.00 0.00 H ATOM 356 HD11 LEU A 113 6.026 6.927 -0.778 1.00 0.00 H ATOM 357 HD12 LEU A 113 4.952 8.148 -0.096 1.00 0.00 H ATOM 358 HD13 LEU A 113 4.310 6.919 -1.184 1.00 0.00 H ATOM 359 HD21 LEU A 113 6.810 5.646 0.934 1.00 0.00 H ATOM 360 HD22 LEU A 113 5.844 5.256 2.356 1.00 0.00 H ATOM 361 HD23 LEU A 113 6.324 6.925 2.047 1.00 0.00 H ATOM 362 N THR A 114 5.056 5.231 4.209 1.00 0.00 N ATOM 363 CA THR A 114 6.008 5.311 5.313 1.00 0.00 C ATOM 364 C THR A 114 7.271 4.509 4.998 1.00 0.00 C ATOM 365 O THR A 114 7.590 3.533 5.677 1.00 0.00 O ATOM 366 CB THR A 114 5.390 4.794 6.629 1.00 0.00 C ATOM 367 OG1 THR A 114 4.149 5.464 6.884 1.00 0.00 O ATOM 368 CG2 THR A 114 6.334 5.022 7.801 1.00 0.00 C ATOM 369 H THR A 114 5.126 4.488 3.573 1.00 0.00 H ATOM 370 HA THR A 114 6.276 6.350 5.448 1.00 0.00 H ATOM 371 HB THR A 114 5.206 3.733 6.534 1.00 0.00 H ATOM 372 HG1 THR A 114 4.302 6.209 7.470 1.00 0.00 H ATOM 373 HG21 THR A 114 7.053 5.785 7.541 1.00 0.00 H ATOM 374 HG22 THR A 114 6.853 4.102 8.030 1.00 0.00 H ATOM 375 HG23 THR A 114 5.768 5.340 8.663 1.00 0.00 H ATOM 376 N GLY A 115 7.981 4.924 3.949 1.00 0.00 N ATOM 377 CA GLY A 115 9.193 4.230 3.551 1.00 0.00 C ATOM 378 C GLY A 115 9.952 4.957 2.456 1.00 0.00 C ATOM 379 O GLY A 115 11.121 4.667 2.205 1.00 0.00 O ATOM 380 H GLY A 115 7.675 5.700 3.438 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.836 4.127 4.411 1.00 0.00 H ATOM 382 HA3 GLY A 115 8.927 3.247 3.196 1.00 0.00 H ATOM 383 N GLY A 116 9.276 5.893 1.795 1.00 0.00 N ATOM 384 CA GLY A 116 9.894 6.646 0.715 1.00 0.00 C ATOM 385 C GLY A 116 11.245 7.231 1.085 1.00 0.00 C ATOM 386 O GLY A 116 11.476 7.595 2.238 1.00 0.00 O ATOM 387 H GLY A 116 8.344 6.069 2.036 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.021 5.992 -0.135 1.00 0.00 H ATOM 389 HA3 GLY A 116 9.232 7.452 0.434 1.00 0.00 H ATOM 390 N ASP A 117 12.131 7.322 0.091 1.00 0.00 N ATOM 391 CA ASP A 117 13.477 7.868 0.278 1.00 0.00 C ATOM 392 C ASP A 117 14.379 6.901 1.043 1.00 0.00 C ATOM 393 O ASP A 117 15.151 7.311 1.910 1.00 0.00 O ATOM 394 CB ASP A 117 13.413 9.215 1.001 1.00 0.00 C ATOM 395 CG ASP A 117 12.640 10.258 0.218 1.00 0.00 C ATOM 396 OD1 ASP A 117 11.441 10.030 -0.050 1.00 0.00 O ATOM 397 OD2 ASP A 117 13.232 11.301 -0.128 1.00 0.00 O ATOM 398 H ASP A 117 11.870 7.015 -0.801 1.00 0.00 H ATOM 399 HA ASP A 117 13.901 8.025 -0.703 1.00 0.00 H ATOM 400 HB2 ASP A 117 12.930 9.079 1.957 1.00 0.00 H ATOM 401 HB3 ASP A 117 14.417 9.580 1.158 1.00 0.00 H ATOM 402 N LEU A 118 14.286 5.617 0.702 1.00 0.00 N ATOM 403 CA LEU A 118 15.099 4.583 1.339 1.00 0.00 C ATOM 404 C LEU A 118 15.540 3.540 0.315 1.00 0.00 C ATOM 405 O LEU A 118 14.833 3.280 -0.657 1.00 0.00 O ATOM 406 CB LEU A 118 14.332 3.888 2.474 1.00 0.00 C ATOM 407 CG LEU A 118 14.277 4.635 3.815 1.00 0.00 C ATOM 408 CD1 LEU A 118 15.675 5.032 4.265 1.00 0.00 C ATOM 409 CD2 LEU A 118 13.377 5.856 3.727 1.00 0.00 C ATOM 410 H LEU A 118 13.660 5.358 -0.005 1.00 0.00 H ATOM 411 HA LEU A 118 15.977 5.058 1.744 1.00 0.00 H ATOM 412 HB2 LEU A 118 13.317 3.725 2.141 1.00 0.00 H ATOM 413 HB3 LEU A 118 14.790 2.925 2.647 1.00 0.00 H ATOM 414 HG LEU A 118 13.865 3.976 4.564 1.00 0.00 H ATOM 415 HD11 LEU A 118 15.812 4.757 5.301 1.00 0.00 H ATOM 416 HD12 LEU A 118 15.799 6.099 4.156 1.00 0.00 H ATOM 417 HD13 LEU A 118 16.407 4.520 3.657 1.00 0.00 H ATOM 418 HD21 LEU A 118 12.957 5.924 2.734 1.00 0.00 H ATOM 419 HD22 LEU A 118 13.955 6.745 3.936 1.00 0.00 H ATOM 420 HD23 LEU A 118 12.579 5.768 4.450 1.00 0.00 H ATOM 421 N PRO A 119 16.721 2.927 0.523 1.00 0.00 N ATOM 422 CA PRO A 119 17.250 1.907 -0.388 1.00 0.00 C ATOM 423 C PRO A 119 16.219 0.826 -0.688 1.00 0.00 C ATOM 424 O PRO A 119 15.780 0.107 0.211 1.00 0.00 O ATOM 425 CB PRO A 119 18.431 1.317 0.385 1.00 0.00 C ATOM 426 CG PRO A 119 18.868 2.408 1.300 1.00 0.00 C ATOM 427 CD PRO A 119 17.626 3.179 1.659 1.00 0.00 C ATOM 428 HA PRO A 119 17.598 2.341 -1.314 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.106 0.446 0.935 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.214 1.043 -0.305 1.00 0.00 H ATOM 431 HG2 PRO A 119 19.314 1.985 2.188 1.00 0.00 H ATOM 432 HG3 PRO A 119 19.574 3.050 0.795 1.00 0.00 H ATOM 433 HD2 PRO A 119 17.201 2.806 2.579 1.00 0.00 H ATOM 434 HD3 PRO A 119 17.849 4.232 1.747 1.00 0.00 H ATOM 435 N ALA A 120 15.833 0.724 -1.954 1.00 0.00 N ATOM 436 CA ALA A 120 14.843 -0.258 -2.382 1.00 0.00 C ATOM 437 C ALA A 120 13.608 -0.195 -1.492 1.00 0.00 C ATOM 438 O ALA A 120 12.991 -1.218 -1.193 1.00 0.00 O ATOM 439 CB ALA A 120 15.443 -1.656 -2.371 1.00 0.00 C ATOM 440 H ALA A 120 16.218 1.332 -2.617 1.00 0.00 H ATOM 441 HA ALA A 120 14.555 -0.019 -3.397 1.00 0.00 H ATOM 442 HB1 ALA A 120 15.811 -1.883 -1.383 1.00 0.00 H ATOM 443 HB2 ALA A 120 16.257 -1.704 -3.079 1.00 0.00 H ATOM 444 HB3 ALA A 120 14.685 -2.374 -2.647 1.00 0.00 H ATOM 445 N LEU A 121 13.259 1.017 -1.073 1.00 0.00 N ATOM 446 CA LEU A 121 12.104 1.235 -0.216 1.00 0.00 C ATOM 447 C LEU A 121 12.169 0.326 1.011 1.00 0.00 C ATOM 448 O LEU A 121 11.170 -0.261 1.424 1.00 0.00 O ATOM 449 CB LEU A 121 10.815 0.991 -1.007 1.00 0.00 C ATOM 450 CG LEU A 121 9.542 1.530 -0.359 1.00 0.00 C ATOM 451 CD1 LEU A 121 9.719 2.988 0.032 1.00 0.00 C ATOM 452 CD2 LEU A 121 8.353 1.368 -1.293 1.00 0.00 C ATOM 453 H LEU A 121 13.794 1.789 -1.349 1.00 0.00 H ATOM 454 HA LEU A 121 12.125 2.263 0.113 1.00 0.00 H ATOM 455 HB2 LEU A 121 10.922 1.452 -1.977 1.00 0.00 H ATOM 456 HB3 LEU A 121 10.699 -0.074 -1.145 1.00 0.00 H ATOM 457 HG LEU A 121 9.338 0.968 0.538 1.00 0.00 H ATOM 458 HD11 LEU A 121 9.022 3.598 -0.524 1.00 0.00 H ATOM 459 HD12 LEU A 121 10.729 3.299 -0.191 1.00 0.00 H ATOM 460 HD13 LEU A 121 9.532 3.101 1.092 1.00 0.00 H ATOM 461 HD21 LEU A 121 8.700 1.034 -2.260 1.00 0.00 H ATOM 462 HD22 LEU A 121 7.848 2.316 -1.400 1.00 0.00 H ATOM 463 HD23 LEU A 121 7.671 0.639 -0.883 1.00 0.00 H ATOM 464 N ASP A 122 13.366 0.214 1.583 1.00 0.00 N ATOM 465 CA ASP A 122 13.589 -0.624 2.759 1.00 0.00 C ATOM 466 C ASP A 122 12.842 -0.091 3.978 1.00 0.00 C ATOM 467 O ASP A 122 12.750 1.119 4.184 1.00 0.00 O ATOM 468 CB ASP A 122 15.085 -0.715 3.067 1.00 0.00 C ATOM 469 CG ASP A 122 15.376 -1.581 4.276 1.00 0.00 C ATOM 470 OD1 ASP A 122 15.011 -2.776 4.253 1.00 0.00 O ATOM 471 OD2 ASP A 122 15.970 -1.066 5.247 1.00 0.00 O ATOM 472 H ASP A 122 14.122 0.704 1.201 1.00 0.00 H ATOM 473 HA ASP A 122 13.220 -1.614 2.533 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.596 -1.136 2.214 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.467 0.277 3.257 1.00 0.00 H ATOM 476 N GLY A 123 12.314 -1.009 4.783 1.00 0.00 N ATOM 477 CA GLY A 123 11.582 -0.626 5.978 1.00 0.00 C ATOM 478 C GLY A 123 10.364 0.216 5.664 1.00 0.00 C ATOM 479 O GLY A 123 9.998 1.105 6.433 1.00 0.00 O ATOM 480 H GLY A 123 12.423 -1.958 4.563 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.265 -1.520 6.495 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.239 -0.063 6.624 1.00 0.00 H ATOM 483 N ALA A 124 9.737 -0.066 4.530 1.00 0.00 N ATOM 484 CA ALA A 124 8.551 0.666 4.107 1.00 0.00 C ATOM 485 C ALA A 124 7.277 -0.031 4.558 1.00 0.00 C ATOM 486 O ALA A 124 7.199 -1.259 4.570 1.00 0.00 O ATOM 487 CB ALA A 124 8.544 0.832 2.602 1.00 0.00 C ATOM 488 H ALA A 124 10.080 -0.787 3.962 1.00 0.00 H ATOM 489 HA ALA A 124 8.591 1.651 4.551 1.00 0.00 H ATOM 490 HB1 ALA A 124 7.766 1.526 2.320 1.00 0.00 H ATOM 491 HB2 ALA A 124 8.359 -0.125 2.135 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.500 1.212 2.276 1.00 0.00 H ATOM 493 N ARG A 125 6.276 0.762 4.913 1.00 0.00 N ATOM 494 CA ARG A 125 4.992 0.231 5.348 1.00 0.00 C ATOM 495 C ARG A 125 3.871 1.152 4.889 1.00 0.00 C ATOM 496 O ARG A 125 3.921 2.362 5.106 1.00 0.00 O ATOM 497 CB ARG A 125 4.965 0.067 6.871 1.00 0.00 C ATOM 498 CG ARG A 125 5.980 -0.943 7.385 1.00 0.00 C ATOM 499 CD ARG A 125 5.908 -1.095 8.895 1.00 0.00 C ATOM 500 NE ARG A 125 4.588 -1.527 9.343 1.00 0.00 N ATOM 501 CZ ARG A 125 4.272 -1.735 10.617 1.00 0.00 C ATOM 502 NH1 ARG A 125 5.179 -1.547 11.567 1.00 0.00 N ATOM 503 NH2 ARG A 125 3.050 -2.130 10.943 1.00 0.00 N ATOM 504 H ARG A 125 6.400 1.733 4.870 1.00 0.00 H ATOM 505 HA ARG A 125 4.860 -0.737 4.886 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.175 1.022 7.329 1.00 0.00 H ATOM 507 HB3 ARG A 125 3.980 -0.259 7.169 1.00 0.00 H ATOM 508 HG2 ARG A 125 5.782 -1.901 6.928 1.00 0.00 H ATOM 509 HG3 ARG A 125 6.971 -0.611 7.114 1.00 0.00 H ATOM 510 HD2 ARG A 125 6.638 -1.830 9.202 1.00 0.00 H ATOM 511 HD3 ARG A 125 6.140 -0.145 9.351 1.00 0.00 H ATOM 512 HE ARG A 125 3.901 -1.671 8.658 1.00 0.00 H ATOM 513 HH11 ARG A 125 6.102 -1.249 11.326 1.00 0.00 H ATOM 514 HH12 ARG A 125 4.939 -1.704 12.525 1.00 0.00 H ATOM 515 HH21 ARG A 125 2.363 -2.272 10.231 1.00 0.00 H ATOM 516 HH22 ARG A 125 2.814 -2.287 11.903 1.00 0.00 H ATOM 517 N VAL A 126 2.871 0.576 4.232 1.00 0.00 N ATOM 518 CA VAL A 126 1.753 1.354 3.718 1.00 0.00 C ATOM 519 C VAL A 126 0.417 0.673 3.993 1.00 0.00 C ATOM 520 O VAL A 126 0.299 -0.552 3.908 1.00 0.00 O ATOM 521 CB VAL A 126 1.888 1.585 2.202 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.155 2.364 1.888 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.871 0.258 1.460 1.00 0.00 C ATOM 524 H VAL A 126 2.896 -0.392 4.073 1.00 0.00 H ATOM 525 HA VAL A 126 1.766 2.317 4.207 1.00 0.00 H ATOM 526 HB VAL A 126 1.042 2.167 1.870 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.675 1.891 1.069 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.793 2.382 2.759 1.00 0.00 H ATOM 529 HG13 VAL A 126 2.896 3.376 1.612 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.831 -0.226 1.567 1.00 0.00 H ATOM 531 HG22 VAL A 126 1.671 0.433 0.413 1.00 0.00 H ATOM 532 HG23 VAL A 126 1.100 -0.376 1.873 1.00 0.00 H ATOM 533 N GLU A 127 -0.591 1.482 4.312 1.00 0.00 N ATOM 534 CA GLU A 127 -1.930 0.970 4.589 1.00 0.00 C ATOM 535 C GLU A 127 -2.885 1.332 3.453 1.00 0.00 C ATOM 536 O GLU A 127 -3.066 2.507 3.138 1.00 0.00 O ATOM 537 CB GLU A 127 -2.448 1.534 5.914 1.00 0.00 C ATOM 538 CG GLU A 127 -3.791 0.961 6.339 1.00 0.00 C ATOM 539 CD GLU A 127 -4.262 1.507 7.672 1.00 0.00 C ATOM 540 OE1 GLU A 127 -4.441 2.739 7.779 1.00 0.00 O ATOM 541 OE2 GLU A 127 -4.453 0.703 8.609 1.00 0.00 O ATOM 542 H GLU A 127 -0.429 2.452 4.354 1.00 0.00 H ATOM 543 HA GLU A 127 -1.866 -0.106 4.664 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.728 1.321 6.690 1.00 0.00 H ATOM 545 HB3 GLU A 127 -2.554 2.604 5.817 1.00 0.00 H ATOM 546 HG2 GLU A 127 -4.527 1.205 5.587 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.701 -0.113 6.418 1.00 0.00 H ATOM 548 N PHE A 128 -3.485 0.317 2.835 1.00 0.00 N ATOM 549 CA PHE A 128 -4.410 0.536 1.725 1.00 0.00 C ATOM 550 C PHE A 128 -5.835 0.778 2.213 1.00 0.00 C ATOM 551 O PHE A 128 -6.788 0.232 1.656 1.00 0.00 O ATOM 552 CB PHE A 128 -4.396 -0.661 0.766 1.00 0.00 C ATOM 553 CG PHE A 128 -3.063 -0.922 0.120 1.00 0.00 C ATOM 554 CD1 PHE A 128 -1.946 -1.218 0.885 1.00 0.00 C ATOM 555 CD2 PHE A 128 -2.931 -0.875 -1.259 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.725 -1.460 0.289 1.00 0.00 C ATOM 557 CE2 PHE A 128 -1.712 -1.117 -1.861 1.00 0.00 C ATOM 558 CZ PHE A 128 -0.607 -1.410 -1.086 1.00 0.00 C ATOM 559 H PHE A 128 -3.295 -0.599 3.126 1.00 0.00 H ATOM 560 HA PHE A 128 -4.077 1.411 1.191 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.677 -1.550 1.313 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.116 -0.488 -0.020 1.00 0.00 H ATOM 563 HD1 PHE A 128 -2.037 -1.257 1.960 1.00 0.00 H ATOM 564 HD2 PHE A 128 -3.794 -0.646 -1.866 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.138 -1.689 0.897 1.00 0.00 H ATOM 566 HE2 PHE A 128 -1.621 -1.077 -2.937 1.00 0.00 H ATOM 567 HZ PHE A 128 0.348 -1.600 -1.555 1.00 0.00 H ATOM 568 N ARG A 129 -5.986 1.599 3.244 1.00 0.00 N ATOM 569 CA ARG A 129 -7.310 1.898 3.780 1.00 0.00 C ATOM 570 C ARG A 129 -8.133 2.696 2.770 1.00 0.00 C ATOM 571 O ARG A 129 -7.644 3.653 2.171 1.00 0.00 O ATOM 572 CB ARG A 129 -7.199 2.641 5.119 1.00 0.00 C ATOM 573 CG ARG A 129 -6.426 3.951 5.059 1.00 0.00 C ATOM 574 CD ARG A 129 -7.309 5.112 4.628 1.00 0.00 C ATOM 575 NE ARG A 129 -8.456 5.290 5.517 1.00 0.00 N ATOM 576 CZ ARG A 129 -8.354 5.594 6.809 1.00 0.00 C ATOM 577 NH1 ARG A 129 -7.162 5.774 7.363 1.00 0.00 N ATOM 578 NH2 ARG A 129 -9.448 5.725 7.547 1.00 0.00 N ATOM 579 H ARG A 129 -5.196 2.014 3.649 1.00 0.00 H ATOM 580 HA ARG A 129 -7.807 0.953 3.950 1.00 0.00 H ATOM 581 HB2 ARG A 129 -8.195 2.856 5.478 1.00 0.00 H ATOM 582 HB3 ARG A 129 -6.706 1.995 5.831 1.00 0.00 H ATOM 583 HG2 ARG A 129 -6.023 4.164 6.038 1.00 0.00 H ATOM 584 HG3 ARG A 129 -5.617 3.846 4.351 1.00 0.00 H ATOM 585 HD2 ARG A 129 -6.719 6.016 4.633 1.00 0.00 H ATOM 586 HD3 ARG A 129 -7.669 4.923 3.628 1.00 0.00 H ATOM 587 HE ARG A 129 -9.349 5.170 5.132 1.00 0.00 H ATOM 588 HH11 ARG A 129 -6.334 5.680 6.809 1.00 0.00 H ATOM 589 HH12 ARG A 129 -7.091 6.002 8.334 1.00 0.00 H ATOM 590 HH21 ARG A 129 -10.349 5.594 7.134 1.00 0.00 H ATOM 591 HH22 ARG A 129 -9.372 5.955 8.517 1.00 0.00 H ATOM 592 N CYS A 130 -9.383 2.282 2.573 1.00 0.00 N ATOM 593 CA CYS A 130 -10.271 2.947 1.625 1.00 0.00 C ATOM 594 C CYS A 130 -11.317 3.800 2.337 1.00 0.00 C ATOM 595 O CYS A 130 -11.651 3.555 3.497 1.00 0.00 O ATOM 596 CB CYS A 130 -10.960 1.925 0.721 1.00 0.00 C ATOM 597 SG CYS A 130 -9.855 1.153 -0.505 1.00 0.00 S ATOM 598 H CYS A 130 -9.711 1.503 3.070 1.00 0.00 H ATOM 599 HA CYS A 130 -9.665 3.596 1.011 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.374 1.136 1.332 1.00 0.00 H ATOM 601 HB3 CYS A 130 -11.760 2.411 0.182 1.00 0.00 H ATOM 602 N ASP A 131 -11.826 4.799 1.625 1.00 0.00 N ATOM 603 CA ASP A 131 -12.838 5.702 2.166 1.00 0.00 C ATOM 604 C ASP A 131 -14.033 4.924 2.715 1.00 0.00 C ATOM 605 O ASP A 131 -14.276 3.784 2.315 1.00 0.00 O ATOM 606 CB ASP A 131 -13.306 6.678 1.083 1.00 0.00 C ATOM 607 CG ASP A 131 -12.173 7.529 0.545 1.00 0.00 C ATOM 608 OD1 ASP A 131 -11.554 8.266 1.340 1.00 0.00 O ATOM 609 OD2 ASP A 131 -11.903 7.458 -0.673 1.00 0.00 O ATOM 610 H ASP A 131 -11.514 4.934 0.705 1.00 0.00 H ATOM 611 HA ASP A 131 -12.386 6.261 2.972 1.00 0.00 H ATOM 612 HB2 ASP A 131 -13.732 6.119 0.263 1.00 0.00 H ATOM 613 HB3 ASP A 131 -14.058 7.332 1.498 1.00 0.00 H ATOM 614 N PRO A 132 -14.796 5.533 3.644 1.00 0.00 N ATOM 615 CA PRO A 132 -15.971 4.896 4.250 1.00 0.00 C ATOM 616 C PRO A 132 -16.891 4.261 3.211 1.00 0.00 C ATOM 617 O PRO A 132 -16.793 4.561 2.021 1.00 0.00 O ATOM 618 CB PRO A 132 -16.675 6.057 4.951 1.00 0.00 C ATOM 619 CG PRO A 132 -15.580 7.008 5.289 1.00 0.00 C ATOM 620 CD PRO A 132 -14.574 6.893 4.176 1.00 0.00 C ATOM 621 HA PRO A 132 -15.686 4.152 4.979 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.395 6.504 4.280 1.00 0.00 H ATOM 623 HB3 PRO A 132 -17.176 5.698 5.839 1.00 0.00 H ATOM 624 HG2 PRO A 132 -15.969 8.014 5.340 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.131 6.730 6.230 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.765 7.638 3.417 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.571 6.996 4.562 1.00 0.00 H ATOM 628 N ASP A 133 -17.773 3.374 3.676 1.00 0.00 N ATOM 629 CA ASP A 133 -18.716 2.674 2.802 1.00 0.00 C ATOM 630 C ASP A 133 -18.032 1.527 2.059 1.00 0.00 C ATOM 631 O ASP A 133 -18.660 0.510 1.763 1.00 0.00 O ATOM 632 CB ASP A 133 -19.364 3.637 1.803 1.00 0.00 C ATOM 633 CG ASP A 133 -20.138 4.747 2.488 1.00 0.00 C ATOM 634 OD1 ASP A 133 -21.084 4.433 3.241 1.00 0.00 O ATOM 635 OD2 ASP A 133 -19.797 5.928 2.273 1.00 0.00 O ATOM 636 H ASP A 133 -17.786 3.181 4.636 1.00 0.00 H ATOM 637 HA ASP A 133 -19.489 2.257 3.431 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.595 4.084 1.191 1.00 0.00 H ATOM 639 HB3 ASP A 133 -20.046 3.086 1.172 1.00 0.00 H ATOM 640 N PHE A 134 -16.746 1.691 1.765 1.00 0.00 N ATOM 641 CA PHE A 134 -15.988 0.660 1.063 1.00 0.00 C ATOM 642 C PHE A 134 -15.060 -0.070 2.031 1.00 0.00 C ATOM 643 O PHE A 134 -14.322 0.559 2.790 1.00 0.00 O ATOM 644 CB PHE A 134 -15.168 1.270 -0.079 1.00 0.00 C ATOM 645 CG PHE A 134 -15.994 1.965 -1.127 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.765 3.073 -0.806 1.00 0.00 C ATOM 647 CD2 PHE A 134 -15.998 1.509 -2.436 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.522 3.711 -1.770 1.00 0.00 C ATOM 649 CE2 PHE A 134 -16.754 2.143 -3.403 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.516 3.246 -3.070 1.00 0.00 C ATOM 651 H PHE A 134 -16.295 2.519 2.029 1.00 0.00 H ATOM 652 HA PHE A 134 -16.692 -0.049 0.653 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.479 1.993 0.332 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.608 0.486 -0.567 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.770 3.438 0.211 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.402 0.648 -2.698 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.118 4.572 -1.506 1.00 0.00 H ATOM 658 HE2 PHE A 134 -16.748 1.779 -4.420 1.00 0.00 H ATOM 659 HZ PHE A 134 -18.107 3.744 -3.825 1.00 0.00 H ATOM 660 N HIS A 135 -15.108 -1.400 2.005 1.00 0.00 N ATOM 661 CA HIS A 135 -14.275 -2.208 2.889 1.00 0.00 C ATOM 662 C HIS A 135 -13.203 -2.966 2.110 1.00 0.00 C ATOM 663 O HIS A 135 -13.494 -3.632 1.116 1.00 0.00 O ATOM 664 CB HIS A 135 -15.143 -3.194 3.675 1.00 0.00 C ATOM 665 CG HIS A 135 -15.909 -4.145 2.810 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.817 -3.734 1.856 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.897 -5.499 2.754 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.330 -4.793 1.253 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.788 -5.874 1.780 1.00 0.00 N ATOM 670 H HIS A 135 -15.720 -1.845 1.382 1.00 0.00 H ATOM 671 HA HIS A 135 -13.789 -1.541 3.584 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.511 -3.775 4.331 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.855 -2.639 4.269 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.051 -2.804 1.652 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.297 -6.160 3.364 1.00 0.00 H ATOM 676 HE1 HIS A 135 -18.067 -4.774 0.463 1.00 0.00 H ATOM 677 HE2 HIS A 135 -17.007 -6.796 1.531 1.00 0.00 H ATOM 678 N LEU A 136 -11.961 -2.867 2.578 1.00 0.00 N ATOM 679 CA LEU A 136 -10.843 -3.549 1.938 1.00 0.00 C ATOM 680 C LEU A 136 -10.836 -5.029 2.314 1.00 0.00 C ATOM 681 O LEU A 136 -11.054 -5.382 3.473 1.00 0.00 O ATOM 682 CB LEU A 136 -9.521 -2.894 2.339 1.00 0.00 C ATOM 683 CG LEU A 136 -8.272 -3.503 1.702 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.401 -3.536 0.187 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.037 -2.723 2.114 1.00 0.00 C ATOM 686 H LEU A 136 -11.795 -2.327 3.379 1.00 0.00 H ATOM 687 HA LEU A 136 -10.969 -3.463 0.868 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.566 -1.850 2.067 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.422 -2.963 3.413 1.00 0.00 H ATOM 690 HG LEU A 136 -8.156 -4.520 2.049 1.00 0.00 H ATOM 691 HD11 LEU A 136 -7.606 -2.953 -0.255 1.00 0.00 H ATOM 692 HD12 LEU A 136 -9.355 -3.120 -0.102 1.00 0.00 H ATOM 693 HD13 LEU A 136 -8.335 -4.556 -0.159 1.00 0.00 H ATOM 694 HD21 LEU A 136 -7.100 -2.477 3.164 1.00 0.00 H ATOM 695 HD22 LEU A 136 -6.975 -1.813 1.535 1.00 0.00 H ATOM 696 HD23 LEU A 136 -6.156 -3.323 1.937 1.00 0.00 H ATOM 697 N VAL A 137 -10.603 -5.891 1.329 1.00 0.00 N ATOM 698 CA VAL A 137 -10.591 -7.330 1.567 1.00 0.00 C ATOM 699 C VAL A 137 -9.364 -7.998 0.949 1.00 0.00 C ATOM 700 O VAL A 137 -9.490 -8.796 0.018 1.00 0.00 O ATOM 701 CB VAL A 137 -11.860 -7.994 0.999 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.940 -9.456 1.417 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.105 -7.237 1.441 1.00 0.00 C ATOM 704 H VAL A 137 -10.446 -5.553 0.422 1.00 0.00 H ATOM 705 HA VAL A 137 -10.575 -7.490 2.635 1.00 0.00 H ATOM 706 HB VAL A 137 -11.808 -7.954 -0.080 1.00 0.00 H ATOM 707 HG11 VAL A 137 -12.478 -9.534 2.351 1.00 0.00 H ATOM 708 HG12 VAL A 137 -10.942 -9.848 1.543 1.00 0.00 H ATOM 709 HG13 VAL A 137 -12.457 -10.020 0.656 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.440 -6.597 0.638 1.00 0.00 H ATOM 711 HG22 VAL A 137 -12.871 -6.636 2.307 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.885 -7.940 1.689 1.00 0.00 H ATOM 713 N GLY A 138 -8.177 -7.681 1.460 1.00 0.00 N ATOM 714 CA GLY A 138 -6.976 -8.286 0.919 1.00 0.00 C ATOM 715 C GLY A 138 -5.717 -7.856 1.637 1.00 0.00 C ATOM 716 O GLY A 138 -5.679 -7.813 2.866 1.00 0.00 O ATOM 717 H GLY A 138 -8.115 -7.042 2.204 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.068 -9.357 0.996 1.00 0.00 H ATOM 719 HA3 GLY A 138 -6.890 -8.019 -0.124 1.00 0.00 H ATOM 720 N SER A 139 -4.684 -7.543 0.861 1.00 0.00 N ATOM 721 CA SER A 139 -3.408 -7.112 1.404 1.00 0.00 C ATOM 722 C SER A 139 -3.508 -5.699 1.962 1.00 0.00 C ATOM 723 O SER A 139 -2.870 -4.773 1.461 1.00 0.00 O ATOM 724 CB SER A 139 -2.342 -7.172 0.318 1.00 0.00 C ATOM 725 OG SER A 139 -2.671 -6.317 -0.759 1.00 0.00 O ATOM 726 H SER A 139 -4.782 -7.603 -0.110 1.00 0.00 H ATOM 727 HA SER A 139 -3.138 -7.788 2.202 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.400 -6.862 0.729 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.260 -8.183 -0.051 1.00 0.00 H ATOM 730 HG SER A 139 -3.398 -5.746 -0.502 1.00 0.00 H ATOM 731 N SER A 140 -4.325 -5.541 2.994 1.00 0.00 N ATOM 732 CA SER A 140 -4.535 -4.254 3.624 1.00 0.00 C ATOM 733 C SER A 140 -3.216 -3.640 4.095 1.00 0.00 C ATOM 734 O SER A 140 -3.165 -2.462 4.451 1.00 0.00 O ATOM 735 CB SER A 140 -5.504 -4.422 4.791 1.00 0.00 C ATOM 736 OG SER A 140 -4.941 -5.223 5.814 1.00 0.00 O ATOM 737 H SER A 140 -4.810 -6.314 3.341 1.00 0.00 H ATOM 738 HA SER A 140 -4.981 -3.598 2.894 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.745 -3.456 5.196 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.410 -4.901 4.434 1.00 0.00 H ATOM 741 HG SER A 140 -5.629 -5.484 6.433 1.00 0.00 H ATOM 742 N ARG A 141 -2.151 -4.439 4.084 1.00 0.00 N ATOM 743 CA ARG A 141 -0.835 -3.966 4.503 1.00 0.00 C ATOM 744 C ARG A 141 0.262 -4.532 3.603 1.00 0.00 C ATOM 745 O ARG A 141 0.251 -5.714 3.261 1.00 0.00 O ATOM 746 CB ARG A 141 -0.564 -4.353 5.958 1.00 0.00 C ATOM 747 CG ARG A 141 -1.567 -3.772 6.939 1.00 0.00 C ATOM 748 CD ARG A 141 -1.244 -4.170 8.371 1.00 0.00 C ATOM 749 NE ARG A 141 -2.226 -3.654 9.323 1.00 0.00 N ATOM 750 CZ ARG A 141 -2.446 -2.358 9.533 1.00 0.00 C ATOM 751 NH1 ARG A 141 -1.750 -1.445 8.870 1.00 0.00 N ATOM 752 NH2 ARG A 141 -3.363 -1.975 10.411 1.00 0.00 N ATOM 753 H ARG A 141 -2.252 -5.366 3.785 1.00 0.00 H ATOM 754 HA ARG A 141 -0.830 -2.890 4.420 1.00 0.00 H ATOM 755 HB2 ARG A 141 -0.590 -5.429 6.044 1.00 0.00 H ATOM 756 HB3 ARG A 141 0.421 -4.003 6.233 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.548 -2.694 6.863 1.00 0.00 H ATOM 758 HG3 ARG A 141 -2.552 -4.136 6.687 1.00 0.00 H ATOM 759 HD2 ARG A 141 -1.227 -5.248 8.436 1.00 0.00 H ATOM 760 HD3 ARG A 141 -0.271 -3.780 8.628 1.00 0.00 H ATOM 761 HE ARG A 141 -2.752 -4.308 9.829 1.00 0.00 H ATOM 762 HH11 ARG A 141 -1.056 -1.728 8.208 1.00 0.00 H ATOM 763 HH12 ARG A 141 -1.918 -0.472 9.031 1.00 0.00 H ATOM 764 HH21 ARG A 141 -3.889 -2.660 10.916 1.00 0.00 H ATOM 765 HH22 ARG A 141 -3.527 -1.002 10.570 1.00 0.00 H ATOM 766 N SER A 142 1.209 -3.675 3.229 1.00 0.00 N ATOM 767 CA SER A 142 2.323 -4.076 2.370 1.00 0.00 C ATOM 768 C SER A 142 3.631 -3.481 2.884 1.00 0.00 C ATOM 769 O SER A 142 3.735 -2.271 3.087 1.00 0.00 O ATOM 770 CB SER A 142 2.076 -3.613 0.933 1.00 0.00 C ATOM 771 OG SER A 142 0.895 -4.190 0.405 1.00 0.00 O ATOM 772 H SER A 142 1.157 -2.745 3.540 1.00 0.00 H ATOM 773 HA SER A 142 2.395 -5.157 2.383 1.00 0.00 H ATOM 774 HB2 SER A 142 1.976 -2.538 0.915 1.00 0.00 H ATOM 775 HB3 SER A 142 2.911 -3.907 0.315 1.00 0.00 H ATOM 776 HG SER A 142 1.122 -4.792 -0.306 1.00 0.00 H ATOM 777 N VAL A 143 4.629 -4.336 3.091 1.00 0.00 N ATOM 778 CA VAL A 143 5.928 -3.887 3.581 1.00 0.00 C ATOM 779 C VAL A 143 7.027 -4.150 2.556 1.00 0.00 C ATOM 780 O VAL A 143 7.148 -5.255 2.028 1.00 0.00 O ATOM 781 CB VAL A 143 6.294 -4.570 4.915 1.00 0.00 C ATOM 782 CG1 VAL A 143 6.235 -6.083 4.780 1.00 0.00 C ATOM 783 CG2 VAL A 143 7.670 -4.126 5.390 1.00 0.00 C ATOM 784 H VAL A 143 4.489 -5.288 2.912 1.00 0.00 H ATOM 785 HA VAL A 143 5.865 -2.822 3.755 1.00 0.00 H ATOM 786 HB VAL A 143 5.569 -4.271 5.659 1.00 0.00 H ATOM 787 HG11 VAL A 143 6.843 -6.395 3.944 1.00 0.00 H ATOM 788 HG12 VAL A 143 5.213 -6.391 4.616 1.00 0.00 H ATOM 789 HG13 VAL A 143 6.607 -6.540 5.686 1.00 0.00 H ATOM 790 HG21 VAL A 143 8.234 -4.988 5.713 1.00 0.00 H ATOM 791 HG22 VAL A 143 7.561 -3.436 6.213 1.00 0.00 H ATOM 792 HG23 VAL A 143 8.190 -3.639 4.578 1.00 0.00 H ATOM 793 N CYS A 144 7.822 -3.124 2.274 1.00 0.00 N ATOM 794 CA CYS A 144 8.910 -3.238 1.309 1.00 0.00 C ATOM 795 C CYS A 144 10.246 -3.514 1.990 1.00 0.00 C ATOM 796 O CYS A 144 10.495 -3.062 3.108 1.00 0.00 O ATOM 797 CB CYS A 144 9.007 -1.970 0.462 1.00 0.00 C ATOM 798 SG CYS A 144 7.764 -1.875 -0.863 1.00 0.00 S ATOM 799 H CYS A 144 7.673 -2.267 2.726 1.00 0.00 H ATOM 800 HA CYS A 144 8.681 -4.069 0.659 1.00 0.00 H ATOM 801 HB2 CYS A 144 8.877 -1.109 1.100 1.00 0.00 H ATOM 802 HB3 CYS A 144 9.983 -1.927 0.001 1.00 0.00 H ATOM 803 N SER A 145 11.103 -4.256 1.295 1.00 0.00 N ATOM 804 CA SER A 145 12.425 -4.598 1.809 1.00 0.00 C ATOM 805 C SER A 145 13.259 -5.267 0.721 1.00 0.00 C ATOM 806 O SER A 145 14.157 -6.059 1.009 1.00 0.00 O ATOM 807 CB SER A 145 12.304 -5.526 3.019 1.00 0.00 C ATOM 808 OG SER A 145 11.630 -6.726 2.678 1.00 0.00 O ATOM 809 H SER A 145 10.841 -4.578 0.405 1.00 0.00 H ATOM 810 HA SER A 145 12.912 -3.683 2.111 1.00 0.00 H ATOM 811 HB2 SER A 145 13.291 -5.773 3.381 1.00 0.00 H ATOM 812 HB3 SER A 145 11.748 -5.026 3.799 1.00 0.00 H ATOM 813 HG SER A 145 10.810 -6.784 3.174 1.00 0.00 H ATOM 814 N GLN A 146 12.949 -4.937 -0.530 1.00 0.00 N ATOM 815 CA GLN A 146 13.653 -5.493 -1.675 1.00 0.00 C ATOM 816 C GLN A 146 13.137 -4.858 -2.967 1.00 0.00 C ATOM 817 O GLN A 146 13.000 -5.523 -3.994 1.00 0.00 O ATOM 818 CB GLN A 146 13.461 -7.008 -1.715 1.00 0.00 C ATOM 819 CG GLN A 146 14.291 -7.705 -2.775 1.00 0.00 C ATOM 820 CD GLN A 146 15.782 -7.542 -2.553 1.00 0.00 C ATOM 821 OE1 GLN A 146 16.314 -7.946 -1.519 1.00 0.00 O ATOM 822 NE2 GLN A 146 16.464 -6.948 -3.525 1.00 0.00 N ATOM 823 H GLN A 146 12.223 -4.305 -0.687 1.00 0.00 H ATOM 824 HA GLN A 146 14.704 -5.268 -1.566 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.730 -7.417 -0.753 1.00 0.00 H ATOM 826 HB3 GLN A 146 12.420 -7.221 -1.908 1.00 0.00 H ATOM 827 HG2 GLN A 146 14.051 -8.753 -2.760 1.00 0.00 H ATOM 828 HG3 GLN A 146 14.039 -7.292 -3.742 1.00 0.00 H ATOM 829 HE21 GLN A 146 15.974 -6.653 -4.320 1.00 0.00 H ATOM 830 HE22 GLN A 146 17.430 -6.831 -3.408 1.00 0.00 H ATOM 831 N GLY A 147 12.848 -3.563 -2.901 1.00 0.00 N ATOM 832 CA GLY A 147 12.345 -2.847 -4.061 1.00 0.00 C ATOM 833 C GLY A 147 11.036 -3.417 -4.582 1.00 0.00 C ATOM 834 O GLY A 147 10.579 -3.042 -5.663 1.00 0.00 O ATOM 835 H GLY A 147 12.974 -3.086 -2.054 1.00 0.00 H ATOM 836 HA2 GLY A 147 12.193 -1.812 -3.792 1.00 0.00 H ATOM 837 HA3 GLY A 147 13.085 -2.896 -4.846 1.00 0.00 H ATOM 838 N GLN A 148 10.426 -4.318 -3.812 1.00 0.00 N ATOM 839 CA GLN A 148 9.157 -4.931 -4.205 1.00 0.00 C ATOM 840 C GLN A 148 8.240 -5.107 -2.998 1.00 0.00 C ATOM 841 O GLN A 148 8.673 -5.568 -1.942 1.00 0.00 O ATOM 842 CB GLN A 148 9.397 -6.282 -4.880 1.00 0.00 C ATOM 843 CG GLN A 148 10.182 -6.186 -6.178 1.00 0.00 C ATOM 844 CD GLN A 148 10.358 -7.531 -6.855 1.00 0.00 C ATOM 845 OE1 GLN A 148 10.941 -8.454 -6.285 1.00 0.00 O ATOM 846 NE2 GLN A 148 9.855 -7.649 -8.078 1.00 0.00 N ATOM 847 H GLN A 148 10.836 -4.573 -2.958 1.00 0.00 H ATOM 848 HA GLN A 148 8.677 -4.268 -4.910 1.00 0.00 H ATOM 849 HB2 GLN A 148 9.944 -6.920 -4.200 1.00 0.00 H ATOM 850 HB3 GLN A 148 8.441 -6.738 -5.095 1.00 0.00 H ATOM 851 HG2 GLN A 148 9.656 -5.528 -6.854 1.00 0.00 H ATOM 852 HG3 GLN A 148 11.158 -5.777 -5.965 1.00 0.00 H ATOM 853 HE21 GLN A 148 9.404 -6.873 -8.470 1.00 0.00 H ATOM 854 HE22 GLN A 148 9.955 -8.508 -8.539 1.00 0.00 H ATOM 855 N TRP A 149 6.970 -4.737 -3.158 1.00 0.00 N ATOM 856 CA TRP A 149 5.998 -4.860 -2.076 1.00 0.00 C ATOM 857 C TRP A 149 5.775 -6.327 -1.720 1.00 0.00 C ATOM 858 O TRP A 149 5.619 -7.169 -2.605 1.00 0.00 O ATOM 859 CB TRP A 149 4.664 -4.216 -2.465 1.00 0.00 C ATOM 860 CG TRP A 149 4.794 -2.824 -3.007 1.00 0.00 C ATOM 861 CD1 TRP A 149 5.047 -2.470 -4.302 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.691 -1.601 -2.269 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.094 -1.101 -4.416 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.882 -0.545 -3.182 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.454 -1.293 -0.927 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.843 0.791 -2.795 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.417 0.034 -0.545 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.610 1.062 -1.475 1.00 0.00 C ATOM 869 H TRP A 149 6.681 -4.377 -4.023 1.00 0.00 H ATOM 870 HA TRP A 149 6.398 -4.349 -1.212 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.188 -4.823 -3.220 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.027 -4.173 -1.593 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.180 -3.174 -5.109 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.256 -0.602 -5.246 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.303 -2.072 -0.194 1.00 0.00 H ATOM 876 HZ2 TRP A 149 4.989 1.596 -3.501 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.237 0.290 0.489 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.573 2.085 -1.131 1.00 0.00 H ATOM 879 N SER A 150 5.759 -6.630 -0.425 1.00 0.00 N ATOM 880 CA SER A 150 5.554 -8.000 0.034 1.00 0.00 C ATOM 881 C SER A 150 4.238 -8.567 -0.490 1.00 0.00 C ATOM 882 O SER A 150 4.221 -9.605 -1.150 1.00 0.00 O ATOM 883 CB SER A 150 5.577 -8.068 1.561 1.00 0.00 C ATOM 884 OG SER A 150 6.855 -7.732 2.070 1.00 0.00 O ATOM 885 H SER A 150 5.888 -5.917 0.236 1.00 0.00 H ATOM 886 HA SER A 150 6.365 -8.599 -0.354 1.00 0.00 H ATOM 887 HB2 SER A 150 4.851 -7.375 1.961 1.00 0.00 H ATOM 888 HB3 SER A 150 5.328 -9.070 1.878 1.00 0.00 H ATOM 889 HG SER A 150 7.522 -8.278 1.646 1.00 0.00 H ATOM 890 N THR A 151 3.134 -7.887 -0.187 1.00 0.00 N ATOM 891 CA THR A 151 1.820 -8.343 -0.629 1.00 0.00 C ATOM 892 C THR A 151 1.301 -7.521 -1.809 1.00 0.00 C ATOM 893 O THR A 151 1.326 -6.290 -1.777 1.00 0.00 O ATOM 894 CB THR A 151 0.796 -8.278 0.517 1.00 0.00 C ATOM 895 OG1 THR A 151 0.679 -6.932 0.991 1.00 0.00 O ATOM 896 CG2 THR A 151 1.206 -9.191 1.663 1.00 0.00 C ATOM 897 H THR A 151 3.203 -7.065 0.351 1.00 0.00 H ATOM 898 HA THR A 151 1.916 -9.374 -0.937 1.00 0.00 H ATOM 899 HB THR A 151 -0.163 -8.604 0.142 1.00 0.00 H ATOM 900 HG1 THR A 151 0.209 -6.403 0.343 1.00 0.00 H ATOM 901 HG21 THR A 151 1.909 -9.928 1.301 1.00 0.00 H ATOM 902 HG22 THR A 151 0.333 -9.688 2.057 1.00 0.00 H ATOM 903 HG23 THR A 151 1.670 -8.604 2.441 1.00 0.00 H ATOM 904 N PRO A 152 0.814 -8.196 -2.870 1.00 0.00 N ATOM 905 CA PRO A 152 0.277 -7.525 -4.063 1.00 0.00 C ATOM 906 C PRO A 152 -0.929 -6.651 -3.730 1.00 0.00 C ATOM 907 O PRO A 152 -1.766 -7.027 -2.913 1.00 0.00 O ATOM 908 CB PRO A 152 -0.141 -8.682 -4.979 1.00 0.00 C ATOM 909 CG PRO A 152 0.599 -9.870 -4.469 1.00 0.00 C ATOM 910 CD PRO A 152 0.741 -9.662 -2.989 1.00 0.00 C ATOM 911 HA PRO A 152 1.030 -6.926 -4.552 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.210 -8.827 -4.915 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.135 -8.454 -5.999 1.00 0.00 H ATOM 914 HG2 PRO A 152 0.034 -10.769 -4.668 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.571 -9.926 -4.935 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.120 -10.051 -2.467 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.647 -10.124 -2.627 1.00 0.00 H ATOM 918 N LYS A 153 -1.006 -5.482 -4.364 1.00 0.00 N ATOM 919 CA LYS A 153 -2.105 -4.546 -4.130 1.00 0.00 C ATOM 920 C LYS A 153 -3.459 -5.259 -4.166 1.00 0.00 C ATOM 921 O LYS A 153 -3.727 -6.053 -5.069 1.00 0.00 O ATOM 922 CB LYS A 153 -2.072 -3.427 -5.173 1.00 0.00 C ATOM 923 CG LYS A 153 -3.097 -2.333 -4.929 1.00 0.00 C ATOM 924 CD LYS A 153 -2.969 -1.213 -5.947 1.00 0.00 C ATOM 925 CE LYS A 153 -3.910 -0.063 -5.631 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.632 0.532 -4.294 1.00 0.00 N ATOM 927 H LYS A 153 -0.302 -5.239 -5.002 1.00 0.00 H ATOM 928 HA LYS A 153 -1.967 -4.114 -3.151 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.091 -2.978 -5.171 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.259 -3.854 -6.148 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.087 -2.758 -4.999 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.947 -1.927 -3.939 1.00 0.00 H ATOM 933 HD2 LYS A 153 -1.952 -0.846 -5.937 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.205 -1.601 -6.926 1.00 0.00 H ATOM 935 HE2 LYS A 153 -3.794 0.699 -6.387 1.00 0.00 H ATOM 936 HE3 LYS A 153 -4.925 -0.432 -5.646 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -4.375 0.259 -3.620 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -3.607 1.569 -4.363 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -2.714 0.196 -3.938 1.00 0.00 H ATOM 940 N PRO A 154 -4.328 -4.990 -3.172 1.00 0.00 N ATOM 941 CA PRO A 154 -5.648 -5.611 -3.078 1.00 0.00 C ATOM 942 C PRO A 154 -6.730 -4.827 -3.816 1.00 0.00 C ATOM 943 O PRO A 154 -6.452 -4.131 -4.792 1.00 0.00 O ATOM 944 CB PRO A 154 -5.903 -5.585 -1.575 1.00 0.00 C ATOM 945 CG PRO A 154 -5.247 -4.326 -1.110 1.00 0.00 C ATOM 946 CD PRO A 154 -4.089 -4.065 -2.047 1.00 0.00 C ATOM 947 HA PRO A 154 -5.636 -6.632 -3.427 1.00 0.00 H ATOM 948 HB2 PRO A 154 -6.966 -5.571 -1.387 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.460 -6.455 -1.116 1.00 0.00 H ATOM 950 HG2 PRO A 154 -5.953 -3.509 -1.155 1.00 0.00 H ATOM 951 HG3 PRO A 154 -4.888 -4.454 -0.100 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.103 -3.040 -2.385 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.152 -4.289 -1.557 1.00 0.00 H ATOM 954 N HIS A 155 -7.968 -4.945 -3.337 1.00 0.00 N ATOM 955 CA HIS A 155 -9.098 -4.250 -3.941 1.00 0.00 C ATOM 956 C HIS A 155 -10.205 -4.009 -2.917 1.00 0.00 C ATOM 957 O HIS A 155 -10.522 -4.888 -2.115 1.00 0.00 O ATOM 958 CB HIS A 155 -9.645 -5.054 -5.122 1.00 0.00 C ATOM 959 CG HIS A 155 -10.073 -6.442 -4.756 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.205 -7.386 -4.246 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.284 -7.045 -4.823 1.00 0.00 C ATOM 962 CE1 HIS A 155 -9.863 -8.509 -4.017 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.125 -8.327 -4.359 1.00 0.00 N ATOM 964 H HIS A 155 -8.124 -5.516 -2.553 1.00 0.00 H ATOM 965 HA HIS A 155 -8.745 -3.295 -4.301 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.503 -4.541 -5.532 1.00 0.00 H ATOM 967 HB3 HIS A 155 -8.882 -5.131 -5.882 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.249 -7.253 -4.078 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.203 -6.599 -5.177 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.441 -9.418 -3.618 1.00 0.00 H ATOM 971 HE2 HIS A 155 -11.821 -9.018 -4.342 1.00 0.00 H ATOM 972 N CYS A 156 -10.795 -2.817 -2.952 1.00 0.00 N ATOM 973 CA CYS A 156 -11.874 -2.470 -2.030 1.00 0.00 C ATOM 974 C CYS A 156 -13.234 -2.641 -2.698 1.00 0.00 C ATOM 975 O CYS A 156 -13.438 -2.212 -3.834 1.00 0.00 O ATOM 976 CB CYS A 156 -11.702 -1.036 -1.525 1.00 0.00 C ATOM 977 SG CYS A 156 -10.299 -0.823 -0.382 1.00 0.00 S ATOM 978 H CYS A 156 -10.504 -2.158 -3.617 1.00 0.00 H ATOM 979 HA CYS A 156 -11.815 -3.145 -1.189 1.00 0.00 H ATOM 980 HB2 CYS A 156 -11.541 -0.381 -2.369 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.600 -0.731 -1.006 1.00 0.00 H ATOM 982 N GLN A 157 -14.156 -3.289 -1.990 1.00 0.00 N ATOM 983 CA GLN A 157 -15.494 -3.539 -2.518 1.00 0.00 C ATOM 984 C GLN A 157 -16.525 -2.586 -1.919 1.00 0.00 C ATOM 985 O GLN A 157 -16.533 -2.336 -0.714 1.00 0.00 O ATOM 986 CB GLN A 157 -15.906 -4.985 -2.239 1.00 0.00 C ATOM 987 CG GLN A 157 -14.976 -6.013 -2.861 1.00 0.00 C ATOM 988 CD GLN A 157 -15.392 -7.437 -2.551 1.00 0.00 C ATOM 989 OE1 GLN A 157 -15.452 -7.840 -1.390 1.00 0.00 O ATOM 990 NE2 GLN A 157 -15.685 -8.207 -3.593 1.00 0.00 N ATOM 991 H GLN A 157 -13.927 -3.618 -1.096 1.00 0.00 H ATOM 992 HA GLN A 157 -15.461 -3.386 -3.586 1.00 0.00 H ATOM 993 HB2 GLN A 157 -15.919 -5.143 -1.171 1.00 0.00 H ATOM 994 HB3 GLN A 157 -16.900 -5.145 -2.631 1.00 0.00 H ATOM 995 HG2 GLN A 157 -14.977 -5.878 -3.932 1.00 0.00 H ATOM 996 HG3 GLN A 157 -13.978 -5.855 -2.480 1.00 0.00 H ATOM 997 HE21 GLN A 157 -15.615 -7.819 -4.490 1.00 0.00 H ATOM 998 HE22 GLN A 157 -15.957 -9.133 -3.422 1.00 0.00 H ATOM 999 N VAL A 158 -17.404 -2.072 -2.775 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.458 -1.160 -2.344 1.00 0.00 C ATOM 1001 C VAL A 158 -19.528 -1.902 -1.547 1.00 0.00 C ATOM 1002 O VAL A 158 -19.865 -3.045 -1.861 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.118 -0.459 -3.551 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -19.700 -1.485 -4.512 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.188 0.517 -3.088 1.00 0.00 C ATOM 1006 H VAL A 158 -17.349 -2.322 -3.720 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.011 -0.405 -1.715 1.00 0.00 H ATOM 1008 HB VAL A 158 -18.357 0.099 -4.075 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -19.330 -1.294 -5.509 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -20.777 -1.411 -4.508 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -19.406 -2.477 -4.202 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -20.996 -0.027 -2.622 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.567 1.065 -3.939 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -19.761 1.208 -2.376 1.00 0.00 H ATOM 1015 N ASN A 159 -20.055 -1.251 -0.514 1.00 0.00 N ATOM 1016 CA ASN A 159 -21.084 -1.856 0.327 1.00 0.00 C ATOM 1017 C ASN A 159 -22.279 -2.305 -0.509 1.00 0.00 C ATOM 1018 O ASN A 159 -22.516 -1.698 -1.576 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.543 -0.868 1.402 1.00 0.00 C ATOM 1020 CG ASN A 159 -22.152 0.392 0.815 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -23.157 0.339 0.106 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -21.544 1.534 1.108 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.966 -3.261 -0.092 1.00 0.00 O ATOM 1024 H ASN A 159 -19.744 -0.343 -0.311 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.652 -2.720 0.807 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -22.285 -1.344 2.026 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -20.696 -0.585 2.008 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.748 1.502 1.681 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -21.916 2.364 0.742 1.00 0.00 H