ATOM 103 N ILE A 98 12.005 1.691 -4.760 1.00 0.00 N ATOM 104 CA ILE A 98 11.077 2.056 -3.694 1.00 0.00 C ATOM 105 C ILE A 98 9.786 1.256 -3.805 1.00 0.00 C ATOM 106 O ILE A 98 8.710 1.740 -3.455 1.00 0.00 O ATOM 107 CB ILE A 98 10.740 3.560 -3.732 1.00 0.00 C ATOM 108 CG1 ILE A 98 12.010 4.378 -3.965 1.00 0.00 C ATOM 109 CG2 ILE A 98 10.061 3.990 -2.441 1.00 0.00 C ATOM 110 CD1 ILE A 98 11.768 5.866 -4.056 1.00 0.00 C ATOM 111 H ILE A 98 12.924 1.445 -4.528 1.00 0.00 H ATOM 112 HA ILE A 98 11.548 1.829 -2.751 1.00 0.00 H ATOM 113 HB ILE A 98 10.055 3.733 -4.548 1.00 0.00 H ATOM 114 HG12 ILE A 98 12.697 4.202 -3.151 1.00 0.00 H ATOM 115 HG13 ILE A 98 12.464 4.062 -4.890 1.00 0.00 H ATOM 116 HG21 ILE A 98 10.655 4.751 -1.957 1.00 0.00 H ATOM 117 HG22 ILE A 98 9.964 3.138 -1.783 1.00 0.00 H ATOM 118 HG23 ILE A 98 9.080 4.386 -2.663 1.00 0.00 H ATOM 119 HD11 ILE A 98 12.714 6.379 -4.144 1.00 0.00 H ATOM 120 HD12 ILE A 98 11.258 6.203 -3.165 1.00 0.00 H ATOM 121 HD13 ILE A 98 11.160 6.079 -4.922 1.00 0.00 H ATOM 122 N CYS A 99 9.909 0.027 -4.293 1.00 0.00 N ATOM 123 CA CYS A 99 8.757 -0.850 -4.456 1.00 0.00 C ATOM 124 C CYS A 99 7.716 -0.216 -5.378 1.00 0.00 C ATOM 125 O CYS A 99 7.599 1.007 -5.445 1.00 0.00 O ATOM 126 CB CYS A 99 8.142 -1.153 -3.094 1.00 0.00 C ATOM 127 SG CYS A 99 9.246 -2.054 -1.961 1.00 0.00 S ATOM 128 H CYS A 99 10.794 -0.295 -4.543 1.00 0.00 H ATOM 129 HA CYS A 99 9.102 -1.772 -4.900 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.882 -0.220 -2.619 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.251 -1.746 -3.229 1.00 0.00 H ATOM 132 N SER A 100 6.967 -1.051 -6.096 1.00 0.00 N ATOM 133 CA SER A 100 5.941 -0.559 -7.014 1.00 0.00 C ATOM 134 C SER A 100 5.185 0.620 -6.403 1.00 0.00 C ATOM 135 O SER A 100 4.306 0.442 -5.560 1.00 0.00 O ATOM 136 CB SER A 100 4.968 -1.685 -7.370 1.00 0.00 C ATOM 137 OG SER A 100 3.993 -1.243 -8.297 1.00 0.00 O ATOM 138 H SER A 100 7.108 -2.016 -6.007 1.00 0.00 H ATOM 139 HA SER A 100 6.436 -0.226 -7.914 1.00 0.00 H ATOM 140 HB2 SER A 100 5.516 -2.506 -7.807 1.00 0.00 H ATOM 141 HB3 SER A 100 4.468 -2.022 -6.475 1.00 0.00 H ATOM 142 HG SER A 100 3.727 -1.977 -8.856 1.00 0.00 H ATOM 143 N LYS A 101 5.551 1.825 -6.829 1.00 0.00 N ATOM 144 CA LYS A 101 4.936 3.051 -6.326 1.00 0.00 C ATOM 145 C LYS A 101 3.432 3.085 -6.595 1.00 0.00 C ATOM 146 O LYS A 101 2.694 3.824 -5.942 1.00 0.00 O ATOM 147 CB LYS A 101 5.614 4.272 -6.953 1.00 0.00 C ATOM 148 CG LYS A 101 5.068 5.601 -6.451 1.00 0.00 C ATOM 149 CD LYS A 101 5.828 6.779 -7.041 1.00 0.00 C ATOM 150 CE LYS A 101 5.692 6.838 -8.554 1.00 0.00 C ATOM 151 NZ LYS A 101 4.276 7.008 -8.979 1.00 0.00 N ATOM 152 H LYS A 101 6.267 1.895 -7.495 1.00 0.00 H ATOM 153 HA LYS A 101 5.094 3.079 -5.258 1.00 0.00 H ATOM 154 HB2 LYS A 101 6.672 4.236 -6.731 1.00 0.00 H ATOM 155 HB3 LYS A 101 5.478 4.234 -8.023 1.00 0.00 H ATOM 156 HG2 LYS A 101 4.028 5.679 -6.732 1.00 0.00 H ATOM 157 HG3 LYS A 101 5.155 5.631 -5.375 1.00 0.00 H ATOM 158 HD2 LYS A 101 5.438 7.693 -6.619 1.00 0.00 H ATOM 159 HD3 LYS A 101 6.874 6.683 -6.787 1.00 0.00 H ATOM 160 HE2 LYS A 101 6.272 7.671 -8.923 1.00 0.00 H ATOM 161 HE3 LYS A 101 6.076 5.919 -8.973 1.00 0.00 H ATOM 162 HZ1 LYS A 101 4.075 6.409 -9.806 1.00 0.00 H ATOM 163 HZ2 LYS A 101 4.095 8.000 -9.235 1.00 0.00 H ATOM 164 HZ3 LYS A 101 3.636 6.740 -8.206 1.00 0.00 H ATOM 165 N SER A 102 2.985 2.287 -7.560 1.00 0.00 N ATOM 166 CA SER A 102 1.569 2.235 -7.916 1.00 0.00 C ATOM 167 C SER A 102 0.699 1.965 -6.691 1.00 0.00 C ATOM 168 O SER A 102 -0.429 2.450 -6.601 1.00 0.00 O ATOM 169 CB SER A 102 1.328 1.153 -8.970 1.00 0.00 C ATOM 170 OG SER A 102 1.654 -0.131 -8.467 1.00 0.00 O ATOM 171 H SER A 102 3.621 1.725 -8.048 1.00 0.00 H ATOM 172 HA SER A 102 1.297 3.194 -8.331 1.00 0.00 H ATOM 173 HB2 SER A 102 0.287 1.159 -9.258 1.00 0.00 H ATOM 174 HB3 SER A 102 1.943 1.353 -9.835 1.00 0.00 H ATOM 175 HG SER A 102 1.595 -0.777 -9.174 1.00 0.00 H ATOM 176 N TYR A 103 1.225 1.183 -5.753 1.00 0.00 N ATOM 177 CA TYR A 103 0.493 0.841 -4.535 1.00 0.00 C ATOM 178 C TYR A 103 0.065 2.088 -3.766 1.00 0.00 C ATOM 179 O TYR A 103 -1.071 2.178 -3.301 1.00 0.00 O ATOM 180 CB TYR A 103 1.346 -0.049 -3.630 1.00 0.00 C ATOM 181 CG TYR A 103 1.582 -1.444 -4.170 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.933 -1.654 -5.499 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.457 -2.553 -3.343 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.149 -2.929 -5.986 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.676 -3.829 -3.824 1.00 0.00 C ATOM 186 CZ TYR A 103 2.020 -4.012 -5.145 1.00 0.00 C ATOM 187 OH TYR A 103 2.237 -5.283 -5.626 1.00 0.00 O ATOM 188 H TYR A 103 2.126 0.822 -5.885 1.00 0.00 H ATOM 189 HA TYR A 103 -0.392 0.295 -4.827 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.309 0.417 -3.486 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.855 -0.146 -2.673 1.00 0.00 H ATOM 192 HD1 TYR A 103 2.034 -0.804 -6.155 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.187 -2.408 -2.308 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.420 -3.072 -7.021 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.572 -4.678 -3.164 1.00 0.00 H ATOM 196 HH TYR A 103 3.027 -5.288 -6.171 1.00 0.00 H ATOM 197 N LEU A 104 0.983 3.043 -3.626 1.00 0.00 N ATOM 198 CA LEU A 104 0.698 4.279 -2.902 1.00 0.00 C ATOM 199 C LEU A 104 -0.606 4.909 -3.383 1.00 0.00 C ATOM 200 O LEU A 104 -1.393 5.415 -2.582 1.00 0.00 O ATOM 201 CB LEU A 104 1.853 5.270 -3.063 1.00 0.00 C ATOM 202 CG LEU A 104 3.183 4.815 -2.458 1.00 0.00 C ATOM 203 CD1 LEU A 104 4.264 5.856 -2.706 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.030 4.550 -0.967 1.00 0.00 C ATOM 205 H LEU A 104 1.873 2.910 -4.013 1.00 0.00 H ATOM 206 HA LEU A 104 0.595 4.031 -1.857 1.00 0.00 H ATOM 207 HB2 LEU A 104 2.003 5.447 -4.118 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.569 6.202 -2.596 1.00 0.00 H ATOM 209 HG LEU A 104 3.491 3.895 -2.930 1.00 0.00 H ATOM 210 HD11 LEU A 104 4.269 6.128 -3.751 1.00 0.00 H ATOM 211 HD12 LEU A 104 5.227 5.446 -2.436 1.00 0.00 H ATOM 212 HD13 LEU A 104 4.066 6.732 -2.106 1.00 0.00 H ATOM 213 HD21 LEU A 104 3.593 5.284 -0.410 1.00 0.00 H ATOM 214 HD22 LEU A 104 3.400 3.562 -0.736 1.00 0.00 H ATOM 215 HD23 LEU A 104 1.986 4.616 -0.694 1.00 0.00 H ATOM 216 N THR A 105 -0.833 4.868 -4.690 1.00 0.00 N ATOM 217 CA THR A 105 -2.048 5.427 -5.269 1.00 0.00 C ATOM 218 C THR A 105 -3.129 4.357 -5.388 1.00 0.00 C ATOM 219 O THR A 105 -2.874 3.255 -5.874 1.00 0.00 O ATOM 220 CB THR A 105 -1.785 6.034 -6.660 1.00 0.00 C ATOM 221 OG1 THR A 105 -1.293 5.025 -7.551 1.00 0.00 O ATOM 222 CG2 THR A 105 -0.778 7.171 -6.571 1.00 0.00 C ATOM 223 H THR A 105 -0.173 4.446 -5.279 1.00 0.00 H ATOM 224 HA THR A 105 -2.401 6.212 -4.615 1.00 0.00 H ATOM 225 HB THR A 105 -2.714 6.426 -7.048 1.00 0.00 H ATOM 226 HG1 THR A 105 -1.446 4.158 -7.170 1.00 0.00 H ATOM 227 HG21 THR A 105 0.036 6.985 -7.255 1.00 0.00 H ATOM 228 HG22 THR A 105 -0.394 7.235 -5.563 1.00 0.00 H ATOM 229 HG23 THR A 105 -1.262 8.101 -6.831 1.00 0.00 H ATOM 230 N LEU A 106 -4.336 4.685 -4.936 1.00 0.00 N ATOM 231 CA LEU A 106 -5.451 3.746 -4.990 1.00 0.00 C ATOM 232 C LEU A 106 -6.768 4.469 -5.250 1.00 0.00 C ATOM 233 O LEU A 106 -7.092 5.451 -4.581 1.00 0.00 O ATOM 234 CB LEU A 106 -5.540 2.954 -3.681 1.00 0.00 C ATOM 235 CG LEU A 106 -6.736 2.003 -3.574 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.714 0.983 -4.702 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.740 1.304 -2.223 1.00 0.00 C ATOM 238 H LEU A 106 -4.478 5.577 -4.556 1.00 0.00 H ATOM 239 HA LEU A 106 -5.265 3.060 -5.803 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.637 2.372 -3.577 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.590 3.655 -2.862 1.00 0.00 H ATOM 242 HG LEU A 106 -7.649 2.574 -3.657 1.00 0.00 H ATOM 243 HD11 LEU A 106 -6.404 0.023 -4.315 1.00 0.00 H ATOM 244 HD12 LEU A 106 -6.020 1.304 -5.465 1.00 0.00 H ATOM 245 HD13 LEU A 106 -7.702 0.896 -5.129 1.00 0.00 H ATOM 246 HD21 LEU A 106 -7.114 1.982 -1.469 1.00 0.00 H ATOM 247 HD22 LEU A 106 -5.734 1.005 -1.970 1.00 0.00 H ATOM 248 HD23 LEU A 106 -7.374 0.432 -2.270 1.00 0.00 H ATOM 249 N GLU A 107 -7.526 3.970 -6.221 1.00 0.00 N ATOM 250 CA GLU A 107 -8.814 4.560 -6.568 1.00 0.00 C ATOM 251 C GLU A 107 -9.806 4.383 -5.424 1.00 0.00 C ATOM 252 O GLU A 107 -9.941 3.290 -4.874 1.00 0.00 O ATOM 253 CB GLU A 107 -9.363 3.921 -7.846 1.00 0.00 C ATOM 254 CG GLU A 107 -10.692 4.503 -8.297 1.00 0.00 C ATOM 255 CD GLU A 107 -11.203 3.867 -9.575 1.00 0.00 C ATOM 256 OE1 GLU A 107 -10.501 3.955 -10.604 1.00 0.00 O ATOM 257 OE2 GLU A 107 -12.305 3.280 -9.547 1.00 0.00 O ATOM 258 H GLU A 107 -7.215 3.182 -6.714 1.00 0.00 H ATOM 259 HA GLU A 107 -8.661 5.616 -6.738 1.00 0.00 H ATOM 260 HB2 GLU A 107 -8.645 4.061 -8.640 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.497 2.862 -7.676 1.00 0.00 H ATOM 262 HG2 GLU A 107 -11.423 4.345 -7.517 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.569 5.562 -8.464 1.00 0.00 H ATOM 264 N ASN A 108 -10.492 5.465 -5.065 1.00 0.00 N ATOM 265 CA ASN A 108 -11.466 5.426 -3.980 1.00 0.00 C ATOM 266 C ASN A 108 -10.813 4.937 -2.691 1.00 0.00 C ATOM 267 O ASN A 108 -11.375 4.111 -1.973 1.00 0.00 O ATOM 268 CB ASN A 108 -12.644 4.517 -4.348 1.00 0.00 C ATOM 269 CG ASN A 108 -13.397 4.989 -5.580 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.357 4.351 -6.012 1.00 0.00 O ATOM 271 ND2 ASN A 108 -12.972 6.112 -6.153 1.00 0.00 N ATOM 272 H ASN A 108 -10.336 6.308 -5.538 1.00 0.00 H ATOM 273 HA ASN A 108 -11.832 6.431 -3.826 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.272 3.521 -4.538 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.334 4.484 -3.518 1.00 0.00 H ATOM 276 HD21 ASN A 108 -12.203 6.572 -5.758 1.00 0.00 H ATOM 277 HD22 ASN A 108 -13.445 6.432 -6.948 1.00 0.00 H ATOM 278 N GLY A 109 -9.620 5.452 -2.410 1.00 0.00 N ATOM 279 CA GLY A 109 -8.903 5.052 -1.212 1.00 0.00 C ATOM 280 C GLY A 109 -7.622 5.836 -1.015 1.00 0.00 C ATOM 281 O GLY A 109 -7.136 6.489 -1.939 1.00 0.00 O ATOM 282 H GLY A 109 -9.220 6.104 -3.022 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.543 5.207 -0.355 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.662 4.002 -1.282 1.00 0.00 H ATOM 285 N LYS A 110 -7.075 5.771 0.194 1.00 0.00 N ATOM 286 CA LYS A 110 -5.842 6.479 0.517 1.00 0.00 C ATOM 287 C LYS A 110 -4.904 5.592 1.327 1.00 0.00 C ATOM 288 O LYS A 110 -5.328 4.925 2.273 1.00 0.00 O ATOM 289 CB LYS A 110 -6.151 7.759 1.296 1.00 0.00 C ATOM 290 CG LYS A 110 -7.018 8.743 0.529 1.00 0.00 C ATOM 291 CD LYS A 110 -7.303 9.991 1.349 1.00 0.00 C ATOM 292 CE LYS A 110 -8.163 10.979 0.578 1.00 0.00 C ATOM 293 NZ LYS A 110 -9.475 10.392 0.193 1.00 0.00 N ATOM 294 H LYS A 110 -7.512 5.232 0.886 1.00 0.00 H ATOM 295 HA LYS A 110 -5.356 6.741 -0.411 1.00 0.00 H ATOM 296 HB2 LYS A 110 -6.664 7.496 2.209 1.00 0.00 H ATOM 297 HB3 LYS A 110 -5.222 8.249 1.545 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.506 9.030 -0.377 1.00 0.00 H ATOM 299 HG3 LYS A 110 -7.955 8.266 0.281 1.00 0.00 H ATOM 300 HD2 LYS A 110 -7.822 9.706 2.253 1.00 0.00 H ATOM 301 HD3 LYS A 110 -6.367 10.465 1.603 1.00 0.00 H ATOM 302 HE2 LYS A 110 -8.335 11.847 1.197 1.00 0.00 H ATOM 303 HE3 LYS A 110 -7.635 11.276 -0.316 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -9.965 11.019 -0.478 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -10.073 10.269 1.034 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -9.334 9.464 -0.258 1.00 0.00 H ATOM 307 N VAL A 111 -3.631 5.582 0.947 1.00 0.00 N ATOM 308 CA VAL A 111 -2.634 4.769 1.633 1.00 0.00 C ATOM 309 C VAL A 111 -1.708 5.629 2.490 1.00 0.00 C ATOM 310 O VAL A 111 -1.097 6.579 2.000 1.00 0.00 O ATOM 311 CB VAL A 111 -1.787 3.966 0.627 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.706 3.171 1.343 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.672 3.048 -0.202 1.00 0.00 C ATOM 314 H VAL A 111 -3.357 6.130 0.183 1.00 0.00 H ATOM 315 HA VAL A 111 -3.155 4.071 2.273 1.00 0.00 H ATOM 316 HB VAL A 111 -1.304 4.663 -0.042 1.00 0.00 H ATOM 317 HG11 VAL A 111 -0.047 3.849 1.865 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.139 2.603 0.621 1.00 0.00 H ATOM 319 HG13 VAL A 111 -1.165 2.496 2.052 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.078 2.571 -0.968 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.458 3.627 -0.664 1.00 0.00 H ATOM 322 HG23 VAL A 111 -3.108 2.294 0.436 1.00 0.00 H ATOM 323 N PHE A 112 -1.602 5.281 3.770 1.00 0.00 N ATOM 324 CA PHE A 112 -0.740 6.011 4.693 1.00 0.00 C ATOM 325 C PHE A 112 0.727 5.677 4.444 1.00 0.00 C ATOM 326 O PHE A 112 1.110 4.508 4.409 1.00 0.00 O ATOM 327 CB PHE A 112 -1.115 5.687 6.143 1.00 0.00 C ATOM 328 CG PHE A 112 -2.391 6.341 6.606 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.514 6.367 5.793 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.462 6.929 7.858 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.683 6.969 6.221 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.628 7.532 8.292 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.739 7.552 7.473 1.00 0.00 C ATOM 334 H PHE A 112 -2.109 4.510 4.098 1.00 0.00 H ATOM 335 HA PHE A 112 -0.889 7.067 4.520 1.00 0.00 H ATOM 336 HB2 PHE A 112 -1.237 4.619 6.242 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.320 6.014 6.795 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.472 5.913 4.814 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.594 6.915 8.500 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.550 6.983 5.579 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.669 7.986 9.270 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.651 8.022 7.809 1.00 0.00 H ATOM 343 N LEU A 113 1.542 6.712 4.265 1.00 0.00 N ATOM 344 CA LEU A 113 2.967 6.530 4.012 1.00 0.00 C ATOM 345 C LEU A 113 3.730 6.297 5.313 1.00 0.00 C ATOM 346 O LEU A 113 3.448 6.923 6.334 1.00 0.00 O ATOM 347 CB LEU A 113 3.529 7.750 3.263 1.00 0.00 C ATOM 348 CG LEU A 113 4.997 7.652 2.815 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.943 7.858 3.989 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.264 6.314 2.142 1.00 0.00 C ATOM 351 H LEU A 113 1.175 7.620 4.301 1.00 0.00 H ATOM 352 HA LEU A 113 3.078 5.655 3.388 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.921 7.912 2.385 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.432 8.611 3.907 1.00 0.00 H ATOM 355 HG LEU A 113 5.196 8.431 2.093 1.00 0.00 H ATOM 356 HD11 LEU A 113 5.807 7.061 4.706 1.00 0.00 H ATOM 357 HD12 LEU A 113 5.732 8.806 4.461 1.00 0.00 H ATOM 358 HD13 LEU A 113 6.963 7.852 3.635 1.00 0.00 H ATOM 359 HD21 LEU A 113 6.100 6.411 1.466 1.00 0.00 H ATOM 360 HD22 LEU A 113 4.388 6.008 1.588 1.00 0.00 H ATOM 361 HD23 LEU A 113 5.492 5.572 2.893 1.00 0.00 H ATOM 362 N THR A 114 4.706 5.396 5.256 1.00 0.00 N ATOM 363 CA THR A 114 5.529 5.072 6.415 1.00 0.00 C ATOM 364 C THR A 114 6.854 4.460 5.963 1.00 0.00 C ATOM 365 O THR A 114 7.213 3.348 6.355 1.00 0.00 O ATOM 366 CB THR A 114 4.809 4.099 7.373 1.00 0.00 C ATOM 367 OG1 THR A 114 3.511 4.608 7.702 1.00 0.00 O ATOM 368 CG2 THR A 114 5.611 3.901 8.652 1.00 0.00 C ATOM 369 H THR A 114 4.881 4.939 4.407 1.00 0.00 H ATOM 370 HA THR A 114 5.732 5.990 6.948 1.00 0.00 H ATOM 371 HB THR A 114 4.701 3.143 6.881 1.00 0.00 H ATOM 372 HG1 THR A 114 3.586 5.228 8.431 1.00 0.00 H ATOM 373 HG21 THR A 114 6.083 2.929 8.635 1.00 0.00 H ATOM 374 HG22 THR A 114 4.952 3.966 9.505 1.00 0.00 H ATOM 375 HG23 THR A 114 6.370 4.667 8.725 1.00 0.00 H ATOM 376 N GLY A 115 7.570 5.198 5.119 1.00 0.00 N ATOM 377 CA GLY A 115 8.842 4.729 4.604 1.00 0.00 C ATOM 378 C GLY A 115 9.754 5.875 4.213 1.00 0.00 C ATOM 379 O GLY A 115 10.370 6.505 5.074 1.00 0.00 O ATOM 380 H GLY A 115 7.226 6.070 4.837 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.330 4.135 5.363 1.00 0.00 H ATOM 382 HA3 GLY A 115 8.662 4.111 3.736 1.00 0.00 H ATOM 383 N GLY A 116 9.843 6.150 2.914 1.00 0.00 N ATOM 384 CA GLY A 116 10.692 7.232 2.450 1.00 0.00 C ATOM 385 C GLY A 116 10.672 7.404 0.942 1.00 0.00 C ATOM 386 O GLY A 116 9.605 7.457 0.328 1.00 0.00 O ATOM 387 H GLY A 116 9.329 5.618 2.272 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.358 8.152 2.906 1.00 0.00 H ATOM 389 HA3 GLY A 116 11.706 7.037 2.764 1.00 0.00 H ATOM 390 N ASP A 117 11.859 7.505 0.349 1.00 0.00 N ATOM 391 CA ASP A 117 11.992 7.688 -1.093 1.00 0.00 C ATOM 392 C ASP A 117 13.432 7.421 -1.532 1.00 0.00 C ATOM 393 O ASP A 117 14.093 8.291 -2.101 1.00 0.00 O ATOM 394 CB ASP A 117 11.574 9.109 -1.482 1.00 0.00 C ATOM 395 CG ASP A 117 11.607 9.340 -2.981 1.00 0.00 C ATOM 396 OD1 ASP A 117 10.842 8.666 -3.702 1.00 0.00 O ATOM 397 OD2 ASP A 117 12.396 10.196 -3.431 1.00 0.00 O ATOM 398 H ASP A 117 12.669 7.464 0.900 1.00 0.00 H ATOM 399 HA ASP A 117 11.340 6.979 -1.582 1.00 0.00 H ATOM 400 HB2 ASP A 117 10.568 9.289 -1.133 1.00 0.00 H ATOM 401 HB3 ASP A 117 12.244 9.815 -1.015 1.00 0.00 H ATOM 402 N LEU A 118 13.912 6.213 -1.251 1.00 0.00 N ATOM 403 CA LEU A 118 15.273 5.815 -1.600 1.00 0.00 C ATOM 404 C LEU A 118 15.271 4.458 -2.298 1.00 0.00 C ATOM 405 O LEU A 118 14.334 3.676 -2.134 1.00 0.00 O ATOM 406 CB LEU A 118 16.164 5.749 -0.353 1.00 0.00 C ATOM 407 CG LEU A 118 16.571 7.098 0.249 1.00 0.00 C ATOM 408 CD1 LEU A 118 15.365 7.823 0.825 1.00 0.00 C ATOM 409 CD2 LEU A 118 17.627 6.899 1.324 1.00 0.00 C ATOM 410 H LEU A 118 13.334 5.567 -0.796 1.00 0.00 H ATOM 411 HA LEU A 118 15.671 6.556 -2.276 1.00 0.00 H ATOM 412 HB2 LEU A 118 15.638 5.189 0.406 1.00 0.00 H ATOM 413 HB3 LEU A 118 17.064 5.211 -0.610 1.00 0.00 H ATOM 414 HG LEU A 118 16.996 7.719 -0.526 1.00 0.00 H ATOM 415 HD11 LEU A 118 15.379 8.854 0.505 1.00 0.00 H ATOM 416 HD12 LEU A 118 15.399 7.779 1.903 1.00 0.00 H ATOM 417 HD13 LEU A 118 14.462 7.349 0.472 1.00 0.00 H ATOM 418 HD21 LEU A 118 18.025 7.858 1.621 1.00 0.00 H ATOM 419 HD22 LEU A 118 18.426 6.285 0.934 1.00 0.00 H ATOM 420 HD23 LEU A 118 17.184 6.413 2.180 1.00 0.00 H ATOM 421 N PRO A 119 16.319 4.158 -3.090 1.00 0.00 N ATOM 422 CA PRO A 119 16.420 2.889 -3.811 1.00 0.00 C ATOM 423 C PRO A 119 16.009 1.698 -2.954 1.00 0.00 C ATOM 424 O PRO A 119 16.608 1.436 -1.910 1.00 0.00 O ATOM 425 CB PRO A 119 17.905 2.813 -4.159 1.00 0.00 C ATOM 426 CG PRO A 119 18.327 4.235 -4.306 1.00 0.00 C ATOM 427 CD PRO A 119 17.481 5.032 -3.346 1.00 0.00 C ATOM 428 HA PRO A 119 15.835 2.899 -4.717 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.441 2.321 -3.360 1.00 0.00 H ATOM 430 HB3 PRO A 119 18.035 2.263 -5.080 1.00 0.00 H ATOM 431 HG2 PRO A 119 19.373 4.334 -4.053 1.00 0.00 H ATOM 432 HG3 PRO A 119 18.154 4.565 -5.320 1.00 0.00 H ATOM 433 HD2 PRO A 119 18.026 5.224 -2.433 1.00 0.00 H ATOM 434 HD3 PRO A 119 17.169 5.961 -3.802 1.00 0.00 H ATOM 435 N ALA A 120 14.980 0.985 -3.414 1.00 0.00 N ATOM 436 CA ALA A 120 14.459 -0.187 -2.713 1.00 0.00 C ATOM 437 C ALA A 120 13.684 0.206 -1.454 1.00 0.00 C ATOM 438 O ALA A 120 12.642 -0.378 -1.156 1.00 0.00 O ATOM 439 CB ALA A 120 15.581 -1.155 -2.370 1.00 0.00 C ATOM 440 H ALA A 120 14.557 1.258 -4.255 1.00 0.00 H ATOM 441 HA ALA A 120 13.780 -0.689 -3.386 1.00 0.00 H ATOM 442 HB1 ALA A 120 15.275 -2.162 -2.612 1.00 0.00 H ATOM 443 HB2 ALA A 120 15.804 -1.091 -1.315 1.00 0.00 H ATOM 444 HB3 ALA A 120 16.463 -0.902 -2.940 1.00 0.00 H ATOM 445 N LEU A 121 14.193 1.194 -0.721 1.00 0.00 N ATOM 446 CA LEU A 121 13.546 1.657 0.500 1.00 0.00 C ATOM 447 C LEU A 121 13.331 0.502 1.472 1.00 0.00 C ATOM 448 O LEU A 121 12.205 0.221 1.882 1.00 0.00 O ATOM 449 CB LEU A 121 12.209 2.330 0.177 1.00 0.00 C ATOM 450 CG LEU A 121 11.596 3.118 1.334 1.00 0.00 C ATOM 451 CD1 LEU A 121 12.561 4.195 1.803 1.00 0.00 C ATOM 452 CD2 LEU A 121 10.267 3.731 0.921 1.00 0.00 C ATOM 453 H LEU A 121 15.021 1.625 -1.007 1.00 0.00 H ATOM 454 HA LEU A 121 14.198 2.381 0.962 1.00 0.00 H ATOM 455 HB2 LEU A 121 12.361 3.006 -0.652 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.508 1.567 -0.125 1.00 0.00 H ATOM 457 HG LEU A 121 11.413 2.449 2.162 1.00 0.00 H ATOM 458 HD11 LEU A 121 13.525 4.037 1.339 1.00 0.00 H ATOM 459 HD12 LEU A 121 12.665 4.144 2.876 1.00 0.00 H ATOM 460 HD13 LEU A 121 12.182 5.166 1.523 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.812 3.120 0.156 1.00 0.00 H ATOM 462 HD22 LEU A 121 10.435 4.726 0.535 1.00 0.00 H ATOM 463 HD23 LEU A 121 9.613 3.783 1.778 1.00 0.00 H ATOM 464 N ASP A 122 14.421 -0.170 1.831 1.00 0.00 N ATOM 465 CA ASP A 122 14.361 -1.301 2.749 1.00 0.00 C ATOM 466 C ASP A 122 13.596 -0.939 4.020 1.00 0.00 C ATOM 467 O ASP A 122 13.777 0.141 4.582 1.00 0.00 O ATOM 468 CB ASP A 122 15.774 -1.767 3.106 1.00 0.00 C ATOM 469 CG ASP A 122 15.771 -2.939 4.068 1.00 0.00 C ATOM 470 OD1 ASP A 122 15.204 -3.995 3.716 1.00 0.00 O ATOM 471 OD2 ASP A 122 16.335 -2.801 5.173 1.00 0.00 O ATOM 472 H ASP A 122 15.290 0.101 1.464 1.00 0.00 H ATOM 473 HA ASP A 122 13.844 -2.105 2.249 1.00 0.00 H ATOM 474 HB2 ASP A 122 16.285 -2.069 2.203 1.00 0.00 H ATOM 475 HB3 ASP A 122 16.311 -0.950 3.565 1.00 0.00 H ATOM 476 N GLY A 123 12.743 -1.856 4.464 1.00 0.00 N ATOM 477 CA GLY A 123 11.956 -1.631 5.663 1.00 0.00 C ATOM 478 C GLY A 123 10.864 -0.594 5.467 1.00 0.00 C ATOM 479 O GLY A 123 10.524 0.139 6.396 1.00 0.00 O ATOM 480 H GLY A 123 12.645 -2.697 3.970 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.501 -2.563 5.960 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.614 -1.298 6.452 1.00 0.00 H ATOM 483 N ALA A 124 10.305 -0.545 4.262 1.00 0.00 N ATOM 484 CA ALA A 124 9.235 0.396 3.952 1.00 0.00 C ATOM 485 C ALA A 124 7.884 -0.169 4.377 1.00 0.00 C ATOM 486 O ALA A 124 7.680 -1.383 4.358 1.00 0.00 O ATOM 487 CB ALA A 124 9.229 0.731 2.469 1.00 0.00 C ATOM 488 H ALA A 124 10.613 -1.164 3.567 1.00 0.00 H ATOM 489 HA ALA A 124 9.422 1.307 4.503 1.00 0.00 H ATOM 490 HB1 ALA A 124 8.217 0.691 2.094 1.00 0.00 H ATOM 491 HB2 ALA A 124 9.839 0.016 1.936 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.629 1.724 2.323 1.00 0.00 H ATOM 493 N ARG A 125 6.965 0.708 4.766 1.00 0.00 N ATOM 494 CA ARG A 125 5.640 0.276 5.199 1.00 0.00 C ATOM 495 C ARG A 125 4.567 1.276 4.783 1.00 0.00 C ATOM 496 O ARG A 125 4.780 2.488 4.824 1.00 0.00 O ATOM 497 CB ARG A 125 5.612 0.082 6.717 1.00 0.00 C ATOM 498 CG ARG A 125 6.558 -0.999 7.213 1.00 0.00 C ATOM 499 CD ARG A 125 6.433 -1.207 8.714 1.00 0.00 C ATOM 500 NE ARG A 125 6.759 0.001 9.468 1.00 0.00 N ATOM 501 CZ ARG A 125 7.964 0.568 9.476 1.00 0.00 C ATOM 502 NH1 ARG A 125 8.959 0.033 8.781 1.00 0.00 N ATOM 503 NH2 ARG A 125 8.173 1.669 10.183 1.00 0.00 N ATOM 504 H ARG A 125 7.183 1.664 4.765 1.00 0.00 H ATOM 505 HA ARG A 125 5.432 -0.671 4.723 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.883 1.014 7.191 1.00 0.00 H ATOM 507 HB3 ARG A 125 4.609 -0.184 7.015 1.00 0.00 H ATOM 508 HG2 ARG A 125 6.326 -1.926 6.710 1.00 0.00 H ATOM 509 HG3 ARG A 125 7.573 -0.708 6.983 1.00 0.00 H ATOM 510 HD2 ARG A 125 5.418 -1.497 8.939 1.00 0.00 H ATOM 511 HD3 ARG A 125 7.106 -1.998 9.011 1.00 0.00 H ATOM 512 HE ARG A 125 6.042 0.413 9.994 1.00 0.00 H ATOM 513 HH11 ARG A 125 8.807 -0.801 8.249 1.00 0.00 H ATOM 514 HH12 ARG A 125 9.862 0.462 8.791 1.00 0.00 H ATOM 515 HH21 ARG A 125 7.427 2.074 10.711 1.00 0.00 H ATOM 516 HH22 ARG A 125 9.078 2.094 10.190 1.00 0.00 H ATOM 517 N VAL A 126 3.409 0.753 4.389 1.00 0.00 N ATOM 518 CA VAL A 126 2.286 1.586 3.968 1.00 0.00 C ATOM 519 C VAL A 126 0.956 0.922 4.326 1.00 0.00 C ATOM 520 O VAL A 126 0.750 -0.268 4.067 1.00 0.00 O ATOM 521 CB VAL A 126 2.316 1.864 2.452 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.512 2.727 2.080 1.00 0.00 C ATOM 523 CG2 VAL A 126 2.334 0.561 1.668 1.00 0.00 C ATOM 524 H VAL A 126 3.305 -0.221 4.385 1.00 0.00 H ATOM 525 HA VAL A 126 2.359 2.532 4.488 1.00 0.00 H ATOM 526 HB VAL A 126 1.418 2.402 2.187 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.568 2.819 1.006 1.00 0.00 H ATOM 528 HG12 VAL A 126 4.416 2.268 2.451 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.398 3.707 2.521 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.376 0.777 0.610 1.00 0.00 H ATOM 531 HG22 VAL A 126 1.437 0.000 1.884 1.00 0.00 H ATOM 532 HG23 VAL A 126 3.199 -0.018 1.952 1.00 0.00 H ATOM 533 N GLU A 127 0.064 1.701 4.932 1.00 0.00 N ATOM 534 CA GLU A 127 -1.248 1.204 5.339 1.00 0.00 C ATOM 535 C GLU A 127 -2.296 1.456 4.258 1.00 0.00 C ATOM 536 O GLU A 127 -2.412 2.565 3.739 1.00 0.00 O ATOM 537 CB GLU A 127 -1.676 1.868 6.647 1.00 0.00 C ATOM 538 CG GLU A 127 -0.772 1.535 7.822 1.00 0.00 C ATOM 539 CD GLU A 127 -1.193 2.235 9.099 1.00 0.00 C ATOM 540 OE1 GLU A 127 -1.213 3.484 9.113 1.00 0.00 O ATOM 541 OE2 GLU A 127 -1.502 1.534 10.085 1.00 0.00 O ATOM 542 H GLU A 127 0.294 2.637 5.114 1.00 0.00 H ATOM 543 HA GLU A 127 -1.162 0.140 5.498 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.672 2.939 6.512 1.00 0.00 H ATOM 545 HB3 GLU A 127 -2.679 1.550 6.890 1.00 0.00 H ATOM 546 HG2 GLU A 127 -0.799 0.468 7.989 1.00 0.00 H ATOM 547 HG3 GLU A 127 0.236 1.834 7.579 1.00 0.00 H ATOM 548 N PHE A 128 -3.060 0.420 3.931 1.00 0.00 N ATOM 549 CA PHE A 128 -4.105 0.525 2.915 1.00 0.00 C ATOM 550 C PHE A 128 -5.486 0.610 3.557 1.00 0.00 C ATOM 551 O PHE A 128 -5.740 -0.004 4.594 1.00 0.00 O ATOM 552 CB PHE A 128 -4.062 -0.672 1.960 1.00 0.00 C ATOM 553 CG PHE A 128 -2.746 -0.855 1.260 1.00 0.00 C ATOM 554 CD1 PHE A 128 -1.602 -1.176 1.973 1.00 0.00 C ATOM 555 CD2 PHE A 128 -2.654 -0.711 -0.114 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.394 -1.349 1.329 1.00 0.00 C ATOM 557 CE2 PHE A 128 -1.446 -0.882 -0.763 1.00 0.00 C ATOM 558 CZ PHE A 128 -0.315 -1.202 -0.041 1.00 0.00 C ATOM 559 H PHE A 128 -2.920 -0.436 4.385 1.00 0.00 H ATOM 560 HA PHE A 128 -3.927 1.429 2.352 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.267 -1.574 2.520 1.00 0.00 H ATOM 562 HB3 PHE A 128 -4.823 -0.544 1.205 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.661 -1.291 3.046 1.00 0.00 H ATOM 564 HD2 PHE A 128 -3.539 -0.459 -0.681 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.490 -1.598 1.898 1.00 0.00 H ATOM 566 HE2 PHE A 128 -1.388 -0.767 -1.836 1.00 0.00 H ATOM 567 HZ PHE A 128 0.629 -1.337 -0.546 1.00 0.00 H ATOM 568 N ARG A 129 -6.379 1.366 2.925 1.00 0.00 N ATOM 569 CA ARG A 129 -7.742 1.524 3.420 1.00 0.00 C ATOM 570 C ARG A 129 -8.618 2.208 2.375 1.00 0.00 C ATOM 571 O ARG A 129 -8.249 3.244 1.821 1.00 0.00 O ATOM 572 CB ARG A 129 -7.755 2.324 4.725 1.00 0.00 C ATOM 573 CG ARG A 129 -7.096 3.683 4.616 1.00 0.00 C ATOM 574 CD ARG A 129 -7.176 4.445 5.929 1.00 0.00 C ATOM 575 NE ARG A 129 -6.620 3.679 7.045 1.00 0.00 N ATOM 576 CZ ARG A 129 -5.358 3.263 7.104 1.00 0.00 C ATOM 577 NH1 ARG A 129 -4.514 3.540 6.119 1.00 0.00 N ATOM 578 NH2 ARG A 129 -4.938 2.568 8.152 1.00 0.00 N ATOM 579 H ARG A 129 -6.117 1.821 2.098 1.00 0.00 H ATOM 580 HA ARG A 129 -8.139 0.539 3.612 1.00 0.00 H ATOM 581 HB2 ARG A 129 -8.773 2.475 5.030 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.240 1.758 5.486 1.00 0.00 H ATOM 583 HG2 ARG A 129 -6.064 3.543 4.355 1.00 0.00 H ATOM 584 HG3 ARG A 129 -7.592 4.255 3.846 1.00 0.00 H ATOM 585 HD2 ARG A 129 -6.623 5.368 5.829 1.00 0.00 H ATOM 586 HD3 ARG A 129 -8.211 4.668 6.139 1.00 0.00 H ATOM 587 HE ARG A 129 -7.221 3.462 7.787 1.00 0.00 H ATOM 588 HH11 ARG A 129 -4.825 4.065 5.328 1.00 0.00 H ATOM 589 HH12 ARG A 129 -3.568 3.225 6.170 1.00 0.00 H ATOM 590 HH21 ARG A 129 -5.570 2.356 8.898 1.00 0.00 H ATOM 591 HH22 ARG A 129 -3.989 2.255 8.198 1.00 0.00 H ATOM 592 N CYS A 130 -9.774 1.611 2.104 1.00 0.00 N ATOM 593 CA CYS A 130 -10.700 2.151 1.116 1.00 0.00 C ATOM 594 C CYS A 130 -11.674 3.139 1.753 1.00 0.00 C ATOM 595 O CYS A 130 -12.008 3.026 2.933 1.00 0.00 O ATOM 596 CB CYS A 130 -11.471 1.019 0.435 1.00 0.00 C ATOM 597 SG CYS A 130 -12.431 1.555 -1.016 1.00 0.00 S ATOM 598 H CYS A 130 -10.006 0.783 2.573 1.00 0.00 H ATOM 599 HA CYS A 130 -10.118 2.673 0.372 1.00 0.00 H ATOM 600 HB2 CYS A 130 -10.773 0.263 0.107 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.161 0.585 1.143 1.00 0.00 H ATOM 602 N ASP A 131 -12.121 4.108 0.958 1.00 0.00 N ATOM 603 CA ASP A 131 -13.057 5.127 1.426 1.00 0.00 C ATOM 604 C ASP A 131 -14.287 4.495 2.076 1.00 0.00 C ATOM 605 O ASP A 131 -14.632 3.352 1.783 1.00 0.00 O ATOM 606 CB ASP A 131 -13.490 6.022 0.260 1.00 0.00 C ATOM 607 CG ASP A 131 -14.158 5.244 -0.860 1.00 0.00 C ATOM 608 OD1 ASP A 131 -14.252 4.004 -0.751 1.00 0.00 O ATOM 609 OD2 ASP A 131 -14.582 5.877 -1.849 1.00 0.00 O ATOM 610 H ASP A 131 -11.813 4.139 0.029 1.00 0.00 H ATOM 611 HA ASP A 131 -12.548 5.732 2.161 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.188 6.763 0.623 1.00 0.00 H ATOM 613 HB3 ASP A 131 -12.623 6.520 -0.144 1.00 0.00 H ATOM 614 N PRO A 132 -14.969 5.240 2.970 1.00 0.00 N ATOM 615 CA PRO A 132 -16.168 4.751 3.657 1.00 0.00 C ATOM 616 C PRO A 132 -17.146 4.080 2.699 1.00 0.00 C ATOM 617 O PRO A 132 -17.088 4.302 1.489 1.00 0.00 O ATOM 618 CB PRO A 132 -16.777 6.023 4.244 1.00 0.00 C ATOM 619 CG PRO A 132 -15.610 6.920 4.477 1.00 0.00 C ATOM 620 CD PRO A 132 -14.627 6.619 3.376 1.00 0.00 C ATOM 621 HA PRO A 132 -15.917 4.066 4.454 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.473 6.453 3.539 1.00 0.00 H ATOM 623 HB3 PRO A 132 -17.287 5.789 5.168 1.00 0.00 H ATOM 624 HG2 PRO A 132 -15.925 7.952 4.427 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.171 6.707 5.441 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.760 7.306 2.554 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.615 6.670 3.751 1.00 0.00 H ATOM 628 N ASP A 133 -18.028 3.245 3.251 1.00 0.00 N ATOM 629 CA ASP A 133 -19.017 2.514 2.458 1.00 0.00 C ATOM 630 C ASP A 133 -18.373 1.312 1.771 1.00 0.00 C ATOM 631 O ASP A 133 -18.982 0.247 1.668 1.00 0.00 O ATOM 632 CB ASP A 133 -19.681 3.426 1.420 1.00 0.00 C ATOM 633 CG ASP A 133 -20.387 4.609 2.053 1.00 0.00 C ATOM 634 OD1 ASP A 133 -20.371 4.718 3.297 1.00 0.00 O ATOM 635 OD2 ASP A 133 -20.960 5.429 1.303 1.00 0.00 O ATOM 636 H ASP A 133 -18.006 3.108 4.221 1.00 0.00 H ATOM 637 HA ASP A 133 -19.775 2.153 3.138 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.927 3.800 0.744 1.00 0.00 H ATOM 639 HB3 ASP A 133 -20.408 2.854 0.861 1.00 0.00 H ATOM 640 N PHE A 134 -17.134 1.482 1.315 1.00 0.00 N ATOM 641 CA PHE A 134 -16.410 0.401 0.656 1.00 0.00 C ATOM 642 C PHE A 134 -15.303 -0.118 1.569 1.00 0.00 C ATOM 643 O PHE A 134 -14.508 0.661 2.095 1.00 0.00 O ATOM 644 CB PHE A 134 -15.801 0.878 -0.666 1.00 0.00 C ATOM 645 CG PHE A 134 -16.767 1.602 -1.560 1.00 0.00 C ATOM 646 CD1 PHE A 134 -17.083 2.931 -1.327 1.00 0.00 C ATOM 647 CD2 PHE A 134 -17.347 0.960 -2.642 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.962 3.605 -2.153 1.00 0.00 C ATOM 649 CE2 PHE A 134 -18.227 1.628 -3.472 1.00 0.00 C ATOM 650 CZ PHE A 134 -18.535 2.952 -3.227 1.00 0.00 C ATOM 651 H PHE A 134 -16.694 2.349 1.435 1.00 0.00 H ATOM 652 HA PHE A 134 -17.108 -0.398 0.459 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.982 1.548 -0.453 1.00 0.00 H ATOM 654 HB3 PHE A 134 -15.427 0.023 -1.209 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.634 3.443 -0.487 1.00 0.00 H ATOM 656 HD2 PHE A 134 -17.109 -0.077 -2.833 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.199 4.640 -1.959 1.00 0.00 H ATOM 658 HE2 PHE A 134 -18.673 1.115 -4.312 1.00 0.00 H ATOM 659 HZ PHE A 134 -19.223 3.476 -3.874 1.00 0.00 H ATOM 660 N HIS A 135 -15.262 -1.431 1.765 1.00 0.00 N ATOM 661 CA HIS A 135 -14.252 -2.036 2.628 1.00 0.00 C ATOM 662 C HIS A 135 -13.214 -2.812 1.820 1.00 0.00 C ATOM 663 O HIS A 135 -13.558 -3.594 0.932 1.00 0.00 O ATOM 664 CB HIS A 135 -14.915 -2.958 3.655 1.00 0.00 C ATOM 665 CG HIS A 135 -15.720 -4.064 3.045 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.788 -3.842 2.202 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.611 -5.408 3.167 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.302 -5.002 1.832 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.606 -5.967 2.402 1.00 0.00 N ATOM 670 H HIS A 135 -15.925 -2.004 1.326 1.00 0.00 H ATOM 671 HA HIS A 135 -13.750 -1.237 3.152 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.149 -3.406 4.271 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.575 -2.372 4.278 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.120 -2.965 1.917 1.00 0.00 H ATOM 675 HD2 HIS A 135 -14.879 -5.941 3.756 1.00 0.00 H ATOM 676 HE1 HIS A 135 -18.147 -5.136 1.173 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.840 -6.919 2.383 1.00 0.00 H ATOM 678 N LEU A 136 -11.942 -2.592 2.144 1.00 0.00 N ATOM 679 CA LEU A 136 -10.845 -3.270 1.463 1.00 0.00 C ATOM 680 C LEU A 136 -10.810 -4.743 1.866 1.00 0.00 C ATOM 681 O LEU A 136 -10.994 -5.078 3.036 1.00 0.00 O ATOM 682 CB LEU A 136 -9.515 -2.581 1.794 1.00 0.00 C ATOM 683 CG LEU A 136 -8.282 -3.122 1.061 1.00 0.00 C ATOM 684 CD1 LEU A 136 -7.157 -2.099 1.098 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.816 -4.430 1.682 1.00 0.00 C ATOM 686 H LEU A 136 -11.737 -1.960 2.864 1.00 0.00 H ATOM 687 HA LEU A 136 -11.021 -3.205 0.400 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.612 -1.531 1.557 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.343 -2.675 2.856 1.00 0.00 H ATOM 690 HG LEU A 136 -8.534 -3.310 0.028 1.00 0.00 H ATOM 691 HD11 LEU A 136 -7.435 -1.238 0.507 1.00 0.00 H ATOM 692 HD12 LEU A 136 -6.258 -2.539 0.692 1.00 0.00 H ATOM 693 HD13 LEU A 136 -6.980 -1.794 2.118 1.00 0.00 H ATOM 694 HD21 LEU A 136 -8.117 -4.464 2.718 1.00 0.00 H ATOM 695 HD22 LEU A 136 -6.740 -4.497 1.616 1.00 0.00 H ATOM 696 HD23 LEU A 136 -8.260 -5.259 1.151 1.00 0.00 H ATOM 697 N VAL A 137 -10.591 -5.619 0.890 1.00 0.00 N ATOM 698 CA VAL A 137 -10.553 -7.053 1.150 1.00 0.00 C ATOM 699 C VAL A 137 -9.325 -7.710 0.523 1.00 0.00 C ATOM 700 O VAL A 137 -9.436 -8.422 -0.476 1.00 0.00 O ATOM 701 CB VAL A 137 -11.820 -7.746 0.611 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.823 -9.224 0.976 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.071 -7.059 1.137 1.00 0.00 C ATOM 704 H VAL A 137 -10.461 -5.294 -0.025 1.00 0.00 H ATOM 705 HA VAL A 137 -10.519 -7.198 2.220 1.00 0.00 H ATOM 706 HB VAL A 137 -11.817 -7.663 -0.467 1.00 0.00 H ATOM 707 HG11 VAL A 137 -10.853 -9.650 0.765 1.00 0.00 H ATOM 708 HG12 VAL A 137 -12.576 -9.736 0.395 1.00 0.00 H ATOM 709 HG13 VAL A 137 -12.044 -9.335 2.027 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.829 -7.056 0.369 1.00 0.00 H ATOM 711 HG22 VAL A 137 -12.834 -6.042 1.413 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.437 -7.590 2.002 1.00 0.00 H ATOM 713 N GLY A 138 -8.152 -7.475 1.105 1.00 0.00 N ATOM 714 CA GLY A 138 -6.945 -8.069 0.568 1.00 0.00 C ATOM 715 C GLY A 138 -5.696 -7.650 1.312 1.00 0.00 C ATOM 716 O GLY A 138 -5.662 -7.668 2.541 1.00 0.00 O ATOM 717 H GLY A 138 -8.106 -6.902 1.902 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.036 -9.142 0.623 1.00 0.00 H ATOM 719 HA3 GLY A 138 -6.846 -7.781 -0.468 1.00 0.00 H ATOM 720 N SER A 139 -4.668 -7.277 0.557 1.00 0.00 N ATOM 721 CA SER A 139 -3.402 -6.848 1.125 1.00 0.00 C ATOM 722 C SER A 139 -3.522 -5.453 1.732 1.00 0.00 C ATOM 723 O SER A 139 -2.874 -4.507 1.284 1.00 0.00 O ATOM 724 CB SER A 139 -2.326 -6.870 0.043 1.00 0.00 C ATOM 725 OG SER A 139 -2.719 -6.114 -1.085 1.00 0.00 O ATOM 726 H SER A 139 -4.763 -7.290 -0.417 1.00 0.00 H ATOM 727 HA SER A 139 -3.133 -7.546 1.902 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.419 -6.453 0.439 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.148 -7.890 -0.265 1.00 0.00 H ATOM 730 HG SER A 139 -2.796 -6.693 -1.848 1.00 0.00 H ATOM 731 N SER A 140 -4.370 -5.338 2.746 1.00 0.00 N ATOM 732 CA SER A 140 -4.610 -4.079 3.426 1.00 0.00 C ATOM 733 C SER A 140 -3.316 -3.472 3.971 1.00 0.00 C ATOM 734 O SER A 140 -3.280 -2.295 4.327 1.00 0.00 O ATOM 735 CB SER A 140 -5.615 -4.302 4.552 1.00 0.00 C ATOM 736 OG SER A 140 -5.088 -5.163 5.545 1.00 0.00 O ATOM 737 H SER A 140 -4.861 -6.127 3.048 1.00 0.00 H ATOM 738 HA SER A 140 -5.038 -3.394 2.709 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.861 -3.359 5.004 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.513 -4.752 4.143 1.00 0.00 H ATOM 741 HG SER A 140 -4.132 -5.200 5.463 1.00 0.00 H ATOM 742 N ARG A 141 -2.256 -4.273 4.033 1.00 0.00 N ATOM 743 CA ARG A 141 -0.967 -3.796 4.531 1.00 0.00 C ATOM 744 C ARG A 141 0.184 -4.372 3.708 1.00 0.00 C ATOM 745 O ARG A 141 0.147 -5.533 3.308 1.00 0.00 O ATOM 746 CB ARG A 141 -0.805 -4.135 6.020 1.00 0.00 C ATOM 747 CG ARG A 141 -1.015 -5.605 6.364 1.00 0.00 C ATOM 748 CD ARG A 141 0.213 -6.447 6.054 1.00 0.00 C ATOM 749 NE ARG A 141 0.038 -7.838 6.461 1.00 0.00 N ATOM 750 CZ ARG A 141 0.963 -8.778 6.298 1.00 0.00 C ATOM 751 NH1 ARG A 141 2.124 -8.479 5.731 1.00 0.00 N ATOM 752 NH2 ARG A 141 0.728 -10.019 6.700 1.00 0.00 N ATOM 753 H ARG A 141 -2.340 -5.203 3.734 1.00 0.00 H ATOM 754 HA ARG A 141 -0.957 -2.721 4.419 1.00 0.00 H ATOM 755 HB2 ARG A 141 0.192 -3.857 6.330 1.00 0.00 H ATOM 756 HB3 ARG A 141 -1.520 -3.554 6.585 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.237 -5.687 7.418 1.00 0.00 H ATOM 758 HG3 ARG A 141 -1.849 -5.980 5.790 1.00 0.00 H ATOM 759 HD2 ARG A 141 0.398 -6.414 4.991 1.00 0.00 H ATOM 760 HD3 ARG A 141 1.060 -6.032 6.579 1.00 0.00 H ATOM 761 HE ARG A 141 -0.814 -8.084 6.881 1.00 0.00 H ATOM 762 HH11 ARG A 141 2.305 -7.544 5.426 1.00 0.00 H ATOM 763 HH12 ARG A 141 2.818 -9.188 5.610 1.00 0.00 H ATOM 764 HH21 ARG A 141 -0.146 -10.249 7.129 1.00 0.00 H ATOM 765 HH22 ARG A 141 1.425 -10.726 6.577 1.00 0.00 H ATOM 766 N SER A 142 1.199 -3.547 3.443 1.00 0.00 N ATOM 767 CA SER A 142 2.352 -3.979 2.650 1.00 0.00 C ATOM 768 C SER A 142 3.662 -3.499 3.270 1.00 0.00 C ATOM 769 O SER A 142 3.712 -2.444 3.902 1.00 0.00 O ATOM 770 CB SER A 142 2.239 -3.454 1.219 1.00 0.00 C ATOM 771 OG SER A 142 1.070 -3.941 0.585 1.00 0.00 O ATOM 772 H SER A 142 1.166 -2.624 3.780 1.00 0.00 H ATOM 773 HA SER A 142 2.354 -5.061 2.625 1.00 0.00 H ATOM 774 HB2 SER A 142 2.200 -2.375 1.236 1.00 0.00 H ATOM 775 HB3 SER A 142 3.100 -3.774 0.651 1.00 0.00 H ATOM 776 HG SER A 142 1.266 -4.149 -0.333 1.00 0.00 H ATOM 777 N VAL A 143 4.720 -4.284 3.082 1.00 0.00 N ATOM 778 CA VAL A 143 6.033 -3.944 3.619 1.00 0.00 C ATOM 779 C VAL A 143 7.149 -4.348 2.658 1.00 0.00 C ATOM 780 O VAL A 143 7.194 -5.482 2.180 1.00 0.00 O ATOM 781 CB VAL A 143 6.271 -4.625 4.981 1.00 0.00 C ATOM 782 CG1 VAL A 143 6.091 -6.131 4.865 1.00 0.00 C ATOM 783 CG2 VAL A 143 7.655 -4.288 5.516 1.00 0.00 C ATOM 784 H VAL A 143 4.616 -5.112 2.571 1.00 0.00 H ATOM 785 HA VAL A 143 6.067 -2.874 3.765 1.00 0.00 H ATOM 786 HB VAL A 143 5.538 -4.251 5.679 1.00 0.00 H ATOM 787 HG11 VAL A 143 7.058 -6.612 4.888 1.00 0.00 H ATOM 788 HG12 VAL A 143 5.595 -6.363 3.934 1.00 0.00 H ATOM 789 HG13 VAL A 143 5.492 -6.487 5.690 1.00 0.00 H ATOM 790 HG21 VAL A 143 7.814 -3.221 5.460 1.00 0.00 H ATOM 791 HG22 VAL A 143 8.404 -4.795 4.923 1.00 0.00 H ATOM 792 HG23 VAL A 143 7.733 -4.611 6.544 1.00 0.00 H ATOM 793 N CYS A 144 8.048 -3.409 2.380 1.00 0.00 N ATOM 794 CA CYS A 144 9.168 -3.658 1.480 1.00 0.00 C ATOM 795 C CYS A 144 10.241 -4.510 2.146 1.00 0.00 C ATOM 796 O CYS A 144 10.154 -4.827 3.334 1.00 0.00 O ATOM 797 CB CYS A 144 9.774 -2.338 1.004 1.00 0.00 C ATOM 798 SG CYS A 144 8.701 -1.391 -0.122 1.00 0.00 S ATOM 799 H CYS A 144 7.956 -2.525 2.792 1.00 0.00 H ATOM 800 HA CYS A 144 8.786 -4.193 0.623 1.00 0.00 H ATOM 801 HB2 CYS A 144 9.980 -1.715 1.862 1.00 0.00 H ATOM 802 HB3 CYS A 144 10.698 -2.542 0.483 1.00 0.00 H ATOM 803 N SER A 145 11.253 -4.876 1.366 1.00 0.00 N ATOM 804 CA SER A 145 12.356 -5.691 1.858 1.00 0.00 C ATOM 805 C SER A 145 13.454 -5.791 0.807 1.00 0.00 C ATOM 806 O SER A 145 14.637 -5.902 1.132 1.00 0.00 O ATOM 807 CB SER A 145 11.860 -7.088 2.240 1.00 0.00 C ATOM 808 OG SER A 145 12.931 -7.917 2.655 1.00 0.00 O ATOM 809 H SER A 145 11.258 -4.587 0.430 1.00 0.00 H ATOM 810 HA SER A 145 12.758 -5.209 2.732 1.00 0.00 H ATOM 811 HB2 SER A 145 11.152 -7.004 3.052 1.00 0.00 H ATOM 812 HB3 SER A 145 11.376 -7.542 1.389 1.00 0.00 H ATOM 813 HG SER A 145 12.993 -8.677 2.073 1.00 0.00 H ATOM 814 N GLN A 146 13.047 -5.742 -0.455 1.00 0.00 N ATOM 815 CA GLN A 146 13.977 -5.817 -1.579 1.00 0.00 C ATOM 816 C GLN A 146 13.427 -5.055 -2.783 1.00 0.00 C ATOM 817 O GLN A 146 13.389 -5.577 -3.897 1.00 0.00 O ATOM 818 CB GLN A 146 14.239 -7.276 -1.965 1.00 0.00 C ATOM 819 CG GLN A 146 14.959 -8.078 -0.893 1.00 0.00 C ATOM 820 CD GLN A 146 15.198 -9.517 -1.305 1.00 0.00 C ATOM 821 OE1 GLN A 146 14.254 -10.268 -1.555 1.00 0.00 O ATOM 822 NE2 GLN A 146 16.464 -9.909 -1.382 1.00 0.00 N ATOM 823 H GLN A 146 12.090 -5.646 -0.636 1.00 0.00 H ATOM 824 HA GLN A 146 14.907 -5.361 -1.272 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.294 -7.757 -2.168 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.841 -7.295 -2.862 1.00 0.00 H ATOM 827 HG2 GLN A 146 15.913 -7.614 -0.694 1.00 0.00 H ATOM 828 HG3 GLN A 146 14.362 -8.071 0.006 1.00 0.00 H ATOM 829 HE21 GLN A 146 17.164 -9.256 -1.171 1.00 0.00 H ATOM 830 HE22 GLN A 146 16.647 -10.835 -1.646 1.00 0.00 H ATOM 831 N GLY A 147 12.996 -3.820 -2.545 1.00 0.00 N ATOM 832 CA GLY A 147 12.444 -3.004 -3.613 1.00 0.00 C ATOM 833 C GLY A 147 11.146 -3.569 -4.155 1.00 0.00 C ATOM 834 O GLY A 147 10.727 -3.229 -5.262 1.00 0.00 O ATOM 835 H GLY A 147 13.047 -3.460 -1.634 1.00 0.00 H ATOM 836 HA2 GLY A 147 12.265 -2.007 -3.237 1.00 0.00 H ATOM 837 HA3 GLY A 147 13.164 -2.950 -4.416 1.00 0.00 H ATOM 838 N GLN A 148 10.510 -4.431 -3.369 1.00 0.00 N ATOM 839 CA GLN A 148 9.248 -5.047 -3.764 1.00 0.00 C ATOM 840 C GLN A 148 8.319 -5.194 -2.562 1.00 0.00 C ATOM 841 O GLN A 148 8.733 -5.673 -1.506 1.00 0.00 O ATOM 842 CB GLN A 148 9.503 -6.416 -4.396 1.00 0.00 C ATOM 843 CG GLN A 148 8.241 -7.113 -4.876 1.00 0.00 C ATOM 844 CD GLN A 148 8.520 -8.475 -5.481 1.00 0.00 C ATOM 845 OE1 GLN A 148 9.039 -9.369 -4.813 1.00 0.00 O ATOM 846 NE2 GLN A 148 8.179 -8.638 -6.754 1.00 0.00 N ATOM 847 H GLN A 148 10.896 -4.657 -2.497 1.00 0.00 H ATOM 848 HA GLN A 148 8.777 -4.404 -4.493 1.00 0.00 H ATOM 849 HB2 GLN A 148 10.163 -6.291 -5.243 1.00 0.00 H ATOM 850 HB3 GLN A 148 9.985 -7.052 -3.668 1.00 0.00 H ATOM 851 HG2 GLN A 148 7.573 -7.239 -4.036 1.00 0.00 H ATOM 852 HG3 GLN A 148 7.765 -6.496 -5.623 1.00 0.00 H ATOM 853 HE21 GLN A 148 7.772 -7.880 -7.224 1.00 0.00 H ATOM 854 HE22 GLN A 148 8.349 -9.508 -7.171 1.00 0.00 H ATOM 855 N TRP A 149 7.063 -4.786 -2.724 1.00 0.00 N ATOM 856 CA TRP A 149 6.089 -4.887 -1.642 1.00 0.00 C ATOM 857 C TRP A 149 5.813 -6.344 -1.292 1.00 0.00 C ATOM 858 O TRP A 149 5.635 -7.180 -2.179 1.00 0.00 O ATOM 859 CB TRP A 149 4.778 -4.193 -2.017 1.00 0.00 C ATOM 860 CG TRP A 149 4.911 -2.714 -2.203 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.879 -2.028 -3.382 1.00 0.00 C ATOM 862 CD2 TRP A 149 5.110 -1.739 -1.174 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.034 -0.683 -3.148 1.00 0.00 N ATOM 864 CE2 TRP A 149 5.180 -0.481 -1.800 1.00 0.00 C ATOM 865 CE3 TRP A 149 5.232 -1.807 0.216 1.00 0.00 C ATOM 866 CZ2 TRP A 149 5.366 0.698 -1.084 1.00 0.00 C ATOM 867 CZ3 TRP A 149 5.419 -0.636 0.926 1.00 0.00 C ATOM 868 CH2 TRP A 149 5.483 0.602 0.274 1.00 0.00 C ATOM 869 H TRP A 149 6.785 -4.416 -3.588 1.00 0.00 H ATOM 870 HA TRP A 149 6.508 -4.397 -0.775 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.411 -4.613 -2.942 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.052 -4.366 -1.236 1.00 0.00 H ATOM 873 HD1 TRP A 149 4.745 -2.488 -4.350 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.042 0.016 -3.832 1.00 0.00 H ATOM 875 HE3 TRP A 149 5.184 -2.752 0.735 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.417 1.660 -1.572 1.00 0.00 H ATOM 877 HZ3 TRP A 149 5.515 -0.669 2.001 1.00 0.00 H ATOM 878 HH2 TRP A 149 5.632 1.491 0.869 1.00 0.00 H ATOM 879 N SER A 150 5.771 -6.641 0.004 1.00 0.00 N ATOM 880 CA SER A 150 5.508 -7.999 0.465 1.00 0.00 C ATOM 881 C SER A 150 4.175 -8.498 -0.079 1.00 0.00 C ATOM 882 O SER A 150 4.101 -9.566 -0.688 1.00 0.00 O ATOM 883 CB SER A 150 5.499 -8.051 1.994 1.00 0.00 C ATOM 884 OG SER A 150 5.242 -9.364 2.460 1.00 0.00 O ATOM 885 H SER A 150 5.916 -5.931 0.663 1.00 0.00 H ATOM 886 HA SER A 150 6.298 -8.635 0.095 1.00 0.00 H ATOM 887 HB2 SER A 150 6.461 -7.732 2.369 1.00 0.00 H ATOM 888 HB3 SER A 150 4.730 -7.392 2.370 1.00 0.00 H ATOM 889 HG SER A 150 5.031 -9.337 3.396 1.00 0.00 H ATOM 890 N THR A 151 3.124 -7.713 0.139 1.00 0.00 N ATOM 891 CA THR A 151 1.792 -8.067 -0.335 1.00 0.00 C ATOM 892 C THR A 151 1.411 -7.241 -1.563 1.00 0.00 C ATOM 893 O THR A 151 1.803 -6.080 -1.680 1.00 0.00 O ATOM 894 CB THR A 151 0.737 -7.854 0.761 1.00 0.00 C ATOM 895 OG1 THR A 151 0.695 -6.473 1.130 1.00 0.00 O ATOM 896 CG2 THR A 151 1.048 -8.703 1.985 1.00 0.00 C ATOM 897 H THR A 151 3.248 -6.870 0.628 1.00 0.00 H ATOM 898 HA THR A 151 1.800 -9.113 -0.603 1.00 0.00 H ATOM 899 HB THR A 151 -0.228 -8.146 0.373 1.00 0.00 H ATOM 900 HG1 THR A 151 -0.145 -6.094 0.861 1.00 0.00 H ATOM 901 HG21 THR A 151 1.805 -9.430 1.734 1.00 0.00 H ATOM 902 HG22 THR A 151 0.152 -9.211 2.308 1.00 0.00 H ATOM 903 HG23 THR A 151 1.409 -8.067 2.781 1.00 0.00 H ATOM 904 N PRO A 152 0.645 -7.830 -2.499 1.00 0.00 N ATOM 905 CA PRO A 152 0.217 -7.138 -3.723 1.00 0.00 C ATOM 906 C PRO A 152 -0.689 -5.943 -3.439 1.00 0.00 C ATOM 907 O PRO A 152 -0.611 -5.325 -2.377 1.00 0.00 O ATOM 908 CB PRO A 152 -0.549 -8.216 -4.499 1.00 0.00 C ATOM 909 CG PRO A 152 -0.957 -9.214 -3.471 1.00 0.00 C ATOM 910 CD PRO A 152 0.135 -9.211 -2.441 1.00 0.00 C ATOM 911 HA PRO A 152 1.062 -6.808 -4.307 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.408 -7.773 -4.981 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.099 -8.656 -5.241 1.00 0.00 H ATOM 914 HG2 PRO A 152 -1.895 -8.919 -3.024 1.00 0.00 H ATOM 915 HG3 PRO A 152 -1.044 -10.191 -3.922 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.266 -9.435 -1.463 1.00 0.00 H ATOM 917 HD3 PRO A 152 0.907 -9.919 -2.706 1.00 0.00 H ATOM 918 N LYS A 153 -1.544 -5.623 -4.404 1.00 0.00 N ATOM 919 CA LYS A 153 -2.469 -4.501 -4.277 1.00 0.00 C ATOM 920 C LYS A 153 -3.913 -4.985 -4.427 1.00 0.00 C ATOM 921 O LYS A 153 -4.264 -5.606 -5.430 1.00 0.00 O ATOM 922 CB LYS A 153 -2.140 -3.446 -5.338 1.00 0.00 C ATOM 923 CG LYS A 153 -2.998 -2.191 -5.270 1.00 0.00 C ATOM 924 CD LYS A 153 -2.828 -1.453 -3.953 1.00 0.00 C ATOM 925 CE LYS A 153 -3.592 -0.139 -3.959 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.418 0.616 -2.689 1.00 0.00 N ATOM 927 H LYS A 153 -1.548 -6.155 -5.226 1.00 0.00 H ATOM 928 HA LYS A 153 -2.341 -4.071 -3.296 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.107 -3.151 -5.224 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.270 -3.887 -6.315 1.00 0.00 H ATOM 931 HG2 LYS A 153 -2.708 -1.530 -6.073 1.00 0.00 H ATOM 932 HG3 LYS A 153 -4.036 -2.469 -5.385 1.00 0.00 H ATOM 933 HD2 LYS A 153 -3.201 -2.073 -3.151 1.00 0.00 H ATOM 934 HD3 LYS A 153 -1.779 -1.250 -3.797 1.00 0.00 H ATOM 935 HE2 LYS A 153 -3.232 0.467 -4.778 1.00 0.00 H ATOM 936 HE3 LYS A 153 -4.641 -0.350 -4.102 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -2.427 0.572 -2.379 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -4.021 0.208 -1.946 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.685 1.612 -2.825 1.00 0.00 H ATOM 940 N PRO A 154 -4.771 -4.717 -3.422 1.00 0.00 N ATOM 941 CA PRO A 154 -6.171 -5.143 -3.444 1.00 0.00 C ATOM 942 C PRO A 154 -7.086 -4.165 -4.176 1.00 0.00 C ATOM 943 O PRO A 154 -6.678 -3.517 -5.141 1.00 0.00 O ATOM 944 CB PRO A 154 -6.518 -5.194 -1.959 1.00 0.00 C ATOM 945 CG PRO A 154 -5.696 -4.111 -1.345 1.00 0.00 C ATOM 946 CD PRO A 154 -4.442 -3.994 -2.178 1.00 0.00 C ATOM 947 HA PRO A 154 -6.279 -6.127 -3.875 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.574 -5.014 -1.826 1.00 0.00 H ATOM 949 HB3 PRO A 154 -6.259 -6.164 -1.560 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.244 -3.181 -1.364 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.444 -4.376 -0.328 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.224 -2.957 -2.384 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.610 -4.460 -1.672 1.00 0.00 H ATOM 954 N HIS A 155 -8.329 -4.064 -3.706 1.00 0.00 N ATOM 955 CA HIS A 155 -9.310 -3.168 -4.308 1.00 0.00 C ATOM 956 C HIS A 155 -10.360 -2.746 -3.287 1.00 0.00 C ATOM 957 O HIS A 155 -10.078 -2.650 -2.092 1.00 0.00 O ATOM 958 CB HIS A 155 -9.980 -3.851 -5.504 1.00 0.00 C ATOM 959 CG HIS A 155 -10.660 -5.138 -5.155 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.988 -6.231 -4.651 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.961 -5.505 -5.239 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.845 -7.215 -4.440 1.00 0.00 C ATOM 963 NE2 HIS A 155 -12.048 -6.799 -4.788 1.00 0.00 N ATOM 964 H HIS A 155 -8.593 -4.609 -2.934 1.00 0.00 H ATOM 965 HA HIS A 155 -8.796 -2.288 -4.655 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.724 -3.186 -5.919 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.234 -4.062 -6.255 1.00 0.00 H ATOM 968 HD1 HIS A 155 -9.025 -6.280 -4.474 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.778 -4.892 -5.594 1.00 0.00 H ATOM 970 HE1 HIS A 155 -10.602 -8.192 -4.049 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.866 -7.336 -4.749 1.00 0.00 H ATOM 972 N CYS A 156 -11.570 -2.499 -3.768 1.00 0.00 N ATOM 973 CA CYS A 156 -12.673 -2.089 -2.906 1.00 0.00 C ATOM 974 C CYS A 156 -13.935 -2.887 -3.212 1.00 0.00 C ATOM 975 O CYS A 156 -14.300 -3.069 -4.375 1.00 0.00 O ATOM 976 CB CYS A 156 -12.966 -0.598 -3.078 1.00 0.00 C ATOM 977 SG CYS A 156 -11.615 0.506 -2.552 1.00 0.00 S ATOM 978 H CYS A 156 -11.724 -2.593 -4.730 1.00 0.00 H ATOM 979 HA CYS A 156 -12.383 -2.274 -1.882 1.00 0.00 H ATOM 980 HB2 CYS A 156 -13.161 -0.398 -4.122 1.00 0.00 H ATOM 981 HB3 CYS A 156 -13.841 -0.342 -2.500 1.00 0.00 H ATOM 982 N GLN A 157 -14.604 -3.352 -2.161 1.00 0.00 N ATOM 983 CA GLN A 157 -15.832 -4.120 -2.319 1.00 0.00 C ATOM 984 C GLN A 157 -17.009 -3.379 -1.691 1.00 0.00 C ATOM 985 O GLN A 157 -16.933 -2.937 -0.544 1.00 0.00 O ATOM 986 CB GLN A 157 -15.685 -5.503 -1.682 1.00 0.00 C ATOM 987 CG GLN A 157 -16.922 -6.376 -1.829 1.00 0.00 C ATOM 988 CD GLN A 157 -16.757 -7.753 -1.210 1.00 0.00 C ATOM 989 OE1 GLN A 157 -17.675 -8.571 -1.243 1.00 0.00 O ATOM 990 NE2 GLN A 157 -15.584 -8.018 -0.641 1.00 0.00 N ATOM 991 H GLN A 157 -14.267 -3.167 -1.260 1.00 0.00 H ATOM 992 HA GLN A 157 -16.019 -4.236 -3.376 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.853 -6.013 -2.147 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.477 -5.383 -0.629 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.753 -5.881 -1.349 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.136 -6.496 -2.880 1.00 0.00 H ATOM 997 HE21 GLN A 157 -14.895 -7.322 -0.649 1.00 0.00 H ATOM 998 HE22 GLN A 157 -15.457 -8.901 -0.235 1.00 0.00 H ATOM 999 N VAL A 158 -18.091 -3.244 -2.449 1.00 0.00 N ATOM 1000 CA VAL A 158 -19.281 -2.553 -1.967 1.00 0.00 C ATOM 1001 C VAL A 158 -19.877 -3.264 -0.756 1.00 0.00 C ATOM 1002 O VAL A 158 -19.953 -4.493 -0.720 1.00 0.00 O ATOM 1003 CB VAL A 158 -20.351 -2.439 -3.071 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.768 -3.817 -3.563 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -21.554 -1.652 -2.571 1.00 0.00 C ATOM 1006 H VAL A 158 -18.089 -3.616 -3.355 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.989 -1.555 -1.675 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.921 -1.901 -3.904 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -21.457 -4.258 -2.858 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -19.895 -4.446 -3.652 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -21.247 -3.726 -4.526 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -21.244 -0.985 -1.782 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -22.300 -2.337 -2.192 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.973 -1.079 -3.385 1.00 0.00 H ATOM 1015 N ASN A 159 -20.294 -2.484 0.236 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.880 -3.039 1.451 1.00 0.00 C ATOM 1017 C ASN A 159 -22.118 -3.871 1.129 1.00 0.00 C ATOM 1018 O ASN A 159 -22.749 -3.613 0.083 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.242 -1.917 2.428 1.00 0.00 C ATOM 1020 CG ASN A 159 -22.257 -0.948 1.852 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -23.373 -1.332 1.505 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -21.871 0.319 1.748 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.445 -4.774 1.927 1.00 0.00 O ATOM 1024 H ASN A 159 -20.203 -1.512 0.150 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.141 -3.678 1.911 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.657 -2.351 3.326 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -20.348 -1.366 2.679 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.968 0.553 2.045 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -22.507 0.967 1.379 1.00 0.00 H