USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 808 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 4 LYS NZ :NH3+ 172:sc= -4.33! (180deg=-4.73!) USER MOD Set 1.2: B 9 LYS NZ :NH3+ -140:sc= -0.102 (180deg=-2.02!) USER MOD Set 2.1: A 334 CYS SG : rot 115:sc= -1.6! USER MOD Set 2.2: A 337 CYS SG : rot 53:sc= -5.23! USER MOD Set 2.3: A 341 TYR OH : rot 67:sc= -0.639 USER MOD Set 2.4: A 359 SER OG : rot -78:sc= 0.543 USER MOD Set 2.5: A 360 CYS SG : rot -27:sc= 0.521 USER MOD Set 2.6: A 361 HIS : no HE2:sc= -4.31! C(o=-8.6!,f=-12!) USER MOD Set 2.7: A 363 CYS SG : rot 48:sc= 2.09 USER MOD Set 3.1: A 330 GLN : amide:sc= -0.683 X(o=-1.5,f=-1.1) USER MOD Set 3.2: A 343 MET CE :methyl -173:sc= -0.85 (180deg=-0.937) USER MOD Set 4.1: A 319 CYS SG : rot -120:sc= -2.46! USER MOD Set 4.2: A 322 CYS SG : rot 180:sc= 0.751 USER MOD Set 4.3: A 324 THR OG1 : rot -103:sc= -3.04! USER MOD Set 4.4: A 327 ASN : amide:sc= 0.358 X(o=-12,f=-12) USER MOD Set 4.5: A 342 HIS : no HE2:sc= -3.68 K(o=-12,f=-12) USER MOD Set 4.6: A 344 TYR OH : rot 180:sc= -1.05 USER MOD Set 4.7: A 345 CYS SG : rot -155:sc= -2.4! USER MOD Set 5.1: A 312 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.3) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.0253 USER MOD Set 6.1: A 297 GLN : amide:sc= -0.412 K(o=1.3,f=2.1) USER MOD Set 6.2: B 10 SER OG : rot 180:sc= 0.645 USER MOD Set 6.3: B 11 THR OG1 : rot -100:sc= 1.02 USER MOD Set 7.1: A 284 CYS SG : rot -155:sc= 1.61 USER MOD Set 7.2: A 287 CYS SG : rot 136:sc= 0.497 USER MOD Set 7.3: A 313 CYS SG : rot 27:sc= 1.29 USER MOD Set 7.4: A 316 CYS SG : rot 110:sc= 0.243 USER MOD Set 8.1: A 262 CYS SG : rot -123:sc= 2.41 USER MOD Set 8.2: A 265 CYS SG : rot -109:sc= 0.47 USER MOD Set 8.3: A 272 ASN : amide:sc= -1.93 K(o=-3.6,f=-9.8!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -2.91! C(o=-3.6!,f=-8.2!) USER MOD Set 8.5: A 295 CYS SG : rot 132:sc= -1.62! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0.122 USER MOD Single : A 269 SER OG : rot -59:sc= -0.132 USER MOD Single : A 270 ASN : amide:sc= -0.744 K(o=-0.74,f=-2.6) USER MOD Single : A 271 MET CE :methyl -163:sc= -5.74! (180deg=-8.02!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 167:sc= -0.0243 (180deg=-0.193) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 301 ASN : amide:sc= 0.37 K(o=0.37,f=-0.26) USER MOD Single : A 302 MET CE :methyl 178:sc= -4.85! (180deg=-5.06!) USER MOD Single : A 303 THR OG1 : rot 87:sc= -0.15 USER MOD Single : A 307 LYS NZ :NH3+ 157:sc= -0.502 (180deg=-1.49!) USER MOD Single : A 308 THR OG1 : rot -6:sc= 0.309! USER MOD Single : A 309 TYR OH : rot -19:sc= 0.817 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 SER OG : rot -64:sc= 0.8 USER MOD Single : A 347 ASN : amide:sc= -0.0726 K(o=-0.073,f=-1.4!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -168:sc= -0.75 (180deg=-0.981) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.705 -3.292 9.863 1.00 0.00 N ATOM 2 CA ALA B 1 7.122 -2.716 8.631 1.00 0.00 C ATOM 3 C ALA B 1 6.239 -3.723 7.925 1.00 0.00 C ATOM 4 O ALA B 1 6.634 -4.870 7.714 1.00 0.00 O ATOM 5 CB ALA B 1 8.216 -2.230 7.698 1.00 0.00 C ATOM 0 H1 ALA B 1 8.135 -2.534 10.431 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.957 -3.757 10.416 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.433 -3.990 9.609 1.00 0.00 H new ATOM 0 HA ALA B 1 6.505 -1.865 8.919 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.767 -1.810 6.798 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.808 -1.464 8.199 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.860 -3.066 7.426 1.00 0.00 H new ATOM 13 N ARG B 2 5.035 -3.294 7.564 1.00 0.00 N ATOM 14 CA ARG B 2 4.103 -4.168 6.875 1.00 0.00 C ATOM 15 C ARG B 2 4.728 -4.723 5.607 1.00 0.00 C ATOM 16 O ARG B 2 4.855 -4.018 4.611 1.00 0.00 O ATOM 17 CB ARG B 2 2.804 -3.436 6.526 1.00 0.00 C ATOM 18 CG ARG B 2 3.003 -2.028 5.996 1.00 0.00 C ATOM 19 CD ARG B 2 1.756 -1.533 5.278 1.00 0.00 C ATOM 20 NE ARG B 2 1.896 -0.151 4.827 1.00 0.00 N ATOM 21 CZ ARG B 2 1.398 0.892 5.485 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.743 0.713 6.624 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.558 2.118 5.005 1.00 0.00 N ATOM 0 H ARG B 2 4.686 -2.351 7.737 1.00 0.00 H new ATOM 0 HA ARG B 2 3.867 -4.990 7.551 1.00 0.00 H new ATOM 0 HB2 ARG B 2 2.261 -4.018 5.781 1.00 0.00 H new ATOM 0 HB3 ARG B 2 2.176 -3.391 7.416 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.243 -1.356 6.820 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.852 -2.010 5.312 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.552 -2.175 4.421 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.898 -1.611 5.946 1.00 0.00 H new ATOM 0 HE ARG B 2 2.404 0.024 3.960 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.619 -0.228 6.999 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.363 1.516 7.125 1.00 0.00 H new ATOM 0 HH21 ARG B 2 2.063 2.261 4.131 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.176 2.917 5.510 1.00 0.00 H new ATOM 37 N THR B 3 5.141 -5.982 5.656 1.00 0.00 N ATOM 38 CA THR B 3 5.735 -6.620 4.496 1.00 0.00 C ATOM 39 C THR B 3 4.658 -7.359 3.696 1.00 0.00 C ATOM 40 O THR B 3 3.516 -7.477 4.139 1.00 0.00 O ATOM 41 CB THR B 3 6.872 -7.576 4.895 1.00 0.00 C ATOM 42 OG1 THR B 3 6.361 -8.653 5.686 1.00 0.00 O ATOM 43 CG2 THR B 3 7.920 -6.817 5.683 1.00 0.00 C ATOM 0 H THR B 3 5.075 -6.576 6.482 1.00 0.00 H new ATOM 0 HA THR B 3 6.172 -5.843 3.868 1.00 0.00 H new ATOM 0 HB THR B 3 7.322 -7.987 3.991 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.094 -9.255 5.932 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.725 -7.495 5.965 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.323 -6.011 5.070 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.467 -6.398 6.582 1.00 0.00 H new ATOM 51 N LYS B 4 5.027 -7.855 2.528 1.00 0.00 N ATOM 52 CA LYS B 4 4.094 -8.543 1.632 1.00 0.00 C ATOM 53 C LYS B 4 4.011 -10.053 1.918 1.00 0.00 C ATOM 54 O LYS B 4 4.224 -10.869 1.021 1.00 0.00 O ATOM 55 CB LYS B 4 4.566 -8.302 0.194 1.00 0.00 C ATOM 56 CG LYS B 4 3.681 -8.867 -0.876 1.00 0.00 C ATOM 57 CD LYS B 4 2.840 -7.787 -1.466 1.00 0.00 C ATOM 58 CE LYS B 4 1.451 -8.287 -1.676 1.00 0.00 C ATOM 59 NZ LYS B 4 1.430 -9.593 -2.393 1.00 0.00 N ATOM 0 H LYS B 4 5.979 -7.796 2.168 1.00 0.00 H new ATOM 0 HA LYS B 4 3.092 -8.144 1.791 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.659 -7.228 0.035 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.563 -8.728 0.080 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.288 -9.332 -1.653 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.045 -9.647 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.828 -6.920 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.266 -7.459 -2.414 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.955 -8.395 -0.711 1.00 0.00 H new ATOM 0 HE3 LYS B 4 0.883 -7.551 -2.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 0.461 -9.970 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 1.755 -9.457 -3.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.060 -10.265 -1.909 1.00 0.00 H new ATOM 138 N LYS B 9 0.376 -8.108 5.301 1.00 0.00 N ATOM 139 CA LYS B 9 -0.520 -7.792 4.192 1.00 0.00 C ATOM 140 C LYS B 9 -1.963 -7.699 4.695 1.00 0.00 C ATOM 141 O LYS B 9 -2.716 -8.675 4.672 1.00 0.00 O ATOM 142 CB LYS B 9 -0.367 -8.853 3.098 1.00 0.00 C ATOM 143 CG LYS B 9 -1.547 -8.979 2.154 1.00 0.00 C ATOM 144 CD LYS B 9 -1.366 -10.080 1.100 1.00 0.00 C ATOM 145 CE LYS B 9 0.096 -10.468 0.859 1.00 0.00 C ATOM 146 NZ LYS B 9 0.208 -11.659 -0.028 1.00 0.00 N ATOM 0 HA LYS B 9 -0.259 -6.824 3.765 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.523 -8.623 2.513 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.196 -9.819 3.572 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.447 -9.185 2.734 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.704 -8.025 1.650 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.921 -10.965 1.413 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.804 -9.746 0.159 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.627 -9.628 0.410 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.580 -10.677 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.966 -12.281 0.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.693 -12.178 -0.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.430 -11.351 -0.996 1.00 0.00 H new ATOM 160 N SER B 10 -2.322 -6.523 5.199 1.00 0.00 N ATOM 161 CA SER B 10 -3.667 -6.276 5.700 1.00 0.00 C ATOM 162 C SER B 10 -4.363 -5.265 4.800 1.00 0.00 C ATOM 163 O SER B 10 -5.556 -5.007 4.935 1.00 0.00 O ATOM 164 CB SER B 10 -3.629 -5.781 7.149 1.00 0.00 C ATOM 165 OG SER B 10 -2.340 -5.309 7.495 1.00 0.00 O ATOM 0 H SER B 10 -1.695 -5.722 5.271 1.00 0.00 H new ATOM 0 HA SER B 10 -4.228 -7.210 5.688 1.00 0.00 H new ATOM 0 HB2 SER B 10 -4.359 -4.983 7.283 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.915 -6.591 7.820 1.00 0.00 H new ATOM 0 HG SER B 10 -2.344 -4.998 8.424 1.00 0.00 H new ATOM 171 N THR B 11 -3.580 -4.693 3.890 1.00 0.00 N ATOM 172 CA THR B 11 -4.076 -3.732 2.914 1.00 0.00 C ATOM 173 C THR B 11 -4.496 -4.490 1.652 1.00 0.00 C ATOM 174 O THR B 11 -4.335 -4.014 0.528 1.00 0.00 O ATOM 175 CB THR B 11 -2.985 -2.689 2.569 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.430 -2.146 3.770 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.527 -1.559 1.702 1.00 0.00 C ATOM 0 H THR B 11 -2.581 -4.884 3.810 1.00 0.00 H new ATOM 0 HA THR B 11 -4.930 -3.199 3.332 1.00 0.00 H new ATOM 0 HB THR B 11 -2.211 -3.204 2.000 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.830 -1.269 3.948 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.727 -0.851 1.485 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.912 -1.969 0.768 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.330 -1.047 2.232 1.00 0.00 H new ATOM 185 N GLY B 12 -5.032 -5.691 1.863 1.00 0.00 N ATOM 186 CA GLY B 12 -5.482 -6.521 0.760 1.00 0.00 C ATOM 187 C GLY B 12 -6.818 -7.178 1.052 1.00 0.00 C ATOM 188 O GLY B 12 -6.882 -8.373 1.341 1.00 0.00 O ATOM 0 H GLY B 12 -5.163 -6.105 2.786 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.566 -5.913 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.736 -7.290 0.557 1.00 0.00 H new ATOM 192 N GLY B 13 -7.884 -6.390 0.975 1.00 0.00 N ATOM 193 CA GLY B 13 -9.216 -6.898 1.244 1.00 0.00 C ATOM 194 C GLY B 13 -9.981 -7.275 -0.016 1.00 0.00 C ATOM 195 O GLY B 13 -10.134 -8.455 -0.332 1.00 0.00 O ATOM 0 H GLY B 13 -7.848 -5.401 0.729 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.140 -7.772 1.890 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.781 -6.144 1.792 1.00 0.00 H new ATOM 225 N ALA B 15 -13.281 -6.470 -0.686 1.00 0.00 N ATOM 226 CA ALA B 15 -14.629 -6.896 -0.333 1.00 0.00 C ATOM 227 C ALA B 15 -14.686 -8.382 0.040 1.00 0.00 C ATOM 228 O ALA B 15 -13.929 -9.195 -0.488 1.00 0.00 O ATOM 229 CB ALA B 15 -15.569 -6.581 -1.486 1.00 0.00 C ATOM 0 HA ALA B 15 -14.945 -6.346 0.554 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.580 -6.897 -1.228 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.562 -5.508 -1.678 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -15.240 -7.111 -2.379 1.00 0.00 H new ATOM 235 N PRO B 16 -15.591 -8.758 0.967 1.00 0.00 N ATOM 236 CA PRO B 16 -15.738 -10.142 1.413 1.00 0.00 C ATOM 237 C PRO B 16 -16.688 -10.949 0.531 1.00 0.00 C ATOM 238 O PRO B 16 -17.394 -11.835 1.012 1.00 0.00 O ATOM 239 CB PRO B 16 -16.324 -9.973 2.810 1.00 0.00 C ATOM 240 CG PRO B 16 -17.172 -8.749 2.712 1.00 0.00 C ATOM 241 CD PRO B 16 -16.537 -7.864 1.664 1.00 0.00 C ATOM 0 HA PRO B 16 -14.797 -10.692 1.378 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -16.913 -10.842 3.101 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -15.540 -9.854 3.558 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -18.194 -9.007 2.433 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -17.224 -8.236 3.672 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -17.282 -7.459 0.979 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -16.024 -7.015 2.116 1.00 0.00 H new ATOM 342 N SER A 260 -18.939 3.081 -6.230 1.00 0.00 N ATOM 343 CA SER A 260 -17.893 2.173 -5.775 1.00 0.00 C ATOM 344 C SER A 260 -17.988 1.911 -4.283 1.00 0.00 C ATOM 345 O SER A 260 -18.978 2.242 -3.631 1.00 0.00 O ATOM 346 CB SER A 260 -16.511 2.734 -6.087 1.00 0.00 C ATOM 347 OG SER A 260 -16.267 2.759 -7.483 1.00 0.00 O ATOM 0 HA SER A 260 -18.039 1.234 -6.310 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.426 3.743 -5.683 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.751 2.128 -5.594 1.00 0.00 H new ATOM 0 HG SER A 260 -15.374 3.125 -7.652 1.00 0.00 H new ATOM 353 N TYR A 261 -16.932 1.308 -3.765 1.00 0.00 N ATOM 354 CA TYR A 261 -16.823 0.980 -2.361 1.00 0.00 C ATOM 355 C TYR A 261 -15.387 0.622 -2.062 1.00 0.00 C ATOM 356 O TYR A 261 -14.653 0.170 -2.941 1.00 0.00 O ATOM 357 CB TYR A 261 -17.716 -0.207 -1.987 1.00 0.00 C ATOM 358 CG TYR A 261 -17.429 -1.437 -2.810 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.386 -2.283 -2.468 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.176 -1.741 -3.941 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.092 -3.389 -3.216 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.891 -2.860 -4.701 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.845 -3.682 -4.333 1.00 0.00 C ATOM 364 OH TYR A 261 -16.549 -4.795 -5.086 1.00 0.00 O ATOM 0 H TYR A 261 -16.120 1.031 -4.316 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.145 1.844 -1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.578 -0.441 -0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.761 0.075 -2.116 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.793 -2.064 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.991 -1.094 -4.231 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.272 -4.032 -2.932 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.482 -3.089 -5.575 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.175 -4.858 -5.837 1.00 0.00 H new ATOM 374 N CYS A 262 -14.988 0.823 -0.831 1.00 0.00 N ATOM 375 CA CYS A 262 -13.650 0.502 -0.424 1.00 0.00 C ATOM 376 C CYS A 262 -13.510 -1.005 -0.238 1.00 0.00 C ATOM 377 O CYS A 262 -14.471 -1.698 0.071 1.00 0.00 O ATOM 378 CB CYS A 262 -13.340 1.291 0.823 1.00 0.00 C ATOM 379 SG CYS A 262 -12.736 0.348 2.238 1.00 0.00 S ATOM 0 H CYS A 262 -15.576 1.209 -0.093 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.922 0.779 -1.187 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.596 2.047 0.573 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.243 1.821 1.126 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.508 0.560 3.262 1.00 0.00 H new ATOM 384 N ASP A 263 -12.309 -1.507 -0.431 1.00 0.00 N ATOM 385 CA ASP A 263 -12.062 -2.937 -0.369 1.00 0.00 C ATOM 386 C ASP A 263 -11.891 -3.470 1.068 1.00 0.00 C ATOM 387 O ASP A 263 -11.481 -4.617 1.247 1.00 0.00 O ATOM 388 CB ASP A 263 -10.806 -3.247 -1.194 1.00 0.00 C ATOM 389 CG ASP A 263 -9.557 -3.082 -0.395 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.129 -4.051 0.261 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.996 -1.977 -0.440 1.00 0.00 O ATOM 0 H ASP A 263 -11.482 -0.945 -0.633 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.939 -3.441 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.863 -4.268 -1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.771 -2.588 -2.062 1.00 0.00 H new ATOM 396 N PHE A 264 -12.208 -2.666 2.091 1.00 0.00 N ATOM 397 CA PHE A 264 -12.057 -3.125 3.477 1.00 0.00 C ATOM 398 C PHE A 264 -13.335 -2.974 4.298 1.00 0.00 C ATOM 399 O PHE A 264 -13.607 -3.784 5.184 1.00 0.00 O ATOM 400 CB PHE A 264 -10.921 -2.388 4.167 1.00 0.00 C ATOM 401 CG PHE A 264 -9.606 -2.645 3.517 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.857 -3.769 3.818 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.138 -1.774 2.572 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.657 -3.998 3.174 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.954 -1.995 1.931 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.212 -3.098 2.225 1.00 0.00 C ATOM 0 H PHE A 264 -12.563 -1.715 1.990 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.828 -4.189 3.421 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.126 -1.317 4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.874 -2.694 5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.212 -4.470 4.559 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.716 -0.895 2.329 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.071 -4.874 3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.604 -1.293 1.188 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.275 -3.269 1.716 1.00 0.00 H new ATOM 416 N CYS A 265 -14.116 -1.942 4.006 1.00 0.00 N ATOM 417 CA CYS A 265 -15.356 -1.698 4.731 1.00 0.00 C ATOM 418 C CYS A 265 -16.467 -1.472 3.724 1.00 0.00 C ATOM 419 O CYS A 265 -17.653 -1.490 4.045 1.00 0.00 O ATOM 420 CB CYS A 265 -15.210 -0.514 5.695 1.00 0.00 C ATOM 421 SG CYS A 265 -15.304 1.132 4.925 1.00 0.00 S ATOM 0 H CYS A 265 -13.913 -1.262 3.274 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.602 -2.565 5.344 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.989 -0.587 6.454 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.253 -0.602 6.210 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.130 1.689 4.947 1.00 0.00 H new ATOM 426 N LEU A 266 -16.028 -1.284 2.488 1.00 0.00 N ATOM 427 CA LEU A 266 -16.893 -1.100 1.343 1.00 0.00 C ATOM 428 C LEU A 266 -17.843 0.082 1.458 1.00 0.00 C ATOM 429 O LEU A 266 -19.046 -0.057 1.241 1.00 0.00 O ATOM 430 CB LEU A 266 -17.654 -2.375 1.057 1.00 0.00 C ATOM 431 CG LEU A 266 -16.787 -3.606 0.834 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.257 -4.144 2.141 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.564 -4.656 0.077 1.00 0.00 C ATOM 0 H LEU A 266 -15.036 -1.255 2.253 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.238 -0.861 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.330 -2.571 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.273 -2.220 0.173 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.924 -3.320 0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.641 -5.023 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.655 -3.379 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.091 -4.419 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.935 -5.533 -0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.447 -4.939 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.872 -4.255 -0.889 1.00 0.00 H new ATOM 445 N GLY A 267 -17.302 1.245 1.793 1.00 0.00 N ATOM 446 CA GLY A 267 -18.124 2.433 1.871 1.00 0.00 C ATOM 447 C GLY A 267 -18.177 3.167 0.549 1.00 0.00 C ATOM 448 O GLY A 267 -18.823 2.711 -0.393 1.00 0.00 O ATOM 0 H GLY A 267 -16.315 1.386 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.134 2.157 2.174 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.731 3.097 2.640 1.00 0.00 H new ATOM 452 N GLY A 268 -17.499 4.302 0.476 1.00 0.00 N ATOM 453 CA GLY A 268 -17.481 5.070 -0.751 1.00 0.00 C ATOM 454 C GLY A 268 -16.562 6.265 -0.665 1.00 0.00 C ATOM 455 O GLY A 268 -15.983 6.542 0.384 1.00 0.00 O ATOM 0 H GLY A 268 -16.961 4.705 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.164 4.429 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.492 5.407 -0.981 1.00 0.00 H new ATOM 459 N SER A 269 -16.430 6.978 -1.775 1.00 0.00 N ATOM 460 CA SER A 269 -15.559 8.139 -1.839 1.00 0.00 C ATOM 461 C SER A 269 -16.201 9.353 -1.170 1.00 0.00 C ATOM 462 O SER A 269 -15.896 10.500 -1.497 1.00 0.00 O ATOM 463 CB SER A 269 -15.206 8.426 -3.294 1.00 0.00 C ATOM 464 OG SER A 269 -14.608 9.704 -3.450 1.00 0.00 O ATOM 0 H SER A 269 -16.918 6.770 -2.646 1.00 0.00 H new ATOM 0 HA SER A 269 -14.642 7.925 -1.290 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.524 7.659 -3.661 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.107 8.370 -3.904 1.00 0.00 H new ATOM 0 HG SER A 269 -15.227 10.395 -3.135 1.00 0.00 H new ATOM 470 N ASN A 270 -17.091 9.083 -0.221 1.00 0.00 N ATOM 471 CA ASN A 270 -17.779 10.133 0.516 1.00 0.00 C ATOM 472 C ASN A 270 -18.444 9.561 1.764 1.00 0.00 C ATOM 473 O ASN A 270 -19.280 10.216 2.388 1.00 0.00 O ATOM 474 CB ASN A 270 -18.822 10.798 -0.378 1.00 0.00 C ATOM 475 CG ASN A 270 -19.489 11.989 0.282 1.00 0.00 C ATOM 476 OD1 ASN A 270 -18.880 12.686 1.093 1.00 0.00 O ATOM 477 ND2 ASN A 270 -20.748 12.227 -0.065 1.00 0.00 N ATOM 0 H ASN A 270 -17.353 8.137 0.056 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.048 10.880 0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.347 11.121 -1.304 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.582 10.065 -0.648 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.250 13.015 0.345 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.213 11.622 -0.742 1.00 0.00 H new ATOM 484 N MET A 271 -18.062 8.338 2.136 1.00 0.00 N ATOM 485 CA MET A 271 -18.643 7.695 3.308 1.00 0.00 C ATOM 486 C MET A 271 -17.945 6.383 3.656 1.00 0.00 C ATOM 487 O MET A 271 -17.941 5.440 2.867 1.00 0.00 O ATOM 488 CB MET A 271 -20.133 7.432 3.073 1.00 0.00 C ATOM 489 CG MET A 271 -20.866 6.889 4.291 1.00 0.00 C ATOM 490 SD MET A 271 -21.570 8.190 5.326 1.00 0.00 S ATOM 491 CE MET A 271 -20.094 9.034 5.884 1.00 0.00 C ATOM 0 H MET A 271 -17.361 7.781 1.647 1.00 0.00 H new ATOM 0 HA MET A 271 -18.508 8.375 4.149 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.610 8.360 2.759 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.241 6.724 2.251 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.663 6.223 3.962 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.176 6.291 4.887 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.334 9.652 6.749 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.338 8.300 6.161 1.00 0.00 H new ATOM 0 HE3 MET A 271 -19.710 9.665 5.082 1.00 0.00 H new ATOM 501 N ASN A 272 -17.356 6.331 4.850 1.00 0.00 N ATOM 502 CA ASN A 272 -16.686 5.125 5.323 1.00 0.00 C ATOM 503 C ASN A 272 -17.662 4.276 6.130 1.00 0.00 C ATOM 504 O ASN A 272 -18.497 4.805 6.862 1.00 0.00 O ATOM 505 CB ASN A 272 -15.454 5.468 6.166 1.00 0.00 C ATOM 506 CG ASN A 272 -14.343 6.100 5.344 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.594 6.977 4.517 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.107 5.645 5.547 1.00 0.00 N ATOM 0 H ASN A 272 -17.330 7.111 5.506 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.347 4.558 4.456 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.743 6.150 6.965 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.079 4.561 6.641 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.329 6.025 5.008 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -12.939 4.917 6.242 1.00 0.00 H new ATOM 515 N LYS A 273 -17.563 2.961 5.987 1.00 0.00 N ATOM 516 CA LYS A 273 -18.458 2.050 6.688 1.00 0.00 C ATOM 517 C LYS A 273 -17.956 1.734 8.095 1.00 0.00 C ATOM 518 O LYS A 273 -18.714 1.265 8.944 1.00 0.00 O ATOM 519 CB LYS A 273 -18.614 0.760 5.890 1.00 0.00 C ATOM 520 CG LYS A 273 -19.213 0.983 4.524 1.00 0.00 C ATOM 521 CD LYS A 273 -20.725 1.008 4.568 1.00 0.00 C ATOM 522 CE LYS A 273 -21.277 1.767 3.377 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.398 1.040 2.721 1.00 0.00 N ATOM 0 H LYS A 273 -16.873 2.502 5.393 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.426 2.542 6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.638 0.286 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.244 0.067 6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.846 1.925 4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.882 0.193 3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.112 -0.011 4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.060 1.477 5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.623 2.748 3.702 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.480 1.933 2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.745 1.594 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.063 0.114 2.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.170 0.904 3.404 1.00 0.00 H new ATOM 537 N LYS A 274 -16.676 1.992 8.329 1.00 0.00 N ATOM 538 CA LYS A 274 -16.061 1.726 9.625 1.00 0.00 C ATOM 539 C LYS A 274 -16.166 2.921 10.561 1.00 0.00 C ATOM 540 O LYS A 274 -16.089 2.773 11.781 1.00 0.00 O ATOM 541 CB LYS A 274 -14.592 1.376 9.430 1.00 0.00 C ATOM 542 CG LYS A 274 -14.368 -0.012 8.885 1.00 0.00 C ATOM 543 CD LYS A 274 -14.094 -1.012 9.997 1.00 0.00 C ATOM 544 CE LYS A 274 -13.909 -2.418 9.450 1.00 0.00 C ATOM 545 NZ LYS A 274 -12.767 -2.499 8.499 1.00 0.00 N ATOM 0 H LYS A 274 -16.040 2.387 7.636 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.597 0.892 10.078 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.142 2.100 8.751 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.075 1.470 10.385 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.245 -0.327 8.319 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.528 0.000 8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.200 -0.713 10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.921 -1.003 10.708 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -13.743 -3.110 10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -14.823 -2.735 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -12.535 -3.497 8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.027 -2.038 7.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.940 -2.019 8.908 1.00 0.00 H new ATOM 559 N SER A 275 -16.340 4.103 9.989 1.00 0.00 N ATOM 560 CA SER A 275 -16.426 5.322 10.795 1.00 0.00 C ATOM 561 C SER A 275 -17.671 6.133 10.483 1.00 0.00 C ATOM 562 O SER A 275 -18.225 6.794 11.361 1.00 0.00 O ATOM 563 CB SER A 275 -15.195 6.209 10.571 1.00 0.00 C ATOM 564 OG SER A 275 -14.001 5.531 10.923 1.00 0.00 O ATOM 0 H SER A 275 -16.424 4.249 8.983 1.00 0.00 H new ATOM 0 HA SER A 275 -16.474 4.999 11.835 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.148 6.513 9.525 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.287 7.119 11.164 1.00 0.00 H new ATOM 0 HG SER A 275 -13.233 6.120 10.768 1.00 0.00 H new ATOM 570 N GLY A 276 -18.109 6.085 9.235 1.00 0.00 N ATOM 571 CA GLY A 276 -19.254 6.868 8.845 1.00 0.00 C ATOM 572 C GLY A 276 -18.792 8.264 8.530 1.00 0.00 C ATOM 573 O GLY A 276 -19.509 9.244 8.731 1.00 0.00 O ATOM 0 H GLY A 276 -17.694 5.522 8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.738 6.424 7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.992 6.885 9.647 1.00 0.00 H new ATOM 577 N ARG A 277 -17.556 8.329 8.041 1.00 0.00 N ATOM 578 CA ARG A 277 -16.910 9.575 7.690 1.00 0.00 C ATOM 579 C ARG A 277 -16.593 9.637 6.201 1.00 0.00 C ATOM 580 O ARG A 277 -16.254 8.634 5.580 1.00 0.00 O ATOM 581 CB ARG A 277 -15.623 9.695 8.473 1.00 0.00 C ATOM 582 CG ARG A 277 -15.760 10.325 9.851 1.00 0.00 C ATOM 583 CD ARG A 277 -16.920 9.742 10.640 1.00 0.00 C ATOM 584 NE ARG A 277 -16.997 10.300 11.988 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.131 10.689 12.565 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.282 10.583 11.913 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.114 11.186 13.794 1.00 0.00 N ATOM 0 H ARG A 277 -16.976 7.506 7.879 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.588 10.394 7.929 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.192 8.701 8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.915 10.285 7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.835 10.179 10.408 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -15.901 11.401 9.744 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.853 9.938 10.112 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -16.810 8.659 10.701 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.131 10.397 12.518 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.299 10.202 10.967 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -20.150 10.882 12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.231 11.270 14.298 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -18.984 11.484 14.236 1.00 0.00 H new ATOM 601 N PRO A 278 -16.692 10.833 5.627 1.00 0.00 N ATOM 602 CA PRO A 278 -16.426 11.082 4.210 1.00 0.00 C ATOM 603 C PRO A 278 -14.951 10.976 3.862 1.00 0.00 C ATOM 604 O PRO A 278 -14.098 11.556 4.534 1.00 0.00 O ATOM 605 CB PRO A 278 -16.916 12.516 3.997 1.00 0.00 C ATOM 606 CG PRO A 278 -17.736 12.823 5.204 1.00 0.00 C ATOM 607 CD PRO A 278 -17.101 12.046 6.319 1.00 0.00 C ATOM 0 HA PRO A 278 -16.921 10.346 3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.080 13.209 3.900 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.507 12.600 3.085 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.736 13.892 5.419 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.775 12.527 5.060 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.254 12.574 6.757 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -17.802 11.841 7.128 1.00 0.00 H new ATOM 615 N GLU A 279 -14.661 10.233 2.804 1.00 0.00 N ATOM 616 CA GLU A 279 -13.289 10.048 2.348 1.00 0.00 C ATOM 617 C GLU A 279 -13.271 9.410 0.967 1.00 0.00 C ATOM 618 O GLU A 279 -14.020 8.471 0.700 1.00 0.00 O ATOM 619 CB GLU A 279 -12.507 9.178 3.332 1.00 0.00 C ATOM 620 CG GLU A 279 -11.005 9.205 3.105 1.00 0.00 C ATOM 621 CD GLU A 279 -10.242 8.416 4.151 1.00 0.00 C ATOM 622 OE1 GLU A 279 -9.957 8.979 5.229 1.00 0.00 O ATOM 623 OE2 GLU A 279 -9.930 7.234 3.892 1.00 0.00 O ATOM 0 H GLU A 279 -15.360 9.746 2.243 1.00 0.00 H new ATOM 0 HA GLU A 279 -12.814 11.027 2.292 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.719 9.512 4.348 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.860 8.149 3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.783 8.801 2.117 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.659 10.239 3.111 1.00 0.00 H new ATOM 630 N GLU A 280 -12.408 9.918 0.096 1.00 0.00 N ATOM 631 CA GLU A 280 -12.306 9.403 -1.262 1.00 0.00 C ATOM 632 C GLU A 280 -11.626 8.039 -1.285 1.00 0.00 C ATOM 633 O GLU A 280 -10.757 7.751 -0.462 1.00 0.00 O ATOM 634 CB GLU A 280 -11.556 10.387 -2.155 1.00 0.00 C ATOM 635 CG GLU A 280 -11.470 9.942 -3.606 1.00 0.00 C ATOM 636 CD GLU A 280 -11.410 11.109 -4.570 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.298 11.625 -4.812 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.477 11.507 -5.082 1.00 0.00 O ATOM 0 H GLU A 280 -11.770 10.685 0.306 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.318 9.282 -1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.051 11.357 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.548 10.524 -1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.585 9.319 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.335 9.323 -3.844 1.00 0.00 H new ATOM 645 N LEU A 281 -12.030 7.206 -2.239 1.00 0.00 N ATOM 646 CA LEU A 281 -11.478 5.865 -2.376 1.00 0.00 C ATOM 647 C LEU A 281 -10.393 5.824 -3.439 1.00 0.00 C ATOM 648 O LEU A 281 -10.315 6.699 -4.302 1.00 0.00 O ATOM 649 CB LEU A 281 -12.575 4.873 -2.768 1.00 0.00 C ATOM 650 CG LEU A 281 -13.926 5.108 -2.126 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.021 4.759 -3.106 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.054 4.293 -0.854 1.00 0.00 C ATOM 0 H LEU A 281 -12.742 7.439 -2.932 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.051 5.590 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.697 4.902 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.240 3.868 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.020 6.161 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.992 4.929 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.928 5.385 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.934 3.711 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.030 4.472 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.952 3.234 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.272 4.586 -0.154 1.00 0.00 H new ATOM 664 N VAL A 282 -9.559 4.799 -3.364 1.00 0.00 N ATOM 665 CA VAL A 282 -8.501 4.601 -4.344 1.00 0.00 C ATOM 666 C VAL A 282 -8.698 3.255 -5.000 1.00 0.00 C ATOM 667 O VAL A 282 -8.873 2.250 -4.315 1.00 0.00 O ATOM 668 CB VAL A 282 -7.094 4.640 -3.725 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.648 6.059 -3.440 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.052 3.821 -2.471 1.00 0.00 C ATOM 0 H VAL A 282 -9.594 4.089 -2.633 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.566 5.418 -5.062 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.402 4.214 -4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.649 6.046 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.630 6.628 -4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.343 6.526 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.049 3.859 -2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.767 4.220 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.309 2.787 -2.703 1.00 0.00 H new ATOM 680 N SER A 283 -8.678 3.227 -6.318 1.00 0.00 N ATOM 681 CA SER A 283 -8.874 1.979 -7.030 1.00 0.00 C ATOM 682 C SER A 283 -7.568 1.457 -7.598 1.00 0.00 C ATOM 683 O SER A 283 -6.782 2.203 -8.183 1.00 0.00 O ATOM 684 CB SER A 283 -9.899 2.161 -8.151 1.00 0.00 C ATOM 685 OG SER A 283 -9.477 3.152 -9.073 1.00 0.00 O ATOM 0 H SER A 283 -8.530 4.043 -6.912 1.00 0.00 H new ATOM 0 HA SER A 283 -9.251 1.245 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.045 1.214 -8.671 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.862 2.443 -7.725 1.00 0.00 H new ATOM 0 HG SER A 283 -10.148 3.248 -9.780 1.00 0.00 H new ATOM 691 N CYS A 284 -7.347 0.162 -7.414 1.00 0.00 N ATOM 692 CA CYS A 284 -6.154 -0.491 -7.903 1.00 0.00 C ATOM 693 C CYS A 284 -5.991 -0.230 -9.393 1.00 0.00 C ATOM 694 O CYS A 284 -6.969 -0.203 -10.140 1.00 0.00 O ATOM 695 CB CYS A 284 -6.255 -1.994 -7.628 1.00 0.00 C ATOM 696 SG CYS A 284 -4.804 -2.959 -8.146 1.00 0.00 S ATOM 0 H CYS A 284 -7.991 -0.458 -6.923 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.280 -0.092 -7.389 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.412 -2.145 -6.560 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.135 -2.385 -8.138 1.00 0.00 H new ATOM 0 HG CYS A 284 -5.160 -4.188 -8.375 1.00 0.00 H new ATOM 701 N ALA A 285 -4.754 -0.038 -9.815 1.00 0.00 N ATOM 702 CA ALA A 285 -4.460 0.228 -11.217 1.00 0.00 C ATOM 703 C ALA A 285 -4.315 -1.076 -11.991 1.00 0.00 C ATOM 704 O ALA A 285 -3.939 -1.080 -13.164 1.00 0.00 O ATOM 705 CB ALA A 285 -3.208 1.084 -11.349 1.00 0.00 C ATOM 0 H ALA A 285 -3.934 -0.061 -9.208 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.294 0.783 -11.645 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.005 1.272 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.360 2.033 -10.834 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.361 0.561 -10.904 1.00 0.00 H new ATOM 711 N ASP A 286 -4.620 -2.180 -11.318 1.00 0.00 N ATOM 712 CA ASP A 286 -4.546 -3.504 -11.923 1.00 0.00 C ATOM 713 C ASP A 286 -5.886 -4.217 -11.782 1.00 0.00 C ATOM 714 O ASP A 286 -6.241 -5.069 -12.597 1.00 0.00 O ATOM 715 CB ASP A 286 -3.439 -4.330 -11.268 1.00 0.00 C ATOM 716 CG ASP A 286 -2.065 -3.723 -11.476 1.00 0.00 C ATOM 717 OD1 ASP A 286 -1.646 -2.903 -10.634 1.00 0.00 O ATOM 718 OD2 ASP A 286 -1.411 -4.068 -12.482 1.00 0.00 O ATOM 0 H ASP A 286 -4.924 -2.183 -10.344 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.313 -3.391 -12.982 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -3.637 -4.416 -10.200 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.453 -5.340 -11.677 1.00 0.00 H new ATOM 723 N CYS A 287 -6.624 -3.856 -10.736 1.00 0.00 N ATOM 724 CA CYS A 287 -7.932 -4.442 -10.473 1.00 0.00 C ATOM 725 C CYS A 287 -9.034 -3.432 -10.733 1.00 0.00 C ATOM 726 O CYS A 287 -9.997 -3.706 -11.451 1.00 0.00 O ATOM 727 CB CYS A 287 -8.039 -4.900 -9.020 1.00 0.00 C ATOM 728 SG CYS A 287 -6.833 -6.163 -8.535 1.00 0.00 S ATOM 0 H CYS A 287 -6.335 -3.156 -10.053 1.00 0.00 H new ATOM 0 HA CYS A 287 -8.045 -5.297 -11.140 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.919 -4.033 -8.370 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.042 -5.290 -8.849 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.335 -5.863 -7.372 1.00 0.00 H new ATOM 733 N GLY A 288 -8.875 -2.260 -10.136 1.00 0.00 N ATOM 734 CA GLY A 288 -9.862 -1.217 -10.268 1.00 0.00 C ATOM 735 C GLY A 288 -10.773 -1.180 -9.061 1.00 0.00 C ATOM 736 O GLY A 288 -11.797 -0.497 -9.065 1.00 0.00 O ATOM 0 H GLY A 288 -8.071 -2.015 -9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.366 -0.254 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.452 -1.381 -11.169 1.00 0.00 H new ATOM 740 N ARG A 289 -10.392 -1.921 -8.017 1.00 0.00 N ATOM 741 CA ARG A 289 -11.183 -1.979 -6.798 1.00 0.00 C ATOM 742 C ARG A 289 -10.793 -0.833 -5.879 1.00 0.00 C ATOM 743 O ARG A 289 -9.609 -0.574 -5.670 1.00 0.00 O ATOM 744 CB ARG A 289 -11.008 -3.332 -6.115 1.00 0.00 C ATOM 745 CG ARG A 289 -11.210 -4.503 -7.067 1.00 0.00 C ATOM 746 CD ARG A 289 -11.414 -5.812 -6.324 1.00 0.00 C ATOM 747 NE ARG A 289 -12.673 -5.835 -5.583 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.394 -6.937 -5.389 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.980 -8.100 -5.874 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.529 -6.876 -4.706 1.00 0.00 N ATOM 0 H ARG A 289 -9.543 -2.485 -7.997 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.239 -1.872 -7.045 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.009 -3.389 -5.682 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.717 -3.413 -5.291 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -12.074 -4.309 -7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.344 -4.590 -7.724 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.398 -6.638 -7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.585 -5.969 -5.634 1.00 0.00 H new ATOM 0 HE ARG A 289 -13.019 -4.958 -5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.106 -8.152 -6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.535 -8.942 -5.723 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.850 -5.984 -4.329 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -15.081 -7.721 -4.558 1.00 0.00 H new ATOM 764 N SER A 290 -11.791 -0.181 -5.301 1.00 0.00 N ATOM 765 CA SER A 290 -11.555 0.978 -4.450 1.00 0.00 C ATOM 766 C SER A 290 -11.315 0.610 -2.999 1.00 0.00 C ATOM 767 O SER A 290 -11.703 -0.460 -2.541 1.00 0.00 O ATOM 768 CB SER A 290 -12.740 1.937 -4.562 1.00 0.00 C ATOM 769 OG SER A 290 -12.590 2.809 -5.669 1.00 0.00 O ATOM 0 H SER A 290 -12.773 -0.434 -5.405 1.00 0.00 H new ATOM 0 HA SER A 290 -10.642 1.459 -4.801 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.664 1.368 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.827 2.520 -3.645 1.00 0.00 H new ATOM 0 HG SER A 290 -13.362 3.410 -5.719 1.00 0.00 H new ATOM 775 N GLY A 291 -10.639 1.522 -2.295 1.00 0.00 N ATOM 776 CA GLY A 291 -10.317 1.329 -0.899 1.00 0.00 C ATOM 777 C GLY A 291 -10.004 2.641 -0.202 1.00 0.00 C ATOM 778 O GLY A 291 -9.345 3.498 -0.779 1.00 0.00 O ATOM 0 H GLY A 291 -10.307 2.405 -2.683 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.154 0.842 -0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.461 0.660 -0.813 1.00 0.00 H new ATOM 782 N HIS A 292 -10.478 2.822 1.027 1.00 0.00 N ATOM 783 CA HIS A 292 -10.175 4.050 1.756 1.00 0.00 C ATOM 784 C HIS A 292 -8.723 3.998 2.177 1.00 0.00 C ATOM 785 O HIS A 292 -8.354 3.067 2.860 1.00 0.00 O ATOM 786 CB HIS A 292 -11.020 4.163 3.030 1.00 0.00 C ATOM 787 CG HIS A 292 -12.459 4.470 2.797 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.480 3.611 3.145 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.053 5.553 2.246 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.635 4.150 2.813 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.406 5.330 2.268 1.00 0.00 N ATOM 0 H HIS A 292 -11.060 2.152 1.530 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.388 4.901 1.109 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.947 3.226 3.582 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.595 4.941 3.664 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.555 6.430 1.860 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.606 3.702 2.962 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.119 5.971 1.920 1.00 0.00 H new ATOM 799 N PRO A 293 -7.865 4.960 1.793 1.00 0.00 N ATOM 800 CA PRO A 293 -6.470 4.924 2.217 1.00 0.00 C ATOM 801 C PRO A 293 -6.352 4.696 3.722 1.00 0.00 C ATOM 802 O PRO A 293 -5.364 4.143 4.197 1.00 0.00 O ATOM 803 CB PRO A 293 -5.936 6.291 1.811 1.00 0.00 C ATOM 804 CG PRO A 293 -6.787 6.702 0.659 1.00 0.00 C ATOM 805 CD PRO A 293 -8.143 6.098 0.895 1.00 0.00 C ATOM 0 HA PRO A 293 -5.911 4.106 1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.009 7.004 2.632 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.885 6.237 1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.852 7.788 0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.364 6.350 -0.282 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.826 6.813 1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.603 5.770 -0.037 1.00 0.00 H new ATOM 813 N THR A 294 -7.374 5.105 4.472 1.00 0.00 N ATOM 814 CA THR A 294 -7.373 4.899 5.914 1.00 0.00 C ATOM 815 C THR A 294 -7.554 3.415 6.206 1.00 0.00 C ATOM 816 O THR A 294 -6.887 2.847 7.072 1.00 0.00 O ATOM 817 CB THR A 294 -8.476 5.722 6.622 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.154 5.880 8.008 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.839 5.057 6.497 1.00 0.00 C ATOM 0 H THR A 294 -8.203 5.575 4.108 1.00 0.00 H new ATOM 0 HA THR A 294 -6.416 5.245 6.306 1.00 0.00 H new ATOM 0 HB THR A 294 -8.524 6.696 6.136 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.855 6.403 8.449 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.588 5.664 7.006 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.103 4.963 5.444 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.804 4.067 6.952 1.00 0.00 H new ATOM 827 N CYS A 295 -8.469 2.802 5.466 1.00 0.00 N ATOM 828 CA CYS A 295 -8.743 1.376 5.583 1.00 0.00 C ATOM 829 C CYS A 295 -7.574 0.572 4.999 1.00 0.00 C ATOM 830 O CYS A 295 -7.268 -0.532 5.447 1.00 0.00 O ATOM 831 CB CYS A 295 -10.042 1.042 4.846 1.00 0.00 C ATOM 832 SG CYS A 295 -11.538 1.790 5.581 1.00 0.00 S ATOM 0 H CYS A 295 -9.041 3.279 4.769 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.856 1.112 6.635 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.955 1.374 3.812 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.165 -0.041 4.824 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.241 2.361 4.648 1.00 0.00 H new ATOM 837 N LEU A 296 -6.936 1.160 3.989 1.00 0.00 N ATOM 838 CA LEU A 296 -5.788 0.576 3.309 1.00 0.00 C ATOM 839 C LEU A 296 -4.574 0.612 4.217 1.00 0.00 C ATOM 840 O LEU A 296 -3.550 0.002 3.939 1.00 0.00 O ATOM 841 CB LEU A 296 -5.469 1.393 2.077 1.00 0.00 C ATOM 842 CG LEU A 296 -6.350 1.091 0.891 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.372 2.261 -0.048 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.862 -0.149 0.175 1.00 0.00 C ATOM 0 H LEU A 296 -7.208 2.070 3.616 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.026 -0.453 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.559 2.451 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.430 1.218 1.798 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.364 0.909 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -7.011 2.031 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.760 3.137 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.360 2.466 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.508 -0.354 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.841 0.009 -0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.885 -0.997 0.859 1.00 0.00 H new ATOM 856 N GLN A 297 -4.697 1.390 5.279 1.00 0.00 N ATOM 857 CA GLN A 297 -3.633 1.573 6.251 1.00 0.00 C ATOM 858 C GLN A 297 -2.653 2.633 5.765 1.00 0.00 C ATOM 859 O GLN A 297 -1.598 2.846 6.366 1.00 0.00 O ATOM 860 CB GLN A 297 -2.900 0.264 6.557 1.00 0.00 C ATOM 861 CG GLN A 297 -3.811 -0.836 7.052 1.00 0.00 C ATOM 862 CD GLN A 297 -3.071 -2.136 7.281 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.581 -2.404 8.377 1.00 0.00 O ATOM 864 NE2 GLN A 297 -2.985 -2.952 6.238 1.00 0.00 N ATOM 0 H GLN A 297 -5.544 1.916 5.492 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.092 1.909 7.181 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.389 -0.076 5.656 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.132 0.454 7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.284 -0.521 7.982 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.609 -0.998 6.327 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.407 -2.688 5.348 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.497 -3.843 6.327 1.00 0.00 H new ATOM 873 N PHE A 298 -3.017 3.296 4.671 1.00 0.00 N ATOM 874 CA PHE A 298 -2.183 4.342 4.084 1.00 0.00 C ATOM 875 C PHE A 298 -2.108 5.595 4.940 1.00 0.00 C ATOM 876 O PHE A 298 -2.509 5.627 6.105 1.00 0.00 O ATOM 877 CB PHE A 298 -2.738 4.796 2.732 1.00 0.00 C ATOM 878 CG PHE A 298 -2.648 3.819 1.607 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.240 2.508 1.798 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.996 4.237 0.338 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.181 1.631 0.734 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.942 3.367 -0.728 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.533 2.061 -0.531 1.00 0.00 C ATOM 0 H PHE A 298 -3.889 3.126 4.170 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.196 3.889 3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.786 5.063 2.867 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.213 5.704 2.436 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.966 2.170 2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.314 5.257 0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.861 0.611 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.219 3.704 -1.716 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.489 1.377 -1.366 1.00 0.00 H new ATOM 893 N THR A 299 -1.570 6.627 4.298 1.00 0.00 N ATOM 894 CA THR A 299 -1.440 7.959 4.851 1.00 0.00 C ATOM 895 C THR A 299 -1.874 8.929 3.759 1.00 0.00 C ATOM 896 O THR A 299 -2.274 8.487 2.684 1.00 0.00 O ATOM 897 CB THR A 299 0.000 8.279 5.281 1.00 0.00 C ATOM 898 OG1 THR A 299 0.795 8.611 4.137 1.00 0.00 O ATOM 899 CG2 THR A 299 0.626 7.102 6.015 1.00 0.00 C ATOM 0 H THR A 299 -1.203 6.551 3.349 1.00 0.00 H new ATOM 0 HA THR A 299 -2.056 8.041 5.747 1.00 0.00 H new ATOM 0 HB THR A 299 -0.033 9.132 5.959 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.710 8.815 4.423 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.645 7.356 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.039 6.874 6.905 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.643 6.232 5.359 1.00 0.00 H new ATOM 907 N LEU A 300 -1.808 10.227 3.998 1.00 0.00 N ATOM 908 CA LEU A 300 -2.218 11.170 2.964 1.00 0.00 C ATOM 909 C LEU A 300 -1.231 11.159 1.799 1.00 0.00 C ATOM 910 O LEU A 300 -1.632 11.288 0.646 1.00 0.00 O ATOM 911 CB LEU A 300 -2.364 12.580 3.530 1.00 0.00 C ATOM 912 CG LEU A 300 -3.246 13.542 2.722 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.503 14.091 1.528 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.533 12.863 2.289 1.00 0.00 C ATOM 0 H LEU A 300 -1.485 10.646 4.870 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.193 10.854 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.772 12.505 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.370 13.019 3.620 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.504 14.379 3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.153 14.769 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.619 14.631 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.200 13.269 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.141 13.565 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.297 11.999 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.086 12.537 3.170 1.00 0.00 H new ATOM 926 N ASN A 301 0.057 10.997 2.098 1.00 0.00 N ATOM 927 CA ASN A 301 1.071 10.963 1.052 1.00 0.00 C ATOM 928 C ASN A 301 0.826 9.774 0.133 1.00 0.00 C ATOM 929 O ASN A 301 0.944 9.885 -1.086 1.00 0.00 O ATOM 930 CB ASN A 301 2.472 10.893 1.657 1.00 0.00 C ATOM 931 CG ASN A 301 3.501 11.622 0.814 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.750 12.810 1.011 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.106 10.914 -0.135 1.00 0.00 N ATOM 0 H ASN A 301 0.418 10.889 3.046 1.00 0.00 H new ATOM 0 HA ASN A 301 1.002 11.881 0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.455 11.324 2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.767 9.849 1.764 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.806 11.355 -0.732 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.870 9.930 -0.266 1.00 0.00 H new ATOM 940 N MET A 302 0.493 8.634 0.732 1.00 0.00 N ATOM 941 CA MET A 302 0.196 7.427 -0.029 1.00 0.00 C ATOM 942 C MET A 302 -1.020 7.685 -0.869 1.00 0.00 C ATOM 943 O MET A 302 -1.038 7.410 -2.056 1.00 0.00 O ATOM 944 CB MET A 302 -0.090 6.253 0.906 1.00 0.00 C ATOM 945 CG MET A 302 0.907 6.112 2.027 1.00 0.00 C ATOM 946 SD MET A 302 0.814 4.523 2.872 1.00 0.00 S ATOM 947 CE MET A 302 1.080 3.384 1.518 1.00 0.00 C ATOM 0 H MET A 302 0.422 8.522 1.743 1.00 0.00 H new ATOM 0 HA MET A 302 1.055 7.176 -0.651 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.086 6.374 1.331 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.101 5.331 0.324 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.913 6.244 1.628 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.744 6.910 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.084 2.362 1.898 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.280 3.496 0.786 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.038 3.599 1.044 1.00 0.00 H new ATOM 957 N THR A 303 -2.028 8.251 -0.237 1.00 0.00 N ATOM 958 CA THR A 303 -3.263 8.553 -0.917 1.00 0.00 C ATOM 959 C THR A 303 -2.990 9.414 -2.144 1.00 0.00 C ATOM 960 O THR A 303 -3.373 9.080 -3.253 1.00 0.00 O ATOM 961 CB THR A 303 -4.240 9.299 0.015 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.441 8.546 1.213 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.578 9.531 -0.678 1.00 0.00 C ATOM 0 H THR A 303 -2.012 8.510 0.749 1.00 0.00 H new ATOM 0 HA THR A 303 -3.716 7.609 -1.221 1.00 0.00 H new ATOM 0 HB THR A 303 -3.806 10.267 0.264 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.741 8.770 1.862 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.251 10.058 -0.002 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.424 10.129 -1.576 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.017 8.572 -0.952 1.00 0.00 H new ATOM 971 N GLU A 304 -2.294 10.510 -1.940 1.00 0.00 N ATOM 972 CA GLU A 304 -1.976 11.415 -3.031 1.00 0.00 C ATOM 973 C GLU A 304 -1.209 10.685 -4.133 1.00 0.00 C ATOM 974 O GLU A 304 -1.590 10.738 -5.304 1.00 0.00 O ATOM 975 CB GLU A 304 -1.157 12.602 -2.518 1.00 0.00 C ATOM 976 CG GLU A 304 -2.009 13.746 -1.994 1.00 0.00 C ATOM 977 CD GLU A 304 -1.197 14.998 -1.723 1.00 0.00 C ATOM 978 OE1 GLU A 304 -0.587 15.087 -0.637 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.173 15.890 -2.596 1.00 0.00 O ATOM 0 H GLU A 304 -1.936 10.800 -1.030 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.912 11.787 -3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.494 12.259 -1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.523 12.971 -3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.791 13.974 -2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.506 13.433 -1.076 1.00 0.00 H new ATOM 986 N ALA A 305 -0.142 9.988 -3.742 1.00 0.00 N ATOM 987 CA ALA A 305 0.690 9.249 -4.690 1.00 0.00 C ATOM 988 C ALA A 305 -0.132 8.251 -5.498 1.00 0.00 C ATOM 989 O ALA A 305 -0.154 8.293 -6.724 1.00 0.00 O ATOM 990 CB ALA A 305 1.818 8.530 -3.959 1.00 0.00 C ATOM 0 H ALA A 305 0.167 9.920 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 305 1.118 9.971 -5.385 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.428 7.984 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.437 9.260 -3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.396 7.831 -3.237 1.00 0.00 H new ATOM 996 N VAL A 306 -0.803 7.358 -4.792 1.00 0.00 N ATOM 997 CA VAL A 306 -1.628 6.329 -5.412 1.00 0.00 C ATOM 998 C VAL A 306 -2.613 6.912 -6.415 1.00 0.00 C ATOM 999 O VAL A 306 -2.920 6.296 -7.435 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.410 5.551 -4.340 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.452 4.978 -3.316 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.420 6.459 -3.667 1.00 0.00 C ATOM 0 H VAL A 306 -0.793 7.323 -3.773 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.952 5.660 -5.944 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.946 4.731 -4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.013 4.429 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.752 4.304 -3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.900 5.789 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.967 5.897 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.901 7.293 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.119 6.841 -4.411 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.104 8.102 -6.112 1.00 0.00 N ATOM 1013 CA LYS A 307 -4.065 8.778 -6.959 1.00 0.00 C ATOM 1014 C LYS A 307 -3.421 9.372 -8.199 1.00 0.00 C ATOM 1015 O LYS A 307 -4.079 9.572 -9.220 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.724 9.867 -6.159 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.562 9.335 -5.056 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.663 10.373 -3.987 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.069 10.515 -3.545 1.00 0.00 C ATOM 1020 NZ LYS A 307 -7.727 9.200 -3.308 1.00 0.00 N ATOM 0 H LYS A 307 -2.847 8.623 -5.274 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.798 8.046 -7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.958 10.523 -5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.342 10.475 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.554 9.076 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.123 8.421 -4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.034 10.097 -3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.293 11.328 -4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.101 11.104 -2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -7.630 11.068 -4.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.527 9.325 -2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.073 8.817 -4.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -7.041 8.539 -2.892 1.00 0.00 H new ATOM 1034 N THR A 308 -2.128 9.651 -8.106 1.00 0.00 N ATOM 1035 CA THR A 308 -1.406 10.258 -9.218 1.00 0.00 C ATOM 1036 C THR A 308 -0.603 9.249 -10.037 1.00 0.00 C ATOM 1037 O THR A 308 -0.174 9.559 -11.148 1.00 0.00 O ATOM 1038 CB THR A 308 -0.476 11.386 -8.735 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.390 11.800 -9.797 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.352 10.938 -7.543 1.00 0.00 C ATOM 0 H THR A 308 -1.560 9.469 -7.279 1.00 0.00 H new ATOM 0 HA THR A 308 -2.173 10.674 -9.871 1.00 0.00 H new ATOM 0 HB THR A 308 -1.098 12.227 -8.427 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.271 11.205 -10.567 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.000 11.754 -7.223 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.311 10.658 -6.724 1.00 0.00 H new ATOM 0 HG23 THR A 308 0.962 10.080 -7.826 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.396 8.049 -9.504 1.00 0.00 N ATOM 1049 CA TYR A 309 0.354 7.035 -10.238 1.00 0.00 C ATOM 1050 C TYR A 309 -0.263 5.653 -10.088 1.00 0.00 C ATOM 1051 O TYR A 309 -1.087 5.417 -9.207 1.00 0.00 O ATOM 1052 CB TYR A 309 1.833 7.039 -9.827 1.00 0.00 C ATOM 1053 CG TYR A 309 2.212 6.122 -8.676 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.406 5.993 -7.554 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.407 5.414 -8.705 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.775 5.185 -6.498 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.780 4.597 -7.656 1.00 0.00 C ATOM 1058 CZ TYR A 309 2.960 4.487 -6.555 1.00 0.00 C ATOM 1059 OH TYR A 309 3.330 3.681 -5.504 1.00 0.00 O ATOM 0 H TYR A 309 -0.729 7.758 -8.585 1.00 0.00 H new ATOM 0 HA TYR A 309 0.301 7.292 -11.296 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.431 6.763 -10.696 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.111 8.058 -9.559 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.473 6.535 -7.506 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.056 5.504 -9.564 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.137 5.101 -5.631 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.709 4.048 -7.699 1.00 0.00 H new ATOM 0 HH TYR A 309 2.829 3.939 -4.702 1.00 0.00 H new ATOM 1069 N LYS A 310 0.144 4.754 -10.976 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.355 3.389 -10.991 1.00 0.00 C ATOM 1071 C LYS A 310 -0.193 2.700 -9.642 1.00 0.00 C ATOM 1072 O LYS A 310 0.801 2.013 -9.404 1.00 0.00 O ATOM 1073 CB LYS A 310 0.376 2.592 -12.062 1.00 0.00 C ATOM 1074 CG LYS A 310 0.014 3.010 -13.461 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.204 2.271 -13.972 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.237 3.226 -14.540 1.00 0.00 C ATOM 1077 NZ LYS A 310 -3.300 2.508 -15.298 1.00 0.00 N ATOM 0 H LYS A 310 0.829 4.953 -11.705 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.422 3.431 -11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.451 2.707 -11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.150 1.533 -11.936 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.177 4.083 -13.482 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.858 2.823 -14.126 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.903 1.560 -14.741 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.648 1.694 -13.161 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.691 3.794 -13.728 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.745 3.944 -15.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -3.986 3.196 -15.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -2.870 1.986 -16.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -3.787 1.841 -14.666 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.170 2.882 -8.762 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.133 2.247 -7.455 1.00 0.00 C ATOM 1093 C TRP A 311 -1.547 0.779 -7.594 1.00 0.00 C ATOM 1094 O TRP A 311 -2.290 0.427 -8.509 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.065 2.956 -6.465 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.379 2.117 -5.264 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.487 1.556 -4.404 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.671 1.731 -4.802 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.139 0.827 -3.446 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.483 0.923 -3.664 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.968 1.985 -5.239 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.546 0.369 -2.963 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -6.016 1.435 -4.539 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.796 0.636 -3.413 1.00 0.00 C ATOM 0 H TRP A 311 -1.993 3.461 -8.930 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.116 2.314 -7.068 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.603 3.888 -6.141 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.993 3.220 -6.972 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.415 1.670 -4.468 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.694 0.300 -2.694 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.147 2.600 -6.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.383 -0.250 -2.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -7.028 1.624 -4.865 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.644 0.221 -2.888 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.067 -0.075 -6.696 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.408 -1.494 -6.733 1.00 0.00 C ATOM 1117 C GLN A 312 -1.948 -1.960 -5.377 1.00 0.00 C ATOM 1118 O GLN A 312 -1.389 -1.619 -4.334 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.172 -2.300 -7.129 1.00 0.00 C ATOM 1120 CG GLN A 312 0.498 -1.784 -8.393 1.00 0.00 C ATOM 1121 CD GLN A 312 1.688 -2.621 -8.817 1.00 0.00 C ATOM 1122 OE1 GLN A 312 1.555 -3.556 -9.606 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.861 -2.288 -8.291 1.00 0.00 N ATOM 0 H GLN A 312 -0.442 0.189 -5.935 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.192 -1.653 -7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.546 -2.278 -6.310 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.457 -3.342 -7.275 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.232 -1.764 -9.202 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.823 -0.756 -8.232 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.924 -1.505 -7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.699 -2.815 -8.537 1.00 0.00 H new ATOM 1132 N CYS A 313 -3.033 -2.743 -5.390 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.629 -3.233 -4.141 1.00 0.00 C ATOM 1134 C CYS A 313 -2.807 -4.424 -3.593 1.00 0.00 C ATOM 1135 O CYS A 313 -2.946 -5.551 -4.063 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.115 -3.617 -4.339 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.421 -5.238 -5.135 1.00 0.00 S ATOM 0 H CYS A 313 -3.511 -3.048 -6.238 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.602 -2.428 -3.406 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.604 -3.614 -3.365 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.594 -2.843 -4.939 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.422 -6.034 -4.896 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.955 -4.146 -2.592 1.00 0.00 N ATOM 1143 CA ILE A 314 -1.058 -5.137 -1.964 1.00 0.00 C ATOM 1144 C ILE A 314 -0.601 -6.243 -2.914 1.00 0.00 C ATOM 1145 O ILE A 314 0.485 -6.167 -3.480 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.666 -5.759 -0.678 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.340 -4.888 0.529 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.151 -7.170 -0.398 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.532 -5.595 1.868 1.00 0.00 C ATOM 0 H ILE A 314 -1.867 -3.213 -2.189 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.173 -4.564 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.742 -5.815 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.307 -4.549 0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.970 -3.999 0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.612 -7.551 0.513 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.405 -7.822 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.068 -7.144 -0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.281 -4.912 2.679 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.571 -5.910 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.882 -6.469 1.915 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.425 -7.274 -3.075 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.066 -8.432 -3.895 1.00 0.00 C ATOM 1163 C GLU A 315 -0.624 -8.026 -5.291 1.00 0.00 C ATOM 1164 O GLU A 315 -0.001 -8.806 -6.012 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.232 -9.416 -3.956 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.388 -10.219 -2.675 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.602 -11.515 -2.701 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.551 -11.559 -3.376 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.032 -12.485 -2.042 1.00 0.00 O ATOM 0 H GLU A 315 -2.349 -7.333 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.215 -8.923 -3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.154 -8.869 -4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.083 -10.099 -4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.058 -9.615 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.443 -10.441 -2.516 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.949 -6.802 -5.662 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.567 -6.270 -6.953 1.00 0.00 C ATOM 1178 C CYS A 316 0.721 -5.481 -6.803 1.00 0.00 C ATOM 1179 O CYS A 316 1.508 -5.352 -7.740 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.688 -5.395 -7.495 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.152 -6.349 -7.976 1.00 0.00 S ATOM 0 H CYS A 316 -1.481 -6.154 -5.081 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.397 -7.081 -7.661 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.969 -4.663 -6.738 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.323 -4.838 -8.358 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.116 -6.117 -7.136 1.00 0.00 H new ATOM 1186 N LYS A 317 0.921 -4.969 -5.596 1.00 0.00 N ATOM 1187 CA LYS A 317 2.112 -4.205 -5.261 1.00 0.00 C ATOM 1188 C LYS A 317 3.373 -5.036 -5.468 1.00 0.00 C ATOM 1189 O LYS A 317 3.742 -5.835 -4.609 1.00 0.00 O ATOM 1190 CB LYS A 317 2.034 -3.760 -3.803 1.00 0.00 C ATOM 1191 CG LYS A 317 2.336 -2.300 -3.591 1.00 0.00 C ATOM 1192 CD LYS A 317 1.305 -1.672 -2.674 1.00 0.00 C ATOM 1193 CE LYS A 317 1.424 -2.180 -1.245 1.00 0.00 C ATOM 1194 NZ LYS A 317 0.419 -1.546 -0.347 1.00 0.00 N ATOM 0 H LYS A 317 0.263 -5.072 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 317 2.160 -3.336 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.035 -3.973 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.733 -4.354 -3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.331 -2.187 -3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.343 -1.781 -4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.424 -0.589 -2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.306 -1.887 -3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.292 -3.262 -1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.427 -1.977 -0.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 0.532 -1.918 0.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.561 -0.516 -0.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.539 -1.761 -0.691 1.00 0.00 H new ATOM 1208 N SER A 318 4.018 -4.860 -6.615 1.00 0.00 N ATOM 1209 CA SER A 318 5.253 -5.576 -6.921 1.00 0.00 C ATOM 1210 C SER A 318 6.445 -4.745 -6.484 1.00 0.00 C ATOM 1211 O SER A 318 6.347 -3.523 -6.370 1.00 0.00 O ATOM 1212 CB SER A 318 5.353 -5.865 -8.419 1.00 0.00 C ATOM 1213 OG SER A 318 4.937 -4.748 -9.186 1.00 0.00 O ATOM 0 H SER A 318 3.706 -4.226 -7.351 1.00 0.00 H new ATOM 0 HA SER A 318 5.247 -6.524 -6.383 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.381 -6.122 -8.674 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.737 -6.729 -8.667 1.00 0.00 H new ATOM 0 HG SER A 318 5.013 -4.960 -10.140 1.00 0.00 H new ATOM 1219 N CYS A 319 7.570 -5.402 -6.241 1.00 0.00 N ATOM 1220 CA CYS A 319 8.761 -4.696 -5.824 1.00 0.00 C ATOM 1221 C CYS A 319 9.277 -3.834 -6.958 1.00 0.00 C ATOM 1222 O CYS A 319 10.036 -4.302 -7.795 1.00 0.00 O ATOM 1223 CB CYS A 319 9.827 -5.663 -5.381 1.00 0.00 C ATOM 1224 SG CYS A 319 11.538 -5.066 -5.581 1.00 0.00 S ATOM 0 H CYS A 319 7.678 -6.413 -6.326 1.00 0.00 H new ATOM 0 HA CYS A 319 8.505 -4.057 -4.979 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.663 -5.906 -4.331 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.713 -6.589 -5.944 1.00 0.00 H new ATOM 0 HG CYS A 319 12.189 -5.870 -6.368 1.00 0.00 H new ATOM 1229 N ILE A 320 8.849 -2.582 -6.990 1.00 0.00 N ATOM 1230 CA ILE A 320 9.263 -1.657 -8.039 1.00 0.00 C ATOM 1231 C ILE A 320 10.776 -1.694 -8.271 1.00 0.00 C ATOM 1232 O ILE A 320 11.246 -1.420 -9.377 1.00 0.00 O ATOM 1233 CB ILE A 320 8.804 -0.215 -7.724 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.747 0.811 -8.350 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.697 0.005 -6.228 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.101 2.157 -8.591 1.00 0.00 C ATOM 0 H ILE A 320 8.213 -2.180 -6.301 1.00 0.00 H new ATOM 0 HA ILE A 320 8.778 -1.984 -8.958 1.00 0.00 H new ATOM 0 HB ILE A 320 7.815 -0.079 -8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.611 0.943 -7.699 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.119 0.420 -9.297 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.372 1.027 -6.033 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.972 -0.692 -5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.670 -0.161 -5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 320 9.829 2.835 -9.037 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.254 2.038 -9.267 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.754 2.569 -7.643 1.00 0.00 H new ATOM 1248 N LEU A 321 11.531 -2.051 -7.239 1.00 0.00 N ATOM 1249 CA LEU A 321 12.986 -2.112 -7.350 1.00 0.00 C ATOM 1250 C LEU A 321 13.415 -3.032 -8.488 1.00 0.00 C ATOM 1251 O LEU A 321 14.197 -2.635 -9.353 1.00 0.00 O ATOM 1252 CB LEU A 321 13.619 -2.563 -6.035 1.00 0.00 C ATOM 1253 CG LEU A 321 13.226 -1.753 -4.797 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.171 -2.061 -3.641 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.211 -0.258 -5.102 1.00 0.00 C ATOM 0 H LEU A 321 11.164 -2.301 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 321 13.339 -1.105 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.353 -3.606 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.703 -2.524 -6.143 1.00 0.00 H new ATOM 0 HG LEU A 321 12.216 -2.043 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.879 -1.478 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.119 -3.123 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.191 -1.802 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.929 0.293 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.203 0.057 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.490 -0.056 -5.894 1.00 0.00 H new ATOM 1267 N CYS A 322 12.902 -4.260 -8.491 1.00 0.00 N ATOM 1268 CA CYS A 322 13.236 -5.216 -9.544 1.00 0.00 C ATOM 1269 C CYS A 322 11.985 -5.620 -10.320 1.00 0.00 C ATOM 1270 O CYS A 322 12.025 -6.486 -11.194 1.00 0.00 O ATOM 1271 CB CYS A 322 13.947 -6.445 -8.969 1.00 0.00 C ATOM 1272 SG CYS A 322 12.877 -7.614 -8.068 1.00 0.00 S ATOM 0 H CYS A 322 12.259 -4.615 -7.783 1.00 0.00 H new ATOM 0 HA CYS A 322 13.924 -4.730 -10.236 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.433 -6.978 -9.786 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.735 -6.107 -8.296 1.00 0.00 H new ATOM 0 HG CYS A 322 13.591 -8.609 -7.632 1.00 0.00 H new ATOM 1277 N GLY A 323 10.884 -4.953 -9.991 1.00 0.00 N ATOM 1278 CA GLY A 323 9.595 -5.192 -10.638 1.00 0.00 C ATOM 1279 C GLY A 323 9.246 -6.654 -10.865 1.00 0.00 C ATOM 1280 O GLY A 323 8.663 -6.996 -11.892 1.00 0.00 O ATOM 0 H GLY A 323 10.858 -4.232 -9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.812 -4.738 -10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.589 -4.680 -11.600 1.00 0.00 H new ATOM 1284 N THR A 324 9.592 -7.516 -9.919 1.00 0.00 N ATOM 1285 CA THR A 324 9.288 -8.934 -10.042 1.00 0.00 C ATOM 1286 C THR A 324 8.251 -9.401 -9.030 1.00 0.00 C ATOM 1287 O THR A 324 7.323 -10.129 -9.381 1.00 0.00 O ATOM 1288 CB THR A 324 10.537 -9.779 -9.835 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.973 -9.664 -8.478 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.652 -9.344 -10.749 1.00 0.00 C ATOM 0 H THR A 324 10.081 -7.259 -9.062 1.00 0.00 H new ATOM 0 HA THR A 324 8.892 -9.062 -11.049 1.00 0.00 H new ATOM 0 HB THR A 324 10.285 -10.814 -10.066 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.749 -9.067 -8.433 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.529 -9.968 -10.576 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.333 -9.447 -11.786 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.902 -8.302 -10.548 1.00 0.00 H new ATOM 1298 N SER A 325 8.423 -8.993 -7.774 1.00 0.00 N ATOM 1299 CA SER A 325 7.526 -9.406 -6.702 1.00 0.00 C ATOM 1300 C SER A 325 7.626 -10.922 -6.508 1.00 0.00 C ATOM 1301 O SER A 325 6.621 -11.610 -6.324 1.00 0.00 O ATOM 1302 CB SER A 325 6.084 -8.988 -7.001 1.00 0.00 C ATOM 1303 OG SER A 325 5.400 -9.973 -7.757 1.00 0.00 O ATOM 0 H SER A 325 9.178 -8.375 -7.476 1.00 0.00 H new ATOM 0 HA SER A 325 7.826 -8.909 -5.779 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.554 -8.814 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 325 6.084 -8.045 -7.547 1.00 0.00 H new ATOM 0 HG SER A 325 5.821 -10.060 -8.638 1.00 0.00 H new ATOM 1309 N GLU A 326 8.862 -11.428 -6.546 1.00 0.00 N ATOM 1310 CA GLU A 326 9.120 -12.860 -6.402 1.00 0.00 C ATOM 1311 C GLU A 326 8.831 -13.327 -4.984 1.00 0.00 C ATOM 1312 O GLU A 326 7.780 -13.908 -4.715 1.00 0.00 O ATOM 1313 CB GLU A 326 10.560 -13.201 -6.773 1.00 0.00 C ATOM 1314 CG GLU A 326 11.031 -12.544 -8.033 1.00 0.00 C ATOM 1315 CD GLU A 326 12.541 -12.479 -8.140 1.00 0.00 C ATOM 1316 OE1 GLU A 326 13.140 -11.553 -7.553 1.00 0.00 O ATOM 1317 OE2 GLU A 326 13.127 -13.355 -8.812 1.00 0.00 O ATOM 0 H GLU A 326 9.701 -10.863 -6.676 1.00 0.00 H new ATOM 0 HA GLU A 326 8.451 -13.380 -7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.216 -12.907 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.651 -14.282 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.635 -13.089 -8.890 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.625 -11.534 -8.083 1.00 0.00 H new ATOM 1324 N ASN A 327 9.774 -13.076 -4.081 1.00 0.00 N ATOM 1325 CA ASN A 327 9.609 -13.455 -2.689 1.00 0.00 C ATOM 1326 C ASN A 327 8.795 -12.400 -1.968 1.00 0.00 C ATOM 1327 O ASN A 327 9.199 -11.892 -0.925 1.00 0.00 O ATOM 1328 CB ASN A 327 10.961 -13.641 -2.011 1.00 0.00 C ATOM 1329 CG ASN A 327 11.853 -14.606 -2.768 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.388 -15.620 -3.290 1.00 0.00 O ATOM 1331 ND2 ASN A 327 13.137 -14.288 -2.847 1.00 0.00 N ATOM 0 H ASN A 327 10.658 -12.612 -4.292 1.00 0.00 H new ATOM 0 HA ASN A 327 9.080 -14.407 -2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.460 -12.676 -1.929 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.809 -14.009 -0.996 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.782 -14.893 -3.355 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.480 -13.438 -2.400 1.00 0.00 H new ATOM 1338 N ASP A 328 7.655 -12.066 -2.568 1.00 0.00 N ATOM 1339 CA ASP A 328 6.728 -11.079 -2.019 1.00 0.00 C ATOM 1340 C ASP A 328 6.654 -11.185 -0.503 1.00 0.00 C ATOM 1341 O ASP A 328 6.516 -10.187 0.175 1.00 0.00 O ATOM 1342 CB ASP A 328 5.341 -11.285 -2.634 1.00 0.00 C ATOM 1343 CG ASP A 328 4.596 -12.455 -2.021 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.066 -13.602 -2.169 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.541 -12.221 -1.393 1.00 0.00 O ATOM 0 H ASP A 328 7.347 -12.473 -3.451 1.00 0.00 H new ATOM 0 HA ASP A 328 7.091 -10.082 -2.267 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.752 -10.377 -2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.444 -11.448 -3.707 1.00 0.00 H new ATOM 1350 N ASP A 329 6.792 -12.387 0.043 1.00 0.00 N ATOM 1351 CA ASP A 329 6.731 -12.548 1.493 1.00 0.00 C ATOM 1352 C ASP A 329 7.748 -11.652 2.198 1.00 0.00 C ATOM 1353 O ASP A 329 7.858 -11.662 3.422 1.00 0.00 O ATOM 1354 CB ASP A 329 6.951 -13.986 1.905 1.00 0.00 C ATOM 1355 CG ASP A 329 5.973 -14.942 1.252 1.00 0.00 C ATOM 1356 OD1 ASP A 329 6.277 -15.442 0.149 1.00 0.00 O ATOM 1357 OD2 ASP A 329 4.901 -15.191 1.845 1.00 0.00 O ATOM 0 H ASP A 329 6.944 -13.249 -0.482 1.00 0.00 H new ATOM 0 HA ASP A 329 5.728 -12.249 1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.968 -14.281 1.646 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.862 -14.066 2.988 1.00 0.00 H new ATOM 1362 N GLN A 330 8.502 -10.900 1.415 1.00 0.00 N ATOM 1363 CA GLN A 330 9.487 -9.980 1.944 1.00 0.00 C ATOM 1364 C GLN A 330 9.208 -8.575 1.424 1.00 0.00 C ATOM 1365 O GLN A 330 9.596 -7.576 2.020 1.00 0.00 O ATOM 1366 CB GLN A 330 10.879 -10.422 1.530 1.00 0.00 C ATOM 1367 CG GLN A 330 11.082 -11.929 1.589 1.00 0.00 C ATOM 1368 CD GLN A 330 12.490 -12.324 1.985 1.00 0.00 C ATOM 1369 OE1 GLN A 330 13.096 -13.208 1.380 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.999 -11.693 3.032 1.00 0.00 N ATOM 0 H GLN A 330 8.447 -10.912 0.397 1.00 0.00 H new ATOM 0 HA GLN A 330 9.427 -9.975 3.032 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.074 -10.077 0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.612 -9.939 2.177 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.377 -12.357 2.302 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.851 -12.359 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.459 -10.966 3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.931 -11.934 3.369 1.00 0.00 H new ATOM 1379 N LEU A 331 8.524 -8.526 0.295 1.00 0.00 N ATOM 1380 CA LEU A 331 8.157 -7.282 -0.352 1.00 0.00 C ATOM 1381 C LEU A 331 7.500 -6.281 0.611 1.00 0.00 C ATOM 1382 O LEU A 331 6.285 -6.232 0.746 1.00 0.00 O ATOM 1383 CB LEU A 331 7.231 -7.622 -1.520 1.00 0.00 C ATOM 1384 CG LEU A 331 6.550 -6.460 -2.232 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.352 -5.210 -2.121 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.438 -6.779 -3.678 1.00 0.00 C ATOM 0 H LEU A 331 8.205 -9.358 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 331 9.059 -6.786 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.809 -8.178 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.455 -8.293 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 331 5.574 -6.312 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.838 -4.401 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.474 -4.948 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.332 -5.365 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.952 -5.953 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.433 -6.933 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.847 -7.686 -3.806 1.00 0.00 H new ATOM 1398 N LEU A 332 8.322 -5.457 1.246 1.00 0.00 N ATOM 1399 CA LEU A 332 7.840 -4.438 2.169 1.00 0.00 C ATOM 1400 C LEU A 332 6.787 -3.534 1.530 1.00 0.00 C ATOM 1401 O LEU A 332 6.706 -3.424 0.306 1.00 0.00 O ATOM 1402 CB LEU A 332 9.002 -3.581 2.618 1.00 0.00 C ATOM 1403 CG LEU A 332 9.830 -4.252 3.653 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.247 -3.788 3.639 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.259 -4.032 5.004 1.00 0.00 C ATOM 0 H LEU A 332 9.336 -5.475 1.137 1.00 0.00 H new ATOM 0 HA LEU A 332 7.381 -4.952 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.626 -3.339 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.624 -2.638 3.013 1.00 0.00 H new ATOM 0 HG LEU A 332 9.821 -5.315 3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.808 -4.309 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.690 -4.000 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.280 -2.715 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.880 -4.532 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.228 -2.963 5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.249 -4.439 5.043 1.00 0.00 H new ATOM 1417 N PHE A 333 5.999 -2.875 2.372 1.00 0.00 N ATOM 1418 CA PHE A 333 4.975 -1.937 1.912 1.00 0.00 C ATOM 1419 C PHE A 333 5.386 -0.523 2.327 1.00 0.00 C ATOM 1420 O PHE A 333 5.775 -0.312 3.476 1.00 0.00 O ATOM 1421 CB PHE A 333 3.609 -2.234 2.545 1.00 0.00 C ATOM 1422 CG PHE A 333 2.952 -3.544 2.183 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.864 -3.986 0.875 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.365 -4.311 3.170 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.207 -5.150 0.563 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.718 -5.486 2.863 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.637 -5.902 1.555 1.00 0.00 C ATOM 0 H PHE A 333 6.049 -2.973 3.386 1.00 0.00 H new ATOM 0 HA PHE A 333 4.890 -2.034 0.830 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.724 -2.202 3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.928 -1.428 2.273 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.320 -3.406 0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.414 -3.984 4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.140 -5.473 -0.465 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.275 -6.080 3.648 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.124 -6.821 1.310 1.00 0.00 H new ATOM 1437 N CYS A 334 5.302 0.451 1.419 1.00 0.00 N ATOM 1438 CA CYS A 334 5.675 1.819 1.774 1.00 0.00 C ATOM 1439 C CYS A 334 4.607 2.463 2.657 1.00 0.00 C ATOM 1440 O CYS A 334 3.460 2.021 2.686 1.00 0.00 O ATOM 1441 CB CYS A 334 5.888 2.703 0.539 1.00 0.00 C ATOM 1442 SG CYS A 334 5.986 4.467 0.977 1.00 0.00 S ATOM 0 H CYS A 334 4.987 0.323 0.457 1.00 0.00 H new ATOM 0 HA CYS A 334 6.617 1.747 2.318 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.805 2.403 0.032 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.069 2.548 -0.164 1.00 0.00 H new ATOM 0 HG CYS A 334 7.178 4.914 0.715 1.00 0.00 H new ATOM 1447 N ASP A 335 5.004 3.508 3.380 1.00 0.00 N ATOM 1448 CA ASP A 335 4.094 4.248 4.247 1.00 0.00 C ATOM 1449 C ASP A 335 4.069 5.718 3.830 1.00 0.00 C ATOM 1450 O ASP A 335 3.966 6.616 4.667 1.00 0.00 O ATOM 1451 CB ASP A 335 4.529 4.123 5.709 1.00 0.00 C ATOM 1452 CG ASP A 335 3.495 4.667 6.675 1.00 0.00 C ATOM 1453 OD1 ASP A 335 2.473 3.984 6.898 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.705 5.778 7.207 1.00 0.00 O ATOM 0 H ASP A 335 5.960 3.863 3.381 1.00 0.00 H new ATOM 0 HA ASP A 335 3.093 3.829 4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 335 4.719 3.075 5.939 1.00 0.00 H new ATOM 0 HB3 ASP A 335 5.469 4.656 5.851 1.00 0.00 H new ATOM 1459 N ASP A 336 4.166 5.950 2.523 1.00 0.00 N ATOM 1460 CA ASP A 336 4.176 7.305 1.976 1.00 0.00 C ATOM 1461 C ASP A 336 3.732 7.334 0.515 1.00 0.00 C ATOM 1462 O ASP A 336 3.063 8.269 0.089 1.00 0.00 O ATOM 1463 CB ASP A 336 5.580 7.900 2.073 1.00 0.00 C ATOM 1464 CG ASP A 336 5.577 9.304 2.644 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.268 9.456 3.844 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.884 10.252 1.890 1.00 0.00 O ATOM 0 H ASP A 336 4.239 5.214 1.820 1.00 0.00 H new ATOM 0 HA ASP A 336 3.472 7.893 2.564 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.201 7.258 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.034 7.915 1.082 1.00 0.00 H new ATOM 1471 N CYS A 337 4.116 6.321 -0.254 1.00 0.00 N ATOM 1472 CA CYS A 337 3.766 6.268 -1.661 1.00 0.00 C ATOM 1473 C CYS A 337 3.123 4.940 -2.025 1.00 0.00 C ATOM 1474 O CYS A 337 2.659 4.771 -3.148 1.00 0.00 O ATOM 1475 CB CYS A 337 5.011 6.490 -2.502 1.00 0.00 C ATOM 1476 SG CYS A 337 6.393 7.258 -1.578 1.00 0.00 S ATOM 0 H CYS A 337 4.668 5.529 0.076 1.00 0.00 H new ATOM 0 HA CYS A 337 3.039 7.055 -1.862 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.342 5.533 -2.905 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.757 7.123 -3.352 1.00 0.00 H new ATOM 0 HG CYS A 337 6.634 6.567 -0.503 1.00 0.00 H new ATOM 1481 N ASP A 338 3.137 3.999 -1.077 1.00 0.00 N ATOM 1482 CA ASP A 338 2.529 2.676 -1.255 1.00 0.00 C ATOM 1483 C ASP A 338 3.435 1.714 -2.006 1.00 0.00 C ATOM 1484 O ASP A 338 3.175 0.512 -2.018 1.00 0.00 O ATOM 1485 CB ASP A 338 1.171 2.772 -1.972 1.00 0.00 C ATOM 1486 CG ASP A 338 1.268 2.483 -3.460 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.575 1.328 -3.828 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.011 3.404 -4.260 1.00 0.00 O ATOM 0 H ASP A 338 3.570 4.132 -0.163 1.00 0.00 H new ATOM 0 HA ASP A 338 2.376 2.279 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.474 2.070 -1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.759 3.770 -1.827 1.00 0.00 H new ATOM 1493 N ARG A 339 4.495 2.222 -2.624 1.00 0.00 N ATOM 1494 CA ARG A 339 5.387 1.366 -3.378 1.00 0.00 C ATOM 1495 C ARG A 339 5.780 0.152 -2.565 1.00 0.00 C ATOM 1496 O ARG A 339 5.719 0.152 -1.336 1.00 0.00 O ATOM 1497 CB ARG A 339 6.643 2.110 -3.811 1.00 0.00 C ATOM 1498 CG ARG A 339 6.369 3.364 -4.616 1.00 0.00 C ATOM 1499 CD ARG A 339 7.607 3.819 -5.370 1.00 0.00 C ATOM 1500 NE ARG A 339 7.345 5.003 -6.186 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.244 5.555 -6.994 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.465 5.045 -7.083 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.922 6.622 -7.714 1.00 0.00 N ATOM 0 H ARG A 339 4.751 3.209 -2.616 1.00 0.00 H new ATOM 0 HA ARG A 339 4.847 1.046 -4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.218 2.378 -2.925 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.265 1.439 -4.403 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.560 3.176 -5.322 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.033 4.159 -3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.405 4.037 -4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.961 3.009 -6.008 1.00 0.00 H new ATOM 0 HE ARG A 339 6.420 5.430 -6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.717 4.226 -6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.152 5.472 -7.705 1.00 0.00 H new ATOM 0 HH21 ARG A 339 6.985 7.018 -7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 339 8.612 7.046 -8.334 1.00 0.00 H new ATOM 1517 N GLY A 340 6.196 -0.870 -3.272 1.00 0.00 N ATOM 1518 CA GLY A 340 6.602 -2.101 -2.637 1.00 0.00 C ATOM 1519 C GLY A 340 8.004 -2.483 -3.027 1.00 0.00 C ATOM 1520 O GLY A 340 8.352 -2.422 -4.203 1.00 0.00 O ATOM 0 H GLY A 340 6.263 -0.874 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.541 -1.991 -1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.915 -2.900 -2.916 1.00 0.00 H new ATOM 1524 N TYR A 341 8.827 -2.833 -2.041 1.00 0.00 N ATOM 1525 CA TYR A 341 10.213 -3.240 -2.307 1.00 0.00 C ATOM 1526 C TYR A 341 10.566 -4.520 -1.561 1.00 0.00 C ATOM 1527 O TYR A 341 10.343 -4.614 -0.357 1.00 0.00 O ATOM 1528 CB TYR A 341 11.259 -2.210 -1.847 1.00 0.00 C ATOM 1529 CG TYR A 341 11.146 -0.772 -2.332 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.057 -0.313 -3.037 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.181 0.122 -2.086 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.987 0.984 -3.489 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.121 1.426 -2.532 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.019 1.851 -3.238 1.00 0.00 C ATOM 1535 OH TYR A 341 10.939 3.147 -3.684 1.00 0.00 O ATOM 0 H TYR A 341 8.565 -2.845 -1.055 1.00 0.00 H new ATOM 0 HA TYR A 341 10.249 -3.359 -3.390 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.244 -2.191 -0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.239 -2.581 -2.146 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.238 -0.987 -3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.049 -0.210 -1.535 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.121 1.319 -4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.933 2.108 -2.329 1.00 0.00 H new ATOM 0 HH TYR A 341 10.225 3.615 -3.203 1.00 0.00 H new ATOM 1545 N HIS A 342 11.139 -5.498 -2.260 1.00 0.00 N ATOM 1546 CA HIS A 342 11.576 -6.720 -1.595 1.00 0.00 C ATOM 1547 C HIS A 342 12.610 -6.355 -0.537 1.00 0.00 C ATOM 1548 O HIS A 342 13.605 -5.714 -0.852 1.00 0.00 O ATOM 1549 CB HIS A 342 12.249 -7.694 -2.564 1.00 0.00 C ATOM 1550 CG HIS A 342 11.338 -8.425 -3.495 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.487 -8.357 -4.856 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.308 -9.274 -3.271 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.606 -9.136 -5.438 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.876 -9.709 -4.500 1.00 0.00 N ATOM 0 H HIS A 342 11.308 -5.469 -3.265 1.00 0.00 H new ATOM 0 HA HIS A 342 10.693 -7.196 -1.169 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.976 -7.140 -3.159 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.806 -8.428 -1.982 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.179 -7.787 -5.343 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.903 -9.555 -2.310 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.497 -9.283 -6.502 1.00 0.00 H new ATOM 1562 N MET A 343 12.368 -6.744 0.706 1.00 0.00 N ATOM 1563 CA MET A 343 13.309 -6.478 1.795 1.00 0.00 C ATOM 1564 C MET A 343 14.754 -6.734 1.346 1.00 0.00 C ATOM 1565 O MET A 343 15.678 -6.072 1.803 1.00 0.00 O ATOM 1566 CB MET A 343 12.980 -7.384 2.996 1.00 0.00 C ATOM 1567 CG MET A 343 11.768 -6.941 3.791 1.00 0.00 C ATOM 1568 SD MET A 343 10.763 -8.321 4.369 1.00 0.00 S ATOM 1569 CE MET A 343 11.933 -9.158 5.414 1.00 0.00 C ATOM 0 H MET A 343 11.527 -7.246 0.991 1.00 0.00 H new ATOM 0 HA MET A 343 13.214 -5.431 2.082 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.814 -8.400 2.637 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.844 -7.418 3.660 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.097 -6.354 4.648 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.154 -6.286 3.173 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.508 -10.103 5.752 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.848 -9.351 4.854 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.161 -8.534 6.278 1.00 0.00 H new ATOM 1579 N TYR A 344 14.942 -7.693 0.441 1.00 0.00 N ATOM 1580 CA TYR A 344 16.280 -8.033 -0.052 1.00 0.00 C ATOM 1581 C TYR A 344 16.581 -7.355 -1.391 1.00 0.00 C ATOM 1582 O TYR A 344 17.336 -7.881 -2.209 1.00 0.00 O ATOM 1583 CB TYR A 344 16.420 -9.545 -0.205 1.00 0.00 C ATOM 1584 CG TYR A 344 15.395 -10.135 -1.127 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.112 -10.365 -0.680 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.709 -10.452 -2.443 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.156 -10.896 -1.518 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.759 -10.984 -3.290 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.484 -11.204 -2.824 1.00 0.00 C ATOM 1590 OH TYR A 344 12.531 -11.731 -3.665 1.00 0.00 O ATOM 0 H TYR A 344 14.189 -8.248 0.034 1.00 0.00 H new ATOM 0 HA TYR A 344 16.998 -7.670 0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.416 -9.776 -0.582 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.333 -10.014 0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.852 -10.126 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.711 -10.279 -2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.154 -11.071 -1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.015 -11.226 -4.311 1.00 0.00 H new ATOM 0 HH TYR A 344 12.926 -11.890 -4.548 1.00 0.00 H new ATOM 1600 N CYS A 345 15.991 -6.185 -1.605 1.00 0.00 N ATOM 1601 CA CYS A 345 16.187 -5.429 -2.840 1.00 0.00 C ATOM 1602 C CYS A 345 16.525 -3.987 -2.504 1.00 0.00 C ATOM 1603 O CYS A 345 17.193 -3.286 -3.265 1.00 0.00 O ATOM 1604 CB CYS A 345 14.927 -5.479 -3.707 1.00 0.00 C ATOM 1605 SG CYS A 345 14.809 -6.954 -4.773 1.00 0.00 S ATOM 0 H CYS A 345 15.368 -5.735 -0.935 1.00 0.00 H new ATOM 0 HA CYS A 345 17.009 -5.876 -3.399 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.052 -5.443 -3.058 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.896 -4.588 -4.334 1.00 0.00 H new ATOM 0 HG CYS A 345 14.065 -6.685 -5.805 1.00 0.00 H new ATOM 1610 N LEU A 346 16.031 -3.571 -1.352 1.00 0.00 N ATOM 1611 CA LEU A 346 16.236 -2.234 -0.818 1.00 0.00 C ATOM 1612 C LEU A 346 17.700 -1.800 -0.925 1.00 0.00 C ATOM 1613 O LEU A 346 18.578 -2.631 -1.152 1.00 0.00 O ATOM 1614 CB LEU A 346 15.836 -2.251 0.662 1.00 0.00 C ATOM 1615 CG LEU A 346 14.532 -2.968 1.014 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.901 -2.334 2.218 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.555 -2.952 -0.125 1.00 0.00 C ATOM 0 H LEU A 346 15.464 -4.165 -0.747 1.00 0.00 H new ATOM 0 HA LEU A 346 15.633 -1.531 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.643 -2.717 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.760 -1.219 1.006 1.00 0.00 H new ATOM 0 HG LEU A 346 14.784 -4.007 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.973 -2.853 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.584 -2.401 3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.686 -1.286 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.644 -3.472 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.316 -1.921 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.995 -3.451 -0.988 1.00 0.00 H new ATOM 1629 N ASN A 347 17.965 -0.499 -0.772 1.00 0.00 N ATOM 1630 CA ASN A 347 19.344 -0.019 -0.796 1.00 0.00 C ATOM 1631 C ASN A 347 20.074 -0.642 0.372 1.00 0.00 C ATOM 1632 O ASN A 347 21.184 -1.152 0.216 1.00 0.00 O ATOM 1633 CB ASN A 347 19.423 1.506 -0.763 1.00 0.00 C ATOM 1634 CG ASN A 347 19.062 2.136 -2.093 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.277 1.544 -3.152 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.510 3.342 -2.046 1.00 0.00 N ATOM 0 H ASN A 347 17.259 0.224 -0.633 1.00 0.00 H new ATOM 0 HA ASN A 347 19.817 -0.316 -1.732 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.752 1.884 0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.432 1.808 -0.484 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.245 3.816 -2.910 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.350 3.795 -1.146 1.00 0.00 H new ATOM 1643 N PRO A 348 19.476 -0.582 1.575 1.00 0.00 N ATOM 1644 CA PRO A 348 19.983 -1.226 2.750 1.00 0.00 C ATOM 1645 C PRO A 348 19.038 -2.360 3.119 1.00 0.00 C ATOM 1646 O PRO A 348 18.293 -2.293 4.098 1.00 0.00 O ATOM 1647 CB PRO A 348 19.928 -0.084 3.719 1.00 0.00 C ATOM 1648 CG PRO A 348 18.655 0.628 3.376 1.00 0.00 C ATOM 1649 CD PRO A 348 18.306 0.221 1.960 1.00 0.00 C ATOM 0 HA PRO A 348 20.971 -1.681 2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.922 -0.437 4.750 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.792 0.571 3.612 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.858 0.353 4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.782 1.708 3.450 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.383 -0.357 1.917 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.172 1.085 1.309 1.00 0.00 H new ATOM 1657 N PRO A 349 19.086 -3.417 2.302 1.00 0.00 N ATOM 1658 CA PRO A 349 18.220 -4.582 2.399 1.00 0.00 C ATOM 1659 C PRO A 349 17.874 -5.016 3.810 1.00 0.00 C ATOM 1660 O PRO A 349 18.731 -5.165 4.681 1.00 0.00 O ATOM 1661 CB PRO A 349 19.016 -5.654 1.694 1.00 0.00 C ATOM 1662 CG PRO A 349 19.787 -4.919 0.664 1.00 0.00 C ATOM 1663 CD PRO A 349 20.075 -3.579 1.232 1.00 0.00 C ATOM 0 HA PRO A 349 17.243 -4.368 1.965 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.675 -6.179 2.385 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.364 -6.403 1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.711 -5.445 0.422 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.217 -4.834 -0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.092 -3.522 1.619 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.976 -2.798 0.478 1.00 0.00 H new ATOM 1671 N VAL A 350 16.586 -5.211 3.989 1.00 0.00 N ATOM 1672 CA VAL A 350 16.007 -5.660 5.242 1.00 0.00 C ATOM 1673 C VAL A 350 16.120 -7.171 5.377 1.00 0.00 C ATOM 1674 O VAL A 350 16.094 -7.901 4.387 1.00 0.00 O ATOM 1675 CB VAL A 350 14.523 -5.292 5.296 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.878 -5.666 6.607 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.312 -3.827 4.995 1.00 0.00 C ATOM 0 H VAL A 350 15.895 -5.059 3.254 1.00 0.00 H new ATOM 0 HA VAL A 350 16.551 -5.174 6.052 1.00 0.00 H new ATOM 0 HB VAL A 350 14.031 -5.880 4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.826 -5.382 6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 350 13.961 -6.742 6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.381 -5.145 7.422 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.248 -3.596 5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.846 -3.224 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.689 -3.602 3.997 1.00 0.00 H new ATOM 1687 N ALA A 351 16.245 -7.626 6.609 1.00 0.00 N ATOM 1688 CA ALA A 351 16.327 -9.050 6.896 1.00 0.00 C ATOM 1689 C ALA A 351 15.016 -9.505 7.503 1.00 0.00 C ATOM 1690 O ALA A 351 14.538 -10.612 7.252 1.00 0.00 O ATOM 1691 CB ALA A 351 17.470 -9.345 7.848 1.00 0.00 C ATOM 0 H ALA A 351 16.292 -7.028 7.434 1.00 0.00 H new ATOM 0 HA ALA A 351 16.515 -9.590 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.511 -10.416 8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.410 -9.024 7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.312 -8.808 8.783 1.00 0.00 H new ATOM 1697 N GLU A 352 14.450 -8.623 8.313 1.00 0.00 N ATOM 1698 CA GLU A 352 13.183 -8.871 8.970 1.00 0.00 C ATOM 1699 C GLU A 352 12.379 -7.578 9.014 1.00 0.00 C ATOM 1700 O GLU A 352 12.939 -6.505 9.244 1.00 0.00 O ATOM 1701 CB GLU A 352 13.402 -9.404 10.389 1.00 0.00 C ATOM 1702 CG GLU A 352 14.421 -10.517 10.476 1.00 0.00 C ATOM 1703 CD GLU A 352 14.765 -10.886 11.905 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.656 -10.235 12.490 1.00 0.00 O ATOM 1705 OE2 GLU A 352 14.143 -11.828 12.441 1.00 0.00 O ATOM 0 H GLU A 352 14.860 -7.715 8.531 1.00 0.00 H new ATOM 0 HA GLU A 352 12.633 -9.625 8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.721 -8.582 11.030 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.451 -9.764 10.782 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.036 -11.397 9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.329 -10.214 9.955 1.00 0.00 H new ATOM 1712 N PRO A 353 11.058 -7.665 8.801 1.00 0.00 N ATOM 1713 CA PRO A 353 10.178 -6.495 8.794 1.00 0.00 C ATOM 1714 C PRO A 353 10.530 -5.500 9.898 1.00 0.00 C ATOM 1715 O PRO A 353 10.429 -5.819 11.083 1.00 0.00 O ATOM 1716 CB PRO A 353 8.804 -7.113 9.019 1.00 0.00 C ATOM 1717 CG PRO A 353 8.904 -8.458 8.380 1.00 0.00 C ATOM 1718 CD PRO A 353 10.310 -8.916 8.575 1.00 0.00 C ATOM 0 HA PRO A 353 10.252 -5.914 7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.571 -7.192 10.081 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.017 -6.512 8.564 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.202 -9.157 8.835 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.657 -8.403 7.320 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.396 -9.593 9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.681 -9.452 7.702 1.00 0.00 H new ATOM 1726 N PRO A 354 10.962 -4.281 9.505 1.00 0.00 N ATOM 1727 CA PRO A 354 11.356 -3.218 10.424 1.00 0.00 C ATOM 1728 C PRO A 354 10.641 -3.255 11.773 1.00 0.00 C ATOM 1729 O PRO A 354 9.444 -3.516 11.853 1.00 0.00 O ATOM 1730 CB PRO A 354 10.994 -1.973 9.629 1.00 0.00 C ATOM 1731 CG PRO A 354 11.352 -2.340 8.228 1.00 0.00 C ATOM 1732 CD PRO A 354 11.103 -3.830 8.105 1.00 0.00 C ATOM 0 HA PRO A 354 12.405 -3.289 10.713 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.935 -1.730 9.723 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.552 -1.102 9.971 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.746 -1.784 7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.394 -2.101 8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.204 -4.039 7.525 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.930 -4.334 7.604 1.00 0.00 H new ATOM 1740 N GLU A 355 11.399 -3.004 12.839 1.00 0.00 N ATOM 1741 CA GLU A 355 10.865 -3.006 14.190 1.00 0.00 C ATOM 1742 C GLU A 355 9.692 -2.041 14.330 1.00 0.00 C ATOM 1743 O GLU A 355 8.745 -2.305 15.070 1.00 0.00 O ATOM 1744 CB GLU A 355 11.974 -2.632 15.160 1.00 0.00 C ATOM 1745 CG GLU A 355 13.073 -3.673 15.230 1.00 0.00 C ATOM 1746 CD GLU A 355 13.660 -4.031 13.878 1.00 0.00 C ATOM 1747 OE1 GLU A 355 14.550 -3.295 13.404 1.00 0.00 O ATOM 1748 OE2 GLU A 355 13.229 -5.047 13.293 1.00 0.00 O ATOM 0 H GLU A 355 12.396 -2.795 12.786 1.00 0.00 H new ATOM 0 HA GLU A 355 10.493 -4.005 14.417 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.404 -1.676 14.861 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.549 -2.493 16.154 1.00 0.00 H new ATOM 0 HG2 GLU A 355 13.870 -3.305 15.876 1.00 0.00 H new ATOM 0 HG3 GLU A 355 12.677 -4.576 15.695 1.00 0.00 H new ATOM 1755 N GLY A 356 9.765 -0.921 13.618 1.00 0.00 N ATOM 1756 CA GLY A 356 8.703 0.066 13.668 1.00 0.00 C ATOM 1757 C GLY A 356 8.070 0.292 12.310 1.00 0.00 C ATOM 1758 O GLY A 356 7.579 -0.648 11.685 1.00 0.00 O ATOM 0 H GLY A 356 10.544 -0.679 13.005 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.939 -0.260 14.374 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.102 1.009 14.043 1.00 0.00 H new ATOM 1762 N SER A 357 8.082 1.539 11.852 1.00 0.00 N ATOM 1763 CA SER A 357 7.513 1.876 10.553 1.00 0.00 C ATOM 1764 C SER A 357 8.550 1.694 9.452 1.00 0.00 C ATOM 1765 O SER A 357 9.657 1.215 9.703 1.00 0.00 O ATOM 1766 CB SER A 357 6.992 3.310 10.547 1.00 0.00 C ATOM 1767 OG SER A 357 8.058 4.244 10.580 1.00 0.00 O ATOM 0 H SER A 357 8.478 2.330 12.359 1.00 0.00 H new ATOM 0 HA SER A 357 6.678 1.201 10.365 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.387 3.476 9.655 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.341 3.467 11.407 1.00 0.00 H new ATOM 0 HG SER A 357 7.696 5.154 10.574 1.00 0.00 H new ATOM 1773 N TRP A 358 8.186 2.077 8.236 1.00 0.00 N ATOM 1774 CA TRP A 358 9.081 1.952 7.094 1.00 0.00 C ATOM 1775 C TRP A 358 8.586 2.792 5.937 1.00 0.00 C ATOM 1776 O TRP A 358 7.391 3.053 5.801 1.00 0.00 O ATOM 1777 CB TRP A 358 9.193 0.492 6.681 1.00 0.00 C ATOM 1778 CG TRP A 358 10.162 0.201 5.579 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.476 -0.086 5.736 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.899 0.141 4.172 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.055 -0.346 4.519 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.109 -0.198 3.536 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.763 0.338 3.390 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.211 -0.343 2.149 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.865 0.198 2.013 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.081 -0.140 1.405 1.00 0.00 C ATOM 0 H TRP A 358 7.275 2.478 8.015 1.00 0.00 H new ATOM 0 HA TRP A 358 10.068 2.314 7.381 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.479 -0.093 7.555 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.207 0.144 6.374 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.994 -0.107 6.683 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.030 -0.607 4.370 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.819 0.595 3.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.148 -0.606 1.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 7.990 0.353 1.399 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.127 -0.242 0.331 1.00 0.00 H new ATOM 1797 N SER A 359 9.517 3.205 5.110 1.00 0.00 N ATOM 1798 CA SER A 359 9.204 4.023 3.951 1.00 0.00 C ATOM 1799 C SER A 359 10.085 3.619 2.792 1.00 0.00 C ATOM 1800 O SER A 359 11.269 3.329 2.968 1.00 0.00 O ATOM 1801 CB SER A 359 9.398 5.505 4.265 1.00 0.00 C ATOM 1802 OG SER A 359 8.309 6.275 3.790 1.00 0.00 O ATOM 0 H SER A 359 10.508 2.988 5.216 1.00 0.00 H new ATOM 0 HA SER A 359 8.159 3.865 3.684 1.00 0.00 H new ATOM 0 HB2 SER A 359 9.501 5.641 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 359 10.323 5.858 3.809 1.00 0.00 H new ATOM 0 HG SER A 359 8.397 6.404 2.823 1.00 0.00 H new ATOM 1808 N CYS A 360 9.508 3.603 1.608 1.00 0.00 N ATOM 1809 CA CYS A 360 10.256 3.217 0.427 1.00 0.00 C ATOM 1810 C CYS A 360 11.249 4.325 0.040 1.00 0.00 C ATOM 1811 O CYS A 360 11.400 5.299 0.775 1.00 0.00 O ATOM 1812 CB CYS A 360 9.302 2.849 -0.710 1.00 0.00 C ATOM 1813 SG CYS A 360 8.688 4.243 -1.698 1.00 0.00 S ATOM 0 H CYS A 360 8.533 3.850 1.437 1.00 0.00 H new ATOM 0 HA CYS A 360 10.846 2.326 0.643 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.810 2.151 -1.375 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.447 2.322 -0.287 1.00 0.00 H new ATOM 0 HG CYS A 360 8.686 5.322 -0.972 1.00 0.00 H new ATOM 1818 N HIS A 361 11.940 4.182 -1.090 1.00 0.00 N ATOM 1819 CA HIS A 361 12.936 5.182 -1.495 1.00 0.00 C ATOM 1820 C HIS A 361 12.303 6.467 -2.023 1.00 0.00 C ATOM 1821 O HIS A 361 12.860 7.550 -1.848 1.00 0.00 O ATOM 1822 CB HIS A 361 13.919 4.608 -2.533 1.00 0.00 C ATOM 1823 CG HIS A 361 13.411 4.563 -3.949 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.309 3.391 -4.667 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.996 5.548 -4.788 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.855 3.655 -5.879 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.658 4.955 -5.977 1.00 0.00 N ATOM 0 H HIS A 361 11.834 3.398 -1.734 1.00 0.00 H new ATOM 0 HA HIS A 361 13.489 5.439 -0.591 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.832 5.203 -2.511 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.191 3.597 -2.230 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.547 2.463 -4.317 1.00 0.00 H new ATOM 0 HD2 HIS A 361 12.942 6.602 -4.560 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.676 2.929 -6.658 1.00 0.00 H new ATOM 1836 N LEU A 362 11.140 6.352 -2.654 1.00 0.00 N ATOM 1837 CA LEU A 362 10.471 7.511 -3.230 1.00 0.00 C ATOM 1838 C LEU A 362 10.279 8.610 -2.200 1.00 0.00 C ATOM 1839 O LEU A 362 10.631 9.767 -2.434 1.00 0.00 O ATOM 1840 CB LEU A 362 9.115 7.092 -3.802 1.00 0.00 C ATOM 1841 CG LEU A 362 8.436 8.123 -4.707 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.839 9.263 -3.891 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.434 8.644 -5.733 1.00 0.00 C ATOM 0 H LEU A 362 10.643 5.470 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 362 11.101 7.905 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.248 6.169 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.445 6.864 -2.973 1.00 0.00 H new ATOM 0 HG LEU A 362 7.614 7.639 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.364 9.980 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.097 8.865 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.629 9.761 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.946 9.378 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.273 9.113 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.798 7.815 -6.340 1.00 0.00 H new ATOM 1855 N CYS A 363 9.720 8.240 -1.068 1.00 0.00 N ATOM 1856 CA CYS A 363 9.485 9.180 0.014 1.00 0.00 C ATOM 1857 C CYS A 363 10.799 9.729 0.527 1.00 0.00 C ATOM 1858 O CYS A 363 10.886 10.878 0.951 1.00 0.00 O ATOM 1859 CB CYS A 363 8.753 8.478 1.148 1.00 0.00 C ATOM 1860 SG CYS A 363 9.002 6.680 1.145 1.00 0.00 S ATOM 0 H CYS A 363 9.416 7.287 -0.869 1.00 0.00 H new ATOM 0 HA CYS A 363 8.879 10.004 -0.361 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.093 8.885 2.100 1.00 0.00 H new ATOM 0 HB3 CYS A 363 7.687 8.692 1.073 1.00 0.00 H new ATOM 0 HG CYS A 363 10.267 6.417 1.003 1.00 0.00 H new