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: A 330 GLN : amide:sc= -0.769 K(o=-1.5,f=-1) USER MOD Set 1.2: A 343 MET CE :methyl -172:sc= -0.768 (180deg=-0.842) USER MOD Set 2.1: A 334 CYS SG : rot 120:sc= -1! USER MOD Set 2.2: A 337 CYS SG : rot 56:sc= -5.88! USER MOD Set 2.3: A 341 TYR OH : rot 65:sc= -0.88 USER MOD Set 2.4: A 360 CYS SG : rot -31:sc= -0.111! USER MOD Set 2.5: A 361 HIS : no HE2:sc= -4.31! C(o=-13!,f=-15!) USER MOD Set 2.6: A 363 CYS SG : rot 24:sc= -0.828! USER MOD Set 3.1: A 319 CYS SG : rot -119:sc= -2.69! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= -5.22! USER MOD Set 3.3: A 327 ASN : amide:sc= 0.624 X(o=-12,f=-12) USER MOD Set 3.4: A 342 HIS : no HE2:sc= -1.57 K(o=-12,f=-14) USER MOD Set 3.5: A 344 TYR OH : rot 180:sc= -1.09 USER MOD Set 3.6: A 345 CYS SG : rot -157:sc= -2.34! USER MOD Set 4.1: A 312 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.8) USER MOD Set 4.2: A 318 SER OG : rot 180:sc= 0.00669 USER MOD Set 5.1: A 284 CYS SG : rot 161:sc= -0.235 USER MOD Set 5.2: A 287 CYS SG : rot -51:sc= -1.7! USER MOD Set 5.3: A 313 CYS SG : rot 40:sc= 0.989 USER MOD Set 5.4: A 316 CYS SG : rot -93:sc= 0.338 USER MOD Set 6.1: A 262 CYS SG : rot -128:sc= -0.688! USER MOD Set 6.2: A 265 CYS SG : rot -168:sc= 0.721 USER MOD Set 6.3: A 272 ASN : amide:sc= 1.37 K(o=-2.8,f=-18!) USER MOD Set 6.4: A 292 HIS : no HD1:sc= -2.35 X(o=-2.8,f=-2.3) USER MOD Set 6.5: A 295 CYS SG : rot 140:sc= -1.9! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= -0.84 USER MOD Single : A 269 SER OG : rot -50:sc= 0.0329 USER MOD Single : A 270 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.79) USER MOD Single : A 271 MET CE :methyl -165:sc= -6.23! (180deg=-7.63!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 24:sc= 0.264 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 297 GLN : amide:sc= -1.8 K(o=-1.8,f=-2.4!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.936 USER MOD Single : A 301 ASN : amide:sc= 0.31 K(o=0.31,f=-0.36) USER MOD Single : A 302 MET CE :methyl -178:sc= -3.65 (180deg=-3.67) USER MOD Single : A 303 THR OG1 : rot 86:sc= -0.337 USER MOD Single : A 307 LYS NZ :NH3+ 153:sc= -0.148 (180deg=-0.482) USER MOD Single : A 308 THR OG1 : rot -6:sc= 0.394! USER MOD Single : A 309 TYR OH : rot -31:sc= -1.3! USER MOD Single : A 310 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.219) USER MOD Single : A 317 LYS NZ :NH3+ -176:sc= 0.0547 (180deg=0.0518) USER MOD Single : A 324 THR OG1 : rot 160:sc= -1.75 USER MOD Single : A 325 SER OG : rot -42:sc= 0.835 USER MOD Single : A 347 ASN : amide:sc= -0.148 K(o=-0.15,f=-1.5!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 180:sc= -1.56 (180deg=-1.56) USER MOD Single : B 3 THR OG1 : rot 170:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -156:sc= -5.12! (180deg=-7.63!) USER MOD Single : B 9 LYS NZ :NH3+ -111:sc= -18.3! (180deg=-23.1!) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot -150:sc= -0.86 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.439 -3.824 9.791 1.00 0.00 N ATOM 2 CA ALA B 1 7.699 -3.076 8.749 1.00 0.00 C ATOM 3 C ALA B 1 6.727 -3.979 8.012 1.00 0.00 C ATOM 4 O ALA B 1 6.982 -5.168 7.823 1.00 0.00 O ATOM 5 CB ALA B 1 8.655 -2.425 7.765 1.00 0.00 C ATOM 0 H1 ALA B 1 9.096 -3.182 10.279 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.766 -4.219 10.479 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.975 -4.597 9.348 1.00 0.00 H new ATOM 0 HA ALA B 1 7.129 -2.293 9.250 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.086 -1.882 7.010 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.307 -1.732 8.296 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.259 -3.193 7.282 1.00 0.00 H new ATOM 13 N ARG B 2 5.605 -3.398 7.609 1.00 0.00 N ATOM 14 CA ARG B 2 4.577 -4.128 6.889 1.00 0.00 C ATOM 15 C ARG B 2 5.158 -4.814 5.661 1.00 0.00 C ATOM 16 O ARG B 2 5.303 -4.188 4.629 1.00 0.00 O ATOM 17 CB ARG B 2 3.482 -3.163 6.430 1.00 0.00 C ATOM 18 CG ARG B 2 2.092 -3.497 6.940 1.00 0.00 C ATOM 19 CD ARG B 2 1.024 -2.850 6.071 1.00 0.00 C ATOM 20 NE ARG B 2 1.274 -1.422 5.876 1.00 0.00 N ATOM 21 CZ ARG B 2 0.894 -0.479 6.733 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.239 -0.807 7.838 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.171 0.795 6.484 1.00 0.00 N ATOM 0 H ARG B 2 5.385 -2.415 7.771 1.00 0.00 H new ATOM 0 HA ARG B 2 4.165 -4.880 7.562 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.743 -2.156 6.757 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.461 -3.149 5.340 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.954 -4.578 6.948 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.986 -3.154 7.969 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.992 -3.349 5.102 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.047 -2.988 6.533 1.00 0.00 H new ATOM 0 HE ARG B 2 1.769 -1.132 5.033 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.025 -1.785 8.033 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.051 -0.081 8.493 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.675 1.051 5.635 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.879 1.518 7.141 1.00 0.00 H new ATOM 37 N THR B 3 5.493 -6.092 5.760 1.00 0.00 N ATOM 38 CA THR B 3 6.026 -6.803 4.604 1.00 0.00 C ATOM 39 C THR B 3 4.904 -7.591 3.929 1.00 0.00 C ATOM 40 O THR B 3 3.833 -7.757 4.511 1.00 0.00 O ATOM 41 CB THR B 3 7.184 -7.742 4.982 1.00 0.00 C ATOM 42 OG1 THR B 3 6.712 -8.810 5.813 1.00 0.00 O ATOM 43 CG2 THR B 3 8.258 -6.960 5.707 1.00 0.00 C ATOM 0 H THR B 3 5.408 -6.650 6.610 1.00 0.00 H new ATOM 0 HA THR B 3 6.428 -6.063 3.912 1.00 0.00 H new ATOM 0 HB THR B 3 7.602 -8.170 4.071 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.417 -9.483 5.913 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.077 -7.628 5.974 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.632 -6.168 5.058 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.839 -6.520 6.612 1.00 0.00 H new ATOM 51 N LYS B 4 5.130 -8.073 2.713 1.00 0.00 N ATOM 52 CA LYS B 4 4.099 -8.827 1.999 1.00 0.00 C ATOM 53 C LYS B 4 3.733 -10.106 2.765 1.00 0.00 C ATOM 54 O LYS B 4 2.782 -10.800 2.406 1.00 0.00 O ATOM 55 CB LYS B 4 4.564 -9.168 0.578 1.00 0.00 C ATOM 56 CG LYS B 4 3.447 -9.325 -0.414 1.00 0.00 C ATOM 57 CD LYS B 4 3.078 -7.986 -0.992 1.00 0.00 C ATOM 58 CE LYS B 4 1.891 -8.116 -1.893 1.00 0.00 C ATOM 59 NZ LYS B 4 2.137 -9.093 -3.001 1.00 0.00 N ATOM 0 H LYS B 4 6.006 -7.959 2.203 1.00 0.00 H new ATOM 0 HA LYS B 4 3.209 -8.202 1.929 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.237 -8.384 0.230 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.141 -10.092 0.608 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.751 -10.003 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.579 -9.772 0.071 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.857 -7.284 -0.188 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.922 -7.578 -1.548 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.027 -8.436 -1.311 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.647 -7.141 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.511 -8.874 -3.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.128 -9.027 -3.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.943 -10.057 -2.663 1.00 0.00 H new ATOM 138 N LYS B 9 0.200 -7.998 5.543 1.00 0.00 N ATOM 139 CA LYS B 9 -0.684 -7.703 4.422 1.00 0.00 C ATOM 140 C LYS B 9 -2.114 -7.534 4.948 1.00 0.00 C ATOM 141 O LYS B 9 -2.986 -8.371 4.717 1.00 0.00 O ATOM 142 CB LYS B 9 -0.588 -8.842 3.412 1.00 0.00 C ATOM 143 CG LYS B 9 -1.637 -8.831 2.319 1.00 0.00 C ATOM 144 CD LYS B 9 -1.457 -9.973 1.326 1.00 0.00 C ATOM 145 CE LYS B 9 0.008 -10.318 1.076 1.00 0.00 C ATOM 146 NZ LYS B 9 0.878 -9.125 0.993 1.00 0.00 N ATOM 0 HA LYS B 9 -0.393 -6.777 3.925 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.397 -8.811 2.947 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.657 -9.788 3.949 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.627 -8.898 2.770 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.593 -7.881 1.787 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.974 -10.857 1.699 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.928 -9.703 0.381 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.365 -10.966 1.877 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.089 -10.885 0.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 1.217 -9.010 0.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 0.338 -8.282 1.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 1.692 -9.244 1.630 1.00 0.00 H new ATOM 160 N SER B 10 -2.334 -6.453 5.693 1.00 0.00 N ATOM 161 CA SER B 10 -3.641 -6.175 6.278 1.00 0.00 C ATOM 162 C SER B 10 -4.422 -5.185 5.426 1.00 0.00 C ATOM 163 O SER B 10 -5.380 -4.567 5.892 1.00 0.00 O ATOM 164 CB SER B 10 -3.477 -5.628 7.698 1.00 0.00 C ATOM 165 OG SER B 10 -2.818 -6.565 8.532 1.00 0.00 O ATOM 0 H SER B 10 -1.622 -5.755 5.905 1.00 0.00 H new ATOM 0 HA SER B 10 -4.201 -7.109 6.316 1.00 0.00 H new ATOM 0 HB2 SER B 10 -2.908 -4.699 7.670 1.00 0.00 H new ATOM 0 HB3 SER B 10 -4.456 -5.390 8.115 1.00 0.00 H new ATOM 0 HG SER B 10 -2.724 -6.191 9.433 1.00 0.00 H new ATOM 171 N THR B 11 -3.999 -5.039 4.178 1.00 0.00 N ATOM 172 CA THR B 11 -4.657 -4.139 3.244 1.00 0.00 C ATOM 173 C THR B 11 -5.873 -4.829 2.627 1.00 0.00 C ATOM 174 O THR B 11 -6.101 -4.777 1.420 1.00 0.00 O ATOM 175 CB THR B 11 -3.672 -3.665 2.158 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.458 -3.221 2.773 1.00 0.00 O ATOM 177 CG2 THR B 11 -4.235 -2.534 1.320 1.00 0.00 C ATOM 0 H THR B 11 -3.198 -5.536 3.788 1.00 0.00 H new ATOM 0 HA THR B 11 -5.000 -3.256 3.784 1.00 0.00 H new ATOM 0 HB THR B 11 -3.488 -4.513 1.499 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.050 -2.520 2.223 1.00 0.00 H new ATOM 0 HG21 THR B 11 -3.502 -2.237 0.570 1.00 0.00 H new ATOM 0 HG22 THR B 11 -5.147 -2.867 0.824 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.462 -1.683 1.962 1.00 0.00 H new ATOM 185 N GLY B 12 -6.648 -5.474 3.503 1.00 0.00 N ATOM 186 CA GLY B 12 -7.869 -6.154 3.110 1.00 0.00 C ATOM 187 C GLY B 12 -7.694 -7.184 2.016 1.00 0.00 C ATOM 188 O GLY B 12 -6.691 -7.199 1.302 1.00 0.00 O ATOM 0 H GLY B 12 -6.441 -5.535 4.500 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -8.295 -6.643 3.986 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -8.593 -5.410 2.777 1.00 0.00 H new ATOM 192 N GLY B 13 -8.687 -8.058 1.899 1.00 0.00 N ATOM 193 CA GLY B 13 -8.668 -9.078 0.874 1.00 0.00 C ATOM 194 C GLY B 13 -9.572 -8.701 -0.276 1.00 0.00 C ATOM 195 O GLY B 13 -9.956 -9.545 -1.086 1.00 0.00 O ATOM 0 H GLY B 13 -9.510 -8.076 2.502 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -7.649 -9.216 0.511 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.988 -10.030 1.297 1.00 0.00 H new ATOM 225 N ALA B 15 -12.942 -6.711 -0.288 1.00 0.00 N ATOM 226 CA ALA B 15 -14.349 -7.024 -0.040 1.00 0.00 C ATOM 227 C ALA B 15 -14.546 -8.496 0.338 1.00 0.00 C ATOM 228 O ALA B 15 -13.967 -9.389 -0.279 1.00 0.00 O ATOM 229 CB ALA B 15 -15.189 -6.657 -1.255 1.00 0.00 C ATOM 0 HA ALA B 15 -14.681 -6.428 0.810 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.235 -6.894 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.090 -5.590 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.844 -7.223 -2.120 1.00 0.00 H new ATOM 235 N PRO B 16 -15.377 -8.774 1.365 1.00 0.00 N ATOM 236 CA PRO B 16 -15.638 -10.139 1.818 1.00 0.00 C ATOM 237 C PRO B 16 -16.725 -10.831 1.001 1.00 0.00 C ATOM 238 O PRO B 16 -17.733 -10.220 0.649 1.00 0.00 O ATOM 239 CB PRO B 16 -16.101 -9.929 3.256 1.00 0.00 C ATOM 240 CG PRO B 16 -16.791 -8.606 3.241 1.00 0.00 C ATOM 241 CD PRO B 16 -16.129 -7.783 2.162 1.00 0.00 C ATOM 0 HA PRO B 16 -14.765 -10.783 1.716 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -16.775 -10.724 3.575 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -15.258 -9.929 3.948 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -17.855 -8.727 3.037 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -16.706 -8.114 4.210 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.865 -7.257 1.553 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.468 -7.027 2.586 1.00 0.00 H new ATOM 342 N SER A 260 -18.812 2.725 -6.378 1.00 0.00 N ATOM 343 CA SER A 260 -17.814 1.792 -5.862 1.00 0.00 C ATOM 344 C SER A 260 -17.919 1.630 -4.355 1.00 0.00 C ATOM 345 O SER A 260 -18.887 2.055 -3.726 1.00 0.00 O ATOM 346 CB SER A 260 -16.404 2.256 -6.211 1.00 0.00 C ATOM 347 OG SER A 260 -16.158 2.154 -7.603 1.00 0.00 O ATOM 0 HA SER A 260 -18.012 0.829 -6.333 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.269 3.289 -5.890 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.676 1.655 -5.666 1.00 0.00 H new ATOM 0 HG SER A 260 -15.247 2.460 -7.798 1.00 0.00 H new ATOM 353 N TYR A 261 -16.897 1.003 -3.800 1.00 0.00 N ATOM 354 CA TYR A 261 -16.800 0.764 -2.374 1.00 0.00 C ATOM 355 C TYR A 261 -15.363 0.425 -2.043 1.00 0.00 C ATOM 356 O TYR A 261 -14.622 -0.079 -2.886 1.00 0.00 O ATOM 357 CB TYR A 261 -17.704 -0.388 -1.928 1.00 0.00 C ATOM 358 CG TYR A 261 -17.393 -1.677 -2.638 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.345 -2.471 -2.210 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.122 -2.088 -3.747 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.025 -3.629 -2.854 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.810 -3.263 -4.402 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.757 -4.032 -3.952 1.00 0.00 C ATOM 364 OH TYR A 261 -16.436 -5.202 -4.600 1.00 0.00 O ATOM 0 H TYR A 261 -16.105 0.643 -4.332 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.124 1.663 -1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.596 -0.534 -0.853 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.745 -0.119 -2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.769 -2.168 -1.348 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.942 -1.481 -4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.199 -4.231 -2.505 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.386 -3.577 -5.260 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.050 -5.339 -5.351 1.00 0.00 H new ATOM 374 N CYS A 262 -14.979 0.692 -0.822 1.00 0.00 N ATOM 375 CA CYS A 262 -13.637 0.424 -0.375 1.00 0.00 C ATOM 376 C CYS A 262 -13.449 -1.052 -0.020 1.00 0.00 C ATOM 377 O CYS A 262 -14.350 -1.698 0.502 1.00 0.00 O ATOM 378 CB CYS A 262 -13.372 1.329 0.800 1.00 0.00 C ATOM 379 SG CYS A 262 -12.821 0.510 2.311 1.00 0.00 S ATOM 0 H CYS A 262 -15.586 1.100 -0.111 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.919 0.626 -1.170 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.618 2.060 0.509 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.284 1.883 1.021 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.569 0.886 3.306 1.00 0.00 H new ATOM 384 N ASP A 263 -12.265 -1.579 -0.300 1.00 0.00 N ATOM 385 CA ASP A 263 -11.971 -2.984 -0.042 1.00 0.00 C ATOM 386 C ASP A 263 -11.685 -3.260 1.438 1.00 0.00 C ATOM 387 O ASP A 263 -10.894 -4.147 1.761 1.00 0.00 O ATOM 388 CB ASP A 263 -10.778 -3.424 -0.874 1.00 0.00 C ATOM 389 CG ASP A 263 -11.133 -3.665 -2.323 1.00 0.00 C ATOM 390 OD1 ASP A 263 -12.160 -4.326 -2.585 1.00 0.00 O ATOM 391 OD2 ASP A 263 -10.382 -3.191 -3.197 1.00 0.00 O ATOM 0 H ASP A 263 -11.490 -1.055 -0.707 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.858 -3.553 -0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.000 -2.663 -0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.362 -4.338 -0.450 1.00 0.00 H new ATOM 396 N PHE A 264 -12.322 -2.511 2.337 1.00 0.00 N ATOM 397 CA PHE A 264 -12.099 -2.699 3.765 1.00 0.00 C ATOM 398 C PHE A 264 -13.392 -2.611 4.562 1.00 0.00 C ATOM 399 O PHE A 264 -13.657 -3.441 5.432 1.00 0.00 O ATOM 400 CB PHE A 264 -11.130 -1.652 4.279 1.00 0.00 C ATOM 401 CG PHE A 264 -9.746 -1.810 3.742 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.387 -1.250 2.526 1.00 0.00 C ATOM 403 CD2 PHE A 264 -8.804 -2.522 4.450 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.126 -1.402 2.027 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.534 -2.672 3.953 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.202 -2.111 2.734 1.00 0.00 C ATOM 0 H PHE A 264 -12.990 -1.776 2.103 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.685 -3.698 3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.503 -0.662 4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -11.097 -1.701 5.367 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.116 -0.685 1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.066 -2.964 5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.862 -0.963 1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.796 -3.227 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.204 -2.235 2.340 1.00 0.00 H new ATOM 416 N CYS A 265 -14.190 -1.600 4.258 1.00 0.00 N ATOM 417 CA CYS A 265 -15.448 -1.382 4.943 1.00 0.00 C ATOM 418 C CYS A 265 -16.537 -1.299 3.895 1.00 0.00 C ATOM 419 O CYS A 265 -17.727 -1.434 4.176 1.00 0.00 O ATOM 420 CB CYS A 265 -15.381 -0.120 5.810 1.00 0.00 C ATOM 421 SG CYS A 265 -15.456 1.454 4.904 1.00 0.00 S ATOM 0 H CYS A 265 -13.983 -0.913 3.533 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.666 -2.206 5.622 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.203 -0.147 6.525 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.456 -0.144 6.386 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.141 2.430 5.703 1.00 0.00 H new ATOM 426 N LEU A 266 -16.070 -1.108 2.668 1.00 0.00 N ATOM 427 CA LEU A 266 -16.898 -1.058 1.486 1.00 0.00 C ATOM 428 C LEU A 266 -17.873 0.114 1.441 1.00 0.00 C ATOM 429 O LEU A 266 -19.065 -0.071 1.194 1.00 0.00 O ATOM 430 CB LEU A 266 -17.611 -2.382 1.304 1.00 0.00 C ATOM 431 CG LEU A 266 -16.686 -3.593 1.182 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.164 -4.024 2.532 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.390 -4.733 0.480 1.00 0.00 C ATOM 0 H LEU A 266 -15.078 -0.981 2.470 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.225 -0.882 0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.281 -2.537 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.233 -2.325 0.410 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.827 -3.300 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.510 -4.887 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.604 -3.205 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.001 -4.291 3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.715 -5.585 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.274 -5.020 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.689 -4.416 -0.519 1.00 0.00 H new ATOM 445 N GLY A 267 -17.364 1.322 1.675 1.00 0.00 N ATOM 446 CA GLY A 267 -18.204 2.501 1.584 1.00 0.00 C ATOM 447 C GLY A 267 -18.443 2.901 0.138 1.00 0.00 C ATOM 448 O GLY A 267 -19.178 2.217 -0.576 1.00 0.00 O ATOM 0 H GLY A 267 -16.392 1.503 1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.159 2.308 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.734 3.327 2.119 1.00 0.00 H new ATOM 452 N GLY A 268 -17.833 4.002 -0.311 1.00 0.00 N ATOM 453 CA GLY A 268 -18.014 4.405 -1.700 1.00 0.00 C ATOM 454 C GLY A 268 -17.684 5.860 -2.009 1.00 0.00 C ATOM 455 O GLY A 268 -18.538 6.618 -2.468 1.00 0.00 O ATOM 0 H GLY A 268 -17.231 4.608 0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.392 3.768 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -19.050 4.218 -1.982 1.00 0.00 H new ATOM 459 N SER A 269 -16.438 6.232 -1.755 1.00 0.00 N ATOM 460 CA SER A 269 -15.921 7.568 -2.049 1.00 0.00 C ATOM 461 C SER A 269 -16.782 8.695 -1.481 1.00 0.00 C ATOM 462 O SER A 269 -16.630 9.853 -1.871 1.00 0.00 O ATOM 463 CB SER A 269 -15.751 7.746 -3.554 1.00 0.00 C ATOM 464 OG SER A 269 -15.337 9.066 -3.878 1.00 0.00 O ATOM 0 H SER A 269 -15.747 5.611 -1.334 1.00 0.00 H new ATOM 0 HA SER A 269 -14.954 7.639 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 269 -15.016 7.032 -3.925 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.693 7.525 -4.056 1.00 0.00 H new ATOM 0 HG SER A 269 -15.926 9.712 -3.435 1.00 0.00 H new ATOM 470 N ASN A 270 -17.677 8.369 -0.562 1.00 0.00 N ATOM 471 CA ASN A 270 -18.537 9.383 0.039 1.00 0.00 C ATOM 472 C ASN A 270 -19.077 8.912 1.378 1.00 0.00 C ATOM 473 O ASN A 270 -20.011 9.499 1.925 1.00 0.00 O ATOM 474 CB ASN A 270 -19.682 9.728 -0.913 1.00 0.00 C ATOM 475 CG ASN A 270 -20.537 10.882 -0.421 1.00 0.00 C ATOM 476 OD1 ASN A 270 -20.204 12.048 -0.626 1.00 0.00 O ATOM 477 ND2 ASN A 270 -21.652 10.560 0.224 1.00 0.00 N ATOM 0 H ASN A 270 -17.828 7.421 -0.217 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.944 10.280 0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.271 9.979 -1.891 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.312 8.849 -1.048 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -22.270 11.293 0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.890 9.579 0.372 1.00 0.00 H new ATOM 484 N MET A 271 -18.477 7.854 1.912 1.00 0.00 N ATOM 485 CA MET A 271 -18.897 7.320 3.197 1.00 0.00 C ATOM 486 C MET A 271 -18.024 6.153 3.636 1.00 0.00 C ATOM 487 O MET A 271 -17.781 5.225 2.870 1.00 0.00 O ATOM 488 CB MET A 271 -20.358 6.869 3.131 1.00 0.00 C ATOM 489 CG MET A 271 -20.958 6.539 4.489 1.00 0.00 C ATOM 490 SD MET A 271 -21.827 7.937 5.238 1.00 0.00 S ATOM 491 CE MET A 271 -20.567 9.214 5.216 1.00 0.00 C ATOM 0 H MET A 271 -17.703 7.353 1.476 1.00 0.00 H new ATOM 0 HA MET A 271 -18.791 8.118 3.932 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.951 7.655 2.663 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.429 5.991 2.489 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.650 5.704 4.381 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.165 6.210 5.160 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.864 10.030 5.875 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.620 8.797 5.559 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.450 9.592 4.200 1.00 0.00 H new ATOM 501 N ASN A 272 -17.551 6.215 4.876 1.00 0.00 N ATOM 502 CA ASN A 272 -16.736 5.150 5.438 1.00 0.00 C ATOM 503 C ASN A 272 -17.627 4.273 6.303 1.00 0.00 C ATOM 504 O ASN A 272 -18.143 4.711 7.327 1.00 0.00 O ATOM 505 CB ASN A 272 -15.567 5.718 6.247 1.00 0.00 C ATOM 506 CG ASN A 272 -14.540 4.657 6.605 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.891 3.543 6.986 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.259 4.991 6.468 1.00 0.00 N ATOM 0 H ASN A 272 -17.720 6.995 5.511 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.303 4.555 4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.083 6.509 5.674 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.949 6.173 7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.529 4.311 6.682 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.007 5.926 6.149 1.00 0.00 H new ATOM 515 N LYS A 273 -17.810 3.034 5.880 1.00 0.00 N ATOM 516 CA LYS A 273 -18.684 2.108 6.582 1.00 0.00 C ATOM 517 C LYS A 273 -18.229 1.854 8.016 1.00 0.00 C ATOM 518 O LYS A 273 -18.968 1.291 8.823 1.00 0.00 O ATOM 519 CB LYS A 273 -18.771 0.811 5.793 1.00 0.00 C ATOM 520 CG LYS A 273 -19.304 1.027 4.399 1.00 0.00 C ATOM 521 CD LYS A 273 -20.814 1.127 4.381 1.00 0.00 C ATOM 522 CE LYS A 273 -21.273 1.995 3.228 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.512 1.472 2.591 1.00 0.00 N ATOM 0 H LYS A 273 -17.363 2.644 5.050 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.674 2.558 6.655 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.782 0.356 5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.415 0.109 6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.875 1.939 3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.987 0.205 3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.249 0.132 4.291 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.168 1.546 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.451 3.009 3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.480 2.055 2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.790 2.097 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.337 0.514 2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.277 1.439 3.295 1.00 0.00 H new ATOM 537 N LYS A 274 -17.010 2.271 8.323 1.00 0.00 N ATOM 538 CA LYS A 274 -16.453 2.106 9.664 1.00 0.00 C ATOM 539 C LYS A 274 -16.576 3.388 10.480 1.00 0.00 C ATOM 540 O LYS A 274 -16.531 3.358 11.710 1.00 0.00 O ATOM 541 CB LYS A 274 -14.982 1.714 9.576 1.00 0.00 C ATOM 542 CG LYS A 274 -14.753 0.348 8.977 1.00 0.00 C ATOM 543 CD LYS A 274 -14.599 -0.720 10.046 1.00 0.00 C ATOM 544 CE LYS A 274 -14.351 -2.090 9.436 1.00 0.00 C ATOM 545 NZ LYS A 274 -14.061 -3.116 10.474 1.00 0.00 N ATOM 0 H LYS A 274 -16.383 2.728 7.661 1.00 0.00 H new ATOM 0 HA LYS A 274 -17.021 1.319 10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.452 2.456 8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.548 1.740 10.575 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.589 0.092 8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.859 0.370 8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.771 -0.459 10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.498 -0.752 10.661 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.225 -2.394 8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.514 -2.031 8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -13.898 -4.036 10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.213 -2.839 11.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -14.870 -3.191 11.124 1.00 0.00 H new ATOM 559 N SER A 275 -16.732 4.512 9.790 1.00 0.00 N ATOM 560 CA SER A 275 -16.834 5.809 10.465 1.00 0.00 C ATOM 561 C SER A 275 -18.209 6.431 10.309 1.00 0.00 C ATOM 562 O SER A 275 -18.885 6.744 11.289 1.00 0.00 O ATOM 563 CB SER A 275 -15.798 6.801 9.909 1.00 0.00 C ATOM 564 OG SER A 275 -14.488 6.265 9.969 1.00 0.00 O ATOM 0 H SER A 275 -16.791 4.556 8.773 1.00 0.00 H new ATOM 0 HA SER A 275 -16.648 5.615 11.521 1.00 0.00 H new ATOM 0 HB2 SER A 275 -16.045 7.048 8.876 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.839 7.730 10.477 1.00 0.00 H new ATOM 0 HG SER A 275 -13.851 6.916 9.608 1.00 0.00 H new ATOM 570 N GLY A 276 -18.609 6.596 9.065 1.00 0.00 N ATOM 571 CA GLY A 276 -19.853 7.247 8.757 1.00 0.00 C ATOM 572 C GLY A 276 -19.510 8.580 8.163 1.00 0.00 C ATOM 573 O GLY A 276 -20.341 9.480 8.047 1.00 0.00 O ATOM 0 H GLY A 276 -18.082 6.284 8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.438 6.651 8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.458 7.368 9.655 1.00 0.00 H new ATOM 577 N ARG A 277 -18.225 8.681 7.814 1.00 0.00 N ATOM 578 CA ARG A 277 -17.645 9.864 7.229 1.00 0.00 C ATOM 579 C ARG A 277 -17.329 9.649 5.761 1.00 0.00 C ATOM 580 O ARG A 277 -16.788 8.620 5.364 1.00 0.00 O ATOM 581 CB ARG A 277 -16.367 10.224 7.958 1.00 0.00 C ATOM 582 CG ARG A 277 -16.567 11.041 9.223 1.00 0.00 C ATOM 583 CD ARG A 277 -17.511 10.381 10.214 1.00 0.00 C ATOM 584 NE ARG A 277 -16.819 9.463 11.112 1.00 0.00 N ATOM 585 CZ ARG A 277 -17.345 8.999 12.241 1.00 0.00 C ATOM 586 NH1 ARG A 277 -18.567 9.363 12.607 1.00 0.00 N ATOM 587 NH2 ARG A 277 -16.649 8.171 13.006 1.00 0.00 N ATOM 0 H ARG A 277 -17.556 7.921 7.938 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.370 10.673 7.319 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.840 9.305 8.215 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.722 10.782 7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.601 11.201 9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.958 12.023 8.957 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.013 11.150 10.801 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.284 9.839 9.670 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.878 9.160 10.859 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.106 10.001 12.021 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -18.968 9.005 13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.709 7.889 12.729 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.053 7.815 13.872 1.00 0.00 H new ATOM 601 N PRO A 278 -17.649 10.648 4.952 1.00 0.00 N ATOM 602 CA PRO A 278 -17.428 10.631 3.507 1.00 0.00 C ATOM 603 C PRO A 278 -15.972 10.884 3.124 1.00 0.00 C ATOM 604 O PRO A 278 -15.354 11.850 3.574 1.00 0.00 O ATOM 605 CB PRO A 278 -18.316 11.772 3.043 1.00 0.00 C ATOM 606 CG PRO A 278 -18.164 12.730 4.152 1.00 0.00 C ATOM 607 CD PRO A 278 -18.257 11.903 5.391 1.00 0.00 C ATOM 0 HA PRO A 278 -17.655 9.664 3.057 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.985 12.189 2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.351 11.458 2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.208 13.251 4.096 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.944 13.491 4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.716 12.351 6.224 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -19.288 11.767 5.717 1.00 0.00 H new ATOM 615 N GLU A 279 -15.435 10.003 2.290 1.00 0.00 N ATOM 616 CA GLU A 279 -14.056 10.112 1.823 1.00 0.00 C ATOM 617 C GLU A 279 -13.890 9.340 0.525 1.00 0.00 C ATOM 618 O GLU A 279 -14.437 8.249 0.375 1.00 0.00 O ATOM 619 CB GLU A 279 -13.086 9.572 2.873 1.00 0.00 C ATOM 620 CG GLU A 279 -11.624 9.706 2.481 1.00 0.00 C ATOM 621 CD GLU A 279 -10.681 9.315 3.602 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.350 10.188 4.431 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.275 8.135 3.653 1.00 0.00 O ATOM 0 H GLU A 279 -15.938 9.197 1.919 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.831 11.165 1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.251 10.100 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.309 8.521 3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.426 9.081 1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.424 10.736 2.186 1.00 0.00 H new ATOM 630 N GLU A 280 -13.125 9.900 -0.402 1.00 0.00 N ATOM 631 CA GLU A 280 -12.914 9.257 -1.692 1.00 0.00 C ATOM 632 C GLU A 280 -12.105 7.975 -1.540 1.00 0.00 C ATOM 633 O GLU A 280 -11.340 7.821 -0.588 1.00 0.00 O ATOM 634 CB GLU A 280 -12.233 10.203 -2.671 1.00 0.00 C ATOM 635 CG GLU A 280 -12.199 9.663 -4.093 1.00 0.00 C ATOM 636 CD GLU A 280 -12.297 10.755 -5.137 1.00 0.00 C ATOM 637 OE1 GLU A 280 -11.265 11.395 -5.429 1.00 0.00 O ATOM 638 OE2 GLU A 280 -13.410 10.968 -5.663 1.00 0.00 O ATOM 0 H GLU A 280 -12.643 10.792 -0.287 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.893 8.997 -2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.754 11.161 -2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.213 10.392 -2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.275 9.105 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -13.021 8.961 -4.230 1.00 0.00 H new ATOM 645 N LEU A 281 -12.280 7.061 -2.487 1.00 0.00 N ATOM 646 CA LEU A 281 -11.588 5.781 -2.452 1.00 0.00 C ATOM 647 C LEU A 281 -10.417 5.743 -3.417 1.00 0.00 C ATOM 648 O LEU A 281 -10.363 6.489 -4.393 1.00 0.00 O ATOM 649 CB LEU A 281 -12.549 4.647 -2.816 1.00 0.00 C ATOM 650 CG LEU A 281 -13.966 4.828 -2.322 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.939 4.285 -3.340 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.149 4.155 -0.975 1.00 0.00 C ATOM 0 H LEU A 281 -12.897 7.184 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.213 5.653 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.569 4.542 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.156 3.714 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.164 5.892 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.958 4.419 -2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.816 4.820 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.747 3.224 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.175 4.295 -0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.941 3.089 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.463 4.596 -0.252 1.00 0.00 H new ATOM 664 N VAL A 282 -9.485 4.856 -3.120 1.00 0.00 N ATOM 665 CA VAL A 282 -8.336 4.634 -3.960 1.00 0.00 C ATOM 666 C VAL A 282 -8.584 3.359 -4.716 1.00 0.00 C ATOM 667 O VAL A 282 -8.848 2.318 -4.115 1.00 0.00 O ATOM 668 CB VAL A 282 -7.009 4.503 -3.185 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.442 5.872 -2.855 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.170 3.675 -1.931 1.00 0.00 C ATOM 0 H VAL A 282 -9.509 4.270 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.222 5.502 -4.609 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.304 3.981 -3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.506 5.756 -2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.257 6.422 -3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.155 6.423 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.213 3.607 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.903 4.146 -1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.510 2.674 -2.197 1.00 0.00 H new ATOM 680 N SER A 283 -8.525 3.431 -6.022 1.00 0.00 N ATOM 681 CA SER A 283 -8.781 2.259 -6.822 1.00 0.00 C ATOM 682 C SER A 283 -7.514 1.761 -7.470 1.00 0.00 C ATOM 683 O SER A 283 -6.838 2.478 -8.208 1.00 0.00 O ATOM 684 CB SER A 283 -9.845 2.547 -7.880 1.00 0.00 C ATOM 685 OG SER A 283 -9.434 3.591 -8.746 1.00 0.00 O ATOM 0 H SER A 283 -8.305 4.276 -6.549 1.00 0.00 H new ATOM 0 HA SER A 283 -9.155 1.477 -6.161 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.039 1.645 -8.460 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.781 2.821 -7.394 1.00 0.00 H new ATOM 0 HG SER A 283 -8.456 3.648 -8.749 1.00 0.00 H new ATOM 691 N CYS A 284 -7.210 0.520 -7.166 1.00 0.00 N ATOM 692 CA CYS A 284 -6.052 -0.153 -7.683 1.00 0.00 C ATOM 693 C CYS A 284 -5.959 0.029 -9.187 1.00 0.00 C ATOM 694 O CYS A 284 -6.969 0.037 -9.890 1.00 0.00 O ATOM 695 CB CYS A 284 -6.181 -1.622 -7.332 1.00 0.00 C ATOM 696 SG CYS A 284 -4.651 -2.581 -7.437 1.00 0.00 S ATOM 0 H CYS A 284 -7.774 -0.056 -6.541 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.144 0.263 -7.246 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.572 -1.703 -6.318 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.919 -2.073 -7.995 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.778 -3.677 -6.750 1.00 0.00 H new ATOM 701 N ALA A 285 -4.744 0.178 -9.669 1.00 0.00 N ATOM 702 CA ALA A 285 -4.505 0.362 -11.090 1.00 0.00 C ATOM 703 C ALA A 285 -4.126 -0.953 -11.757 1.00 0.00 C ATOM 704 O ALA A 285 -4.053 -1.043 -12.982 1.00 0.00 O ATOM 705 CB ALA A 285 -3.420 1.398 -11.303 1.00 0.00 C ATOM 0 H ALA A 285 -3.900 0.176 -9.096 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.428 0.715 -11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.247 1.530 -12.371 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.732 2.347 -10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.499 1.064 -10.825 1.00 0.00 H new ATOM 711 N ASP A 286 -3.884 -1.973 -10.939 1.00 0.00 N ATOM 712 CA ASP A 286 -3.512 -3.287 -11.446 1.00 0.00 C ATOM 713 C ASP A 286 -4.746 -4.157 -11.658 1.00 0.00 C ATOM 714 O ASP A 286 -4.854 -4.854 -12.667 1.00 0.00 O ATOM 715 CB ASP A 286 -2.547 -3.975 -10.483 1.00 0.00 C ATOM 716 CG ASP A 286 -2.101 -5.334 -10.984 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.858 -6.311 -10.802 1.00 0.00 O ATOM 718 OD2 ASP A 286 -0.996 -5.424 -11.557 1.00 0.00 O ATOM 0 H ASP A 286 -3.939 -1.913 -9.922 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.017 -3.151 -12.407 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.673 -3.341 -10.334 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.027 -4.089 -9.511 1.00 0.00 H new ATOM 723 N CYS A 287 -5.675 -4.117 -10.704 1.00 0.00 N ATOM 724 CA CYS A 287 -6.897 -4.907 -10.814 1.00 0.00 C ATOM 725 C CYS A 287 -8.129 -3.999 -10.920 1.00 0.00 C ATOM 726 O CYS A 287 -9.053 -4.293 -11.678 1.00 0.00 O ATOM 727 CB CYS A 287 -7.020 -5.914 -9.658 1.00 0.00 C ATOM 728 SG CYS A 287 -7.278 -5.189 -8.010 1.00 0.00 S ATOM 0 H CYS A 287 -5.606 -3.553 -9.857 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.842 -5.488 -11.734 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.850 -6.588 -9.873 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.115 -6.521 -9.631 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.375 -4.281 -7.789 1.00 0.00 H new ATOM 733 N GLY A 288 -8.144 -2.897 -10.162 1.00 0.00 N ATOM 734 CA GLY A 288 -9.253 -1.952 -10.255 1.00 0.00 C ATOM 735 C GLY A 288 -10.177 -1.896 -9.045 1.00 0.00 C ATOM 736 O GLY A 288 -11.259 -1.315 -9.130 1.00 0.00 O ATOM 0 H GLY A 288 -7.417 -2.644 -9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.844 -0.956 -10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.849 -2.204 -11.132 1.00 0.00 H new ATOM 740 N ARG A 289 -9.777 -2.483 -7.922 1.00 0.00 N ATOM 741 CA ARG A 289 -10.623 -2.465 -6.727 1.00 0.00 C ATOM 742 C ARG A 289 -10.366 -1.212 -5.874 1.00 0.00 C ATOM 743 O ARG A 289 -9.233 -0.753 -5.759 1.00 0.00 O ATOM 744 CB ARG A 289 -10.424 -3.754 -5.939 1.00 0.00 C ATOM 745 CG ARG A 289 -10.601 -4.993 -6.805 1.00 0.00 C ATOM 746 CD ARG A 289 -10.968 -6.218 -5.988 1.00 0.00 C ATOM 747 NE ARG A 289 -12.161 -6.000 -5.176 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.145 -6.886 -5.060 1.00 0.00 C ATOM 749 NH1 ARG A 289 -13.087 -8.039 -5.711 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.193 -6.616 -4.294 1.00 0.00 N ATOM 0 H ARG A 289 -8.888 -2.970 -7.811 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.668 -2.413 -7.032 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.426 -3.759 -5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.135 -3.786 -5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.378 -4.807 -7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.678 -5.187 -7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.135 -7.062 -6.657 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.133 -6.484 -5.340 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.244 -5.119 -4.669 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.285 -8.250 -6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.845 -8.716 -5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.244 -5.728 -3.794 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -14.948 -7.296 -4.205 1.00 0.00 H new ATOM 764 N SER A 290 -11.430 -0.676 -5.260 1.00 0.00 N ATOM 765 CA SER A 290 -11.340 0.559 -4.461 1.00 0.00 C ATOM 766 C SER A 290 -11.035 0.315 -2.981 1.00 0.00 C ATOM 767 O SER A 290 -11.083 -0.814 -2.503 1.00 0.00 O ATOM 768 CB SER A 290 -12.644 1.347 -4.599 1.00 0.00 C ATOM 769 OG SER A 290 -12.681 2.063 -5.821 1.00 0.00 O ATOM 0 H SER A 290 -12.367 -1.078 -5.300 1.00 0.00 H new ATOM 0 HA SER A 290 -10.498 1.128 -4.855 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.492 0.664 -4.548 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.743 2.041 -3.764 1.00 0.00 H new ATOM 0 HG SER A 290 -13.525 2.557 -5.885 1.00 0.00 H new ATOM 775 N GLY A 291 -10.711 1.408 -2.269 1.00 0.00 N ATOM 776 CA GLY A 291 -10.377 1.329 -0.849 1.00 0.00 C ATOM 777 C GLY A 291 -10.154 2.697 -0.210 1.00 0.00 C ATOM 778 O GLY A 291 -9.548 3.549 -0.809 1.00 0.00 O ATOM 0 H GLY A 291 -10.675 2.350 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.180 0.814 -0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.477 0.726 -0.726 1.00 0.00 H new ATOM 782 N HIS A 292 -10.621 2.929 1.009 1.00 0.00 N ATOM 783 CA HIS A 292 -10.361 4.223 1.653 1.00 0.00 C ATOM 784 C HIS A 292 -8.918 4.232 2.122 1.00 0.00 C ATOM 785 O HIS A 292 -8.565 3.356 2.874 1.00 0.00 O ATOM 786 CB HIS A 292 -11.237 4.429 2.889 1.00 0.00 C ATOM 787 CG HIS A 292 -12.671 4.676 2.598 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.667 3.810 2.976 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.282 5.700 1.961 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.832 4.283 2.581 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.628 5.432 1.965 1.00 0.00 N ATOM 0 H HIS A 292 -11.165 2.267 1.563 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.575 5.011 0.931 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -11.156 3.548 3.526 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.845 5.272 3.459 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.801 6.566 1.530 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.791 3.810 2.735 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.352 6.024 1.558 1.00 0.00 H new ATOM 799 N PRO A 293 -8.055 5.182 1.717 1.00 0.00 N ATOM 800 CA PRO A 293 -6.669 5.182 2.180 1.00 0.00 C ATOM 801 C PRO A 293 -6.579 5.007 3.690 1.00 0.00 C ATOM 802 O PRO A 293 -5.654 4.374 4.195 1.00 0.00 O ATOM 803 CB PRO A 293 -6.144 6.545 1.759 1.00 0.00 C ATOM 804 CG PRO A 293 -6.980 6.936 0.592 1.00 0.00 C ATOM 805 CD PRO A 293 -8.318 6.272 0.767 1.00 0.00 C ATOM 0 HA PRO A 293 -6.095 4.356 1.760 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.233 7.269 2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.089 6.496 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.091 8.019 0.543 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.512 6.621 -0.341 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -9.061 6.969 1.155 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.701 5.892 -0.180 1.00 0.00 H new ATOM 813 N THR A 294 -7.550 5.559 4.410 1.00 0.00 N ATOM 814 CA THR A 294 -7.580 5.428 5.859 1.00 0.00 C ATOM 815 C THR A 294 -7.795 3.968 6.234 1.00 0.00 C ATOM 816 O THR A 294 -7.273 3.482 7.237 1.00 0.00 O ATOM 817 CB THR A 294 -8.688 6.299 6.490 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.415 6.511 7.880 1.00 0.00 O ATOM 819 CG2 THR A 294 -10.054 5.650 6.335 1.00 0.00 C ATOM 0 H THR A 294 -8.321 6.098 4.015 1.00 0.00 H new ATOM 0 HA THR A 294 -6.623 5.776 6.248 1.00 0.00 H new ATOM 0 HB THR A 294 -8.699 7.256 5.968 1.00 0.00 H new ATOM 0 HG1 THR A 294 -9.122 7.066 8.271 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.813 6.287 6.789 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.276 5.519 5.276 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.053 4.678 6.829 1.00 0.00 H new ATOM 827 N CYS A 295 -8.574 3.281 5.406 1.00 0.00 N ATOM 828 CA CYS A 295 -8.863 1.870 5.607 1.00 0.00 C ATOM 829 C CYS A 295 -7.674 1.037 5.113 1.00 0.00 C ATOM 830 O CYS A 295 -7.301 0.028 5.710 1.00 0.00 O ATOM 831 CB CYS A 295 -10.152 1.483 4.872 1.00 0.00 C ATOM 832 SG CYS A 295 -11.683 2.239 5.541 1.00 0.00 S ATOM 0 H CYS A 295 -9.019 3.685 4.582 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.014 1.673 6.668 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.053 1.765 3.824 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.257 0.399 4.901 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.453 2.601 4.558 1.00 0.00 H new ATOM 837 N LEU A 296 -7.095 1.499 4.004 1.00 0.00 N ATOM 838 CA LEU A 296 -5.939 0.906 3.369 1.00 0.00 C ATOM 839 C LEU A 296 -4.766 0.833 4.322 1.00 0.00 C ATOM 840 O LEU A 296 -3.811 0.091 4.090 1.00 0.00 O ATOM 841 CB LEU A 296 -5.540 1.808 2.225 1.00 0.00 C ATOM 842 CG LEU A 296 -6.016 1.415 0.847 1.00 0.00 C ATOM 843 CD1 LEU A 296 -5.657 0.009 0.494 1.00 0.00 C ATOM 844 CD2 LEU A 296 -7.470 1.638 0.624 1.00 0.00 C ATOM 0 H LEU A 296 -7.437 2.325 3.514 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.191 -0.102 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.910 2.811 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.452 1.868 2.204 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.481 2.090 0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.024 -0.220 -0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.573 -0.107 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.112 -0.674 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.734 1.332 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.042 1.051 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.700 2.695 0.755 1.00 0.00 H new ATOM 856 N GLN A 297 -4.851 1.642 5.377 1.00 0.00 N ATOM 857 CA GLN A 297 -3.802 1.750 6.380 1.00 0.00 C ATOM 858 C GLN A 297 -2.738 2.718 5.879 1.00 0.00 C ATOM 859 O GLN A 297 -1.582 2.675 6.300 1.00 0.00 O ATOM 860 CB GLN A 297 -3.195 0.382 6.703 1.00 0.00 C ATOM 861 CG GLN A 297 -4.235 -0.650 7.086 1.00 0.00 C ATOM 862 CD GLN A 297 -3.625 -1.965 7.524 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.536 -2.337 7.089 1.00 0.00 O ATOM 864 NE2 GLN A 297 -4.334 -2.682 8.388 1.00 0.00 N ATOM 0 H GLN A 297 -5.655 2.243 5.558 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.232 2.131 7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.637 0.024 5.837 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.481 0.491 7.519 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.852 -0.255 7.893 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.895 -0.826 6.237 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.233 -2.335 8.723 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.980 -3.580 8.717 1.00 0.00 H new ATOM 873 N PHE A 298 -3.161 3.598 4.968 1.00 0.00 N ATOM 874 CA PHE A 298 -2.277 4.589 4.367 1.00 0.00 C ATOM 875 C PHE A 298 -2.202 5.877 5.168 1.00 0.00 C ATOM 876 O PHE A 298 -2.661 5.974 6.305 1.00 0.00 O ATOM 877 CB PHE A 298 -2.768 4.973 2.964 1.00 0.00 C ATOM 878 CG PHE A 298 -2.573 3.946 1.898 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.157 2.653 2.187 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.826 4.291 0.589 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.997 1.726 1.176 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.672 3.372 -0.423 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.256 2.086 -0.132 1.00 0.00 C ATOM 0 H PHE A 298 -4.122 3.640 4.630 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.294 4.120 4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.831 5.208 3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.257 5.886 2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.957 2.370 3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.149 5.294 0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.670 0.723 1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -2.876 3.655 -1.445 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.134 1.364 -0.926 1.00 0.00 H new ATOM 893 N THR A 299 -1.596 6.859 4.514 1.00 0.00 N ATOM 894 CA THR A 299 -1.444 8.203 5.033 1.00 0.00 C ATOM 895 C THR A 299 -1.791 9.157 3.899 1.00 0.00 C ATOM 896 O THR A 299 -2.099 8.700 2.800 1.00 0.00 O ATOM 897 CB THR A 299 -0.017 8.484 5.529 1.00 0.00 C ATOM 898 OG1 THR A 299 0.847 8.760 4.418 1.00 0.00 O ATOM 899 CG2 THR A 299 0.532 7.303 6.320 1.00 0.00 C ATOM 0 H THR A 299 -1.189 6.736 3.587 1.00 0.00 H new ATOM 0 HA THR A 299 -2.101 8.333 5.893 1.00 0.00 H new ATOM 0 HB THR A 299 -0.056 9.353 6.186 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.753 8.939 4.745 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.543 7.530 6.658 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.106 7.115 7.184 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.552 6.418 5.685 1.00 0.00 H new ATOM 907 N LEU A 300 -1.751 10.457 4.124 1.00 0.00 N ATOM 908 CA LEU A 300 -2.082 11.383 3.047 1.00 0.00 C ATOM 909 C LEU A 300 -1.033 11.313 1.942 1.00 0.00 C ATOM 910 O LEU A 300 -1.349 11.487 0.769 1.00 0.00 O ATOM 911 CB LEU A 300 -2.223 12.812 3.567 1.00 0.00 C ATOM 912 CG LEU A 300 -3.085 13.755 2.714 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.323 14.251 1.506 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.377 13.079 2.295 1.00 0.00 C ATOM 0 H LEU A 300 -1.501 10.890 5.013 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.045 11.085 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.646 12.773 4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.227 13.245 3.658 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.337 14.619 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.959 14.916 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.435 14.793 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.024 13.402 0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.969 13.768 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.148 12.189 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -4.943 12.794 3.182 1.00 0.00 H new ATOM 926 N ASN A 301 0.217 11.047 2.319 1.00 0.00 N ATOM 927 CA ASN A 301 1.291 10.946 1.339 1.00 0.00 C ATOM 928 C ASN A 301 1.046 9.755 0.423 1.00 0.00 C ATOM 929 O ASN A 301 1.220 9.845 -0.791 1.00 0.00 O ATOM 930 CB ASN A 301 2.645 10.820 2.036 1.00 0.00 C ATOM 931 CG ASN A 301 3.756 11.513 1.269 1.00 0.00 C ATOM 932 OD1 ASN A 301 4.068 12.676 1.525 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.356 10.805 0.318 1.00 0.00 N ATOM 0 H ASN A 301 0.506 10.899 3.286 1.00 0.00 H new ATOM 0 HA ASN A 301 1.304 11.855 0.737 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.577 11.247 3.037 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.893 9.765 2.155 1.00 0.00 H new ATOM 0 HD21 ASN A 301 5.106 11.223 -0.232 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.066 9.844 0.138 1.00 0.00 H new ATOM 940 N MET A 302 0.646 8.635 1.020 1.00 0.00 N ATOM 941 CA MET A 302 0.337 7.426 0.264 1.00 0.00 C ATOM 942 C MET A 302 -0.858 7.699 -0.608 1.00 0.00 C ATOM 943 O MET A 302 -0.851 7.425 -1.796 1.00 0.00 O ATOM 944 CB MET A 302 0.002 6.274 1.209 1.00 0.00 C ATOM 945 CG MET A 302 0.941 6.151 2.380 1.00 0.00 C ATOM 946 SD MET A 302 0.803 4.570 3.232 1.00 0.00 S ATOM 947 CE MET A 302 1.275 3.433 1.934 1.00 0.00 C ATOM 0 H MET A 302 0.528 8.540 2.029 1.00 0.00 H new ATOM 0 HA MET A 302 1.203 7.150 -0.338 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.013 6.407 1.583 1.00 0.00 H new ATOM 0 HB3 MET A 302 0.015 5.340 0.646 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.966 6.281 2.032 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.739 6.957 3.086 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.203 2.410 2.303 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.609 3.559 1.080 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.301 3.637 1.627 1.00 0.00 H new ATOM 957 N THR A 303 -1.873 8.279 0.001 1.00 0.00 N ATOM 958 CA THR A 303 -3.093 8.592 -0.702 1.00 0.00 C ATOM 959 C THR A 303 -2.794 9.449 -1.925 1.00 0.00 C ATOM 960 O THR A 303 -3.291 9.199 -3.015 1.00 0.00 O ATOM 961 CB THR A 303 -4.080 9.348 0.207 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.298 8.611 1.413 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.402 9.566 -0.512 1.00 0.00 C ATOM 0 H THR A 303 -1.873 8.543 0.986 1.00 0.00 H new ATOM 0 HA THR A 303 -3.545 7.650 -1.011 1.00 0.00 H new ATOM 0 HB THR A 303 -3.651 10.319 0.454 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.606 8.843 2.068 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.089 10.101 0.144 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.232 10.151 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 303 -5.834 8.602 -0.780 1.00 0.00 H new ATOM 971 N GLU A 304 -1.965 10.459 -1.740 1.00 0.00 N ATOM 972 CA GLU A 304 -1.605 11.343 -2.833 1.00 0.00 C ATOM 973 C GLU A 304 -0.836 10.576 -3.898 1.00 0.00 C ATOM 974 O GLU A 304 -1.192 10.615 -5.074 1.00 0.00 O ATOM 975 CB GLU A 304 -0.773 12.515 -2.319 1.00 0.00 C ATOM 976 CG GLU A 304 -0.476 13.546 -3.391 1.00 0.00 C ATOM 977 CD GLU A 304 0.275 14.749 -2.857 1.00 0.00 C ATOM 978 OE1 GLU A 304 1.523 14.714 -2.845 1.00 0.00 O ATOM 979 OE2 GLU A 304 -0.385 15.727 -2.448 1.00 0.00 O ATOM 0 H GLU A 304 -1.529 10.687 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.519 11.737 -3.277 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.302 12.996 -1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 304 0.167 12.137 -1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 304 0.109 13.081 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -1.413 13.878 -3.839 1.00 0.00 H new ATOM 986 N ALA A 305 0.202 9.861 -3.468 1.00 0.00 N ATOM 987 CA ALA A 305 1.032 9.077 -4.379 1.00 0.00 C ATOM 988 C ALA A 305 0.185 8.127 -5.214 1.00 0.00 C ATOM 989 O ALA A 305 0.199 8.173 -6.440 1.00 0.00 O ATOM 990 CB ALA A 305 2.074 8.290 -3.598 1.00 0.00 C ATOM 0 H ALA A 305 0.489 9.809 -2.490 1.00 0.00 H new ATOM 0 HA ALA A 305 1.536 9.770 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.686 7.710 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.709 8.979 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.575 7.616 -2.902 1.00 0.00 H new ATOM 996 N VAL A 306 -0.552 7.269 -4.529 1.00 0.00 N ATOM 997 CA VAL A 306 -1.417 6.290 -5.166 1.00 0.00 C ATOM 998 C VAL A 306 -2.356 6.936 -6.170 1.00 0.00 C ATOM 999 O VAL A 306 -2.726 6.333 -7.177 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.257 5.569 -4.105 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.349 4.988 -3.042 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.256 6.530 -3.490 1.00 0.00 C ATOM 0 H VAL A 306 -0.567 7.232 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.776 5.584 -5.693 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.809 4.755 -4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -1.950 4.477 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.660 4.278 -3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.782 5.790 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.847 6.008 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.724 7.358 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -3.916 6.915 -4.267 1.00 0.00 H new ATOM 1012 N LYS A 307 -2.735 8.168 -5.878 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.654 8.911 -6.718 1.00 0.00 C ATOM 1014 C LYS A 307 -2.962 9.533 -7.920 1.00 0.00 C ATOM 1015 O LYS A 307 -3.612 9.894 -8.902 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.319 9.980 -5.881 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.469 9.425 -5.052 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.769 10.248 -3.824 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.252 11.629 -4.170 1.00 0.00 C ATOM 1020 NZ LYS A 307 -7.327 11.608 -5.200 1.00 0.00 N ATOM 0 H LYS A 307 -2.415 8.679 -5.055 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.399 8.218 -7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.581 10.433 -5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.691 10.771 -6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.363 9.372 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.231 8.406 -4.749 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.524 9.740 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.871 10.322 -3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -6.624 12.118 -3.270 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.414 12.224 -4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -7.930 12.448 -5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.900 11.611 -6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -7.903 10.750 -5.083 1.00 0.00 H new ATOM 1034 N THR A 308 -1.646 9.659 -7.842 1.00 0.00 N ATOM 1035 CA THR A 308 -0.879 10.254 -8.929 1.00 0.00 C ATOM 1036 C THR A 308 -0.131 9.210 -9.755 1.00 0.00 C ATOM 1037 O THR A 308 0.313 9.501 -10.866 1.00 0.00 O ATOM 1038 CB THR A 308 0.112 11.311 -8.410 1.00 0.00 C ATOM 1039 OG1 THR A 308 1.065 11.636 -9.429 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.834 10.816 -7.170 1.00 0.00 C ATOM 0 H THR A 308 -1.088 9.359 -7.042 1.00 0.00 H new ATOM 0 HA THR A 308 -1.607 10.740 -9.579 1.00 0.00 H new ATOM 0 HB THR A 308 -0.453 12.205 -8.147 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.940 11.039 -10.196 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.528 11.581 -6.823 1.00 0.00 H new ATOM 0 HG22 THR A 308 0.107 10.604 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.386 9.907 -7.409 1.00 0.00 H new ATOM 1048 N TYR A 309 0.011 7.999 -9.223 1.00 0.00 N ATOM 1049 CA TYR A 309 0.702 6.942 -9.955 1.00 0.00 C ATOM 1050 C TYR A 309 -0.006 5.600 -9.812 1.00 0.00 C ATOM 1051 O TYR A 309 -0.883 5.432 -8.964 1.00 0.00 O ATOM 1052 CB TYR A 309 2.175 6.847 -9.529 1.00 0.00 C ATOM 1053 CG TYR A 309 2.480 5.892 -8.389 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.670 5.816 -7.267 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.614 5.088 -8.429 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.971 4.971 -6.221 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.921 4.233 -7.388 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.096 4.178 -6.287 1.00 0.00 C ATOM 1059 OH TYR A 309 3.397 3.331 -5.246 1.00 0.00 O ATOM 0 H TYR A 309 -0.337 7.728 -8.303 1.00 0.00 H new ATOM 0 HA TYR A 309 0.677 7.206 -11.012 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.764 6.546 -10.395 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.514 7.843 -9.243 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.785 6.432 -7.211 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.266 5.133 -9.289 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.328 4.930 -5.354 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.803 3.611 -7.438 1.00 0.00 H new ATOM 0 HH TYR A 309 3.079 3.720 -4.405 1.00 0.00 H new ATOM 1069 N LYS A 310 0.386 4.657 -10.658 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.199 3.324 -10.667 1.00 0.00 C ATOM 1071 C LYS A 310 -0.096 2.643 -9.306 1.00 0.00 C ATOM 1072 O LYS A 310 0.886 1.955 -9.024 1.00 0.00 O ATOM 1073 CB LYS A 310 0.498 2.468 -11.719 1.00 0.00 C ATOM 1074 CG LYS A 310 0.185 2.887 -13.129 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.028 2.159 -13.678 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.773 3.004 -14.696 1.00 0.00 C ATOM 1077 NZ LYS A 310 -0.853 3.618 -15.693 1.00 0.00 N ATOM 0 H LYS A 310 1.117 4.795 -11.356 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.257 3.429 -10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.576 2.519 -11.563 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.205 1.427 -11.583 1.00 0.00 H new ATOM 0 HG2 LYS A 310 0.007 3.962 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.047 2.689 -13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.713 1.224 -14.141 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.699 1.899 -12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.507 2.385 -15.213 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.325 3.790 -14.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.403 3.968 -16.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -0.342 4.410 -15.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.170 2.905 -16.020 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.105 2.833 -8.461 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.109 2.204 -7.147 1.00 0.00 C ATOM 1093 C TRP A 311 -1.546 0.744 -7.273 1.00 0.00 C ATOM 1094 O TRP A 311 -2.283 0.388 -8.191 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.040 2.932 -6.168 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.328 2.128 -4.930 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.409 1.597 -4.079 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.607 1.748 -4.414 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.029 0.901 -3.075 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.378 0.981 -3.255 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.921 1.975 -4.815 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.413 0.442 -2.501 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.944 1.438 -4.057 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.678 0.681 -2.913 1.00 0.00 C ATOM 0 H TRP A 311 -1.921 3.411 -8.660 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.095 2.259 -6.752 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.588 3.882 -5.882 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.979 3.165 -6.671 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.340 1.709 -4.181 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.559 0.405 -2.318 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.136 2.558 -5.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.214 -0.147 -1.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.968 1.607 -4.354 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.503 0.277 -2.344 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.085 -0.095 -6.355 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.445 -1.505 -6.353 1.00 0.00 C ATOM 1117 C GLN A 312 -1.942 -1.928 -4.969 1.00 0.00 C ATOM 1118 O GLN A 312 -1.392 -1.509 -3.953 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.241 -2.341 -6.774 1.00 0.00 C ATOM 1120 CG GLN A 312 0.229 -2.053 -8.192 1.00 0.00 C ATOM 1121 CD GLN A 312 1.735 -2.140 -8.344 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.281 -3.199 -8.651 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.418 -1.021 -8.128 1.00 0.00 N ATOM 0 H GLN A 312 -0.458 0.179 -5.599 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.254 -1.669 -7.065 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.581 -2.155 -6.082 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.495 -3.398 -6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.241 -2.760 -8.876 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.104 -1.057 -8.484 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.926 -0.164 -7.875 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.434 -1.019 -8.215 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.984 -2.761 -4.933 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.549 -3.219 -3.664 1.00 0.00 C ATOM 1134 C CYS A 313 -2.762 -4.444 -3.147 1.00 0.00 C ATOM 1135 O CYS A 313 -3.127 -5.593 -3.391 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.050 -3.525 -3.822 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.442 -5.078 -4.696 1.00 0.00 S ATOM 0 H CYS A 313 -3.450 -3.129 -5.762 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.457 -2.426 -2.921 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.503 -3.561 -2.831 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.518 -2.698 -4.357 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.605 -6.004 -4.332 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.676 -4.162 -2.424 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.773 -5.168 -1.867 1.00 0.00 C ATOM 1144 C ILE A 314 -0.355 -6.242 -2.863 1.00 0.00 C ATOM 1145 O ILE A 314 0.681 -6.127 -3.500 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.352 -5.814 -0.591 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.003 -4.955 0.611 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.832 -7.243 -0.351 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.173 -5.664 1.937 1.00 0.00 C ATOM 0 H ILE A 314 -1.395 -3.206 -2.205 1.00 0.00 H new ATOM 0 HA ILE A 314 0.132 -4.619 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.431 -5.878 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 314 0.030 -4.619 0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.630 -4.063 0.603 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.275 -7.643 0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.105 -7.876 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.253 -7.223 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.905 -4.987 2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.211 -5.976 2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.526 -6.540 1.967 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.160 -7.275 -3.013 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.777 -8.392 -3.859 1.00 0.00 C ATOM 1163 C GLU A 315 -0.567 -7.993 -5.308 1.00 0.00 C ATOM 1164 O GLU A 315 0.043 -8.732 -6.082 1.00 0.00 O ATOM 1165 CB GLU A 315 -1.745 -9.540 -3.691 1.00 0.00 C ATOM 1166 CG GLU A 315 -1.416 -10.300 -2.425 1.00 0.00 C ATOM 1167 CD GLU A 315 -0.081 -11.014 -2.514 1.00 0.00 C ATOM 1168 OE1 GLU A 315 0.157 -11.709 -3.520 1.00 0.00 O ATOM 1169 OE2 GLU A 315 0.739 -10.856 -1.585 1.00 0.00 O ATOM 0 H GLU A 315 -2.073 -7.366 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 315 0.201 -8.739 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.767 -9.164 -3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.688 -10.206 -4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.401 -9.609 -1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.202 -11.028 -2.226 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.069 -6.827 -5.674 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.855 -6.306 -7.011 1.00 0.00 C ATOM 1178 C CYS A 316 0.467 -5.556 -6.994 1.00 0.00 C ATOM 1179 O CYS A 316 1.141 -5.404 -8.011 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.983 -5.360 -7.417 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.573 -6.168 -7.789 1.00 0.00 S ATOM 0 H CYS A 316 -1.625 -6.226 -5.066 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.837 -7.122 -7.733 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.138 -4.639 -6.614 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.666 -4.796 -8.294 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.651 -6.406 -9.065 1.00 0.00 H new ATOM 1186 N LYS A 317 0.814 -5.100 -5.790 1.00 0.00 N ATOM 1187 CA LYS A 317 2.043 -4.355 -5.536 1.00 0.00 C ATOM 1188 C LYS A 317 3.286 -5.202 -5.780 1.00 0.00 C ATOM 1189 O LYS A 317 3.535 -6.169 -5.060 1.00 0.00 O ATOM 1190 CB LYS A 317 2.053 -3.886 -4.087 1.00 0.00 C ATOM 1191 CG LYS A 317 2.402 -2.436 -3.900 1.00 0.00 C ATOM 1192 CD LYS A 317 1.535 -1.827 -2.818 1.00 0.00 C ATOM 1193 CE LYS A 317 1.818 -2.434 -1.444 1.00 0.00 C ATOM 1194 NZ LYS A 317 0.987 -1.804 -0.383 1.00 0.00 N ATOM 0 H LYS A 317 0.243 -5.240 -4.957 1.00 0.00 H new ATOM 0 HA LYS A 317 2.065 -3.510 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.070 -4.068 -3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.765 -4.492 -3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.454 -2.339 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.261 -1.896 -4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.705 -0.751 -2.780 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.485 -1.975 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.621 -3.506 -1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.873 -2.310 -1.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.254 -2.193 0.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.143 -0.776 -0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.018 -2.002 -0.565 1.00 0.00 H new ATOM 1208 N SER A 318 4.060 -4.843 -6.792 1.00 0.00 N ATOM 1209 CA SER A 318 5.298 -5.551 -7.085 1.00 0.00 C ATOM 1210 C SER A 318 6.470 -4.727 -6.613 1.00 0.00 C ATOM 1211 O SER A 318 6.385 -3.501 -6.536 1.00 0.00 O ATOM 1212 CB SER A 318 5.453 -5.830 -8.580 1.00 0.00 C ATOM 1213 OG SER A 318 4.947 -4.762 -9.360 1.00 0.00 O ATOM 0 H SER A 318 3.855 -4.068 -7.423 1.00 0.00 H new ATOM 0 HA SER A 318 5.266 -6.507 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.506 -5.987 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.928 -6.750 -8.836 1.00 0.00 H new ATOM 0 HG SER A 318 5.061 -4.969 -10.311 1.00 0.00 H new ATOM 1219 N CYS A 319 7.561 -5.397 -6.289 1.00 0.00 N ATOM 1220 CA CYS A 319 8.743 -4.702 -5.841 1.00 0.00 C ATOM 1221 C CYS A 319 9.275 -3.825 -6.955 1.00 0.00 C ATOM 1222 O CYS A 319 10.092 -4.263 -7.749 1.00 0.00 O ATOM 1223 CB CYS A 319 9.804 -5.678 -5.409 1.00 0.00 C ATOM 1224 SG CYS A 319 11.513 -5.086 -5.610 1.00 0.00 S ATOM 0 H CYS A 319 7.649 -6.412 -6.329 1.00 0.00 H new ATOM 0 HA CYS A 319 8.476 -4.081 -4.986 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.642 -5.929 -4.361 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.684 -6.599 -5.979 1.00 0.00 H new ATOM 0 HG CYS A 319 12.150 -5.869 -6.429 1.00 0.00 H new ATOM 1229 N ILE A 320 8.786 -2.598 -7.020 1.00 0.00 N ATOM 1230 CA ILE A 320 9.205 -1.648 -8.046 1.00 0.00 C ATOM 1231 C ILE A 320 10.710 -1.736 -8.328 1.00 0.00 C ATOM 1232 O ILE A 320 11.147 -1.504 -9.457 1.00 0.00 O ATOM 1233 CB ILE A 320 8.823 -0.198 -7.646 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.858 0.810 -8.160 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.670 -0.072 -6.149 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.837 2.151 -7.454 1.00 0.00 C ATOM 0 H ILE A 320 8.092 -2.231 -6.369 1.00 0.00 H new ATOM 0 HA ILE A 320 8.677 -1.915 -8.962 1.00 0.00 H new ATOM 0 HB ILE A 320 7.864 0.028 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.852 0.375 -8.056 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.690 0.972 -9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.402 0.954 -5.896 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.886 -0.747 -5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.611 -0.332 -5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.601 2.800 -7.882 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.858 2.613 -7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 320 10.037 2.006 -6.392 1.00 0.00 H new ATOM 1248 N LEU A 321 11.493 -2.074 -7.308 1.00 0.00 N ATOM 1249 CA LEU A 321 12.943 -2.173 -7.460 1.00 0.00 C ATOM 1250 C LEU A 321 13.321 -3.117 -8.599 1.00 0.00 C ATOM 1251 O LEU A 321 14.143 -2.772 -9.449 1.00 0.00 O ATOM 1252 CB LEU A 321 13.599 -2.614 -6.152 1.00 0.00 C ATOM 1253 CG LEU A 321 13.196 -1.822 -4.902 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.185 -2.082 -3.770 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.097 -0.327 -5.203 1.00 0.00 C ATOM 0 H LEU A 321 11.151 -2.283 -6.370 1.00 0.00 H new ATOM 0 HA LEU A 321 13.316 -1.181 -7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.362 -3.665 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.681 -2.546 -6.269 1.00 0.00 H new ATOM 0 HG LEU A 321 12.209 -2.162 -4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.887 -1.514 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.193 -3.145 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.183 -1.773 -4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.810 0.208 -4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.063 0.039 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.347 -0.160 -5.976 1.00 0.00 H new ATOM 1267 N CYS A 322 12.727 -4.307 -8.615 1.00 0.00 N ATOM 1268 CA CYS A 322 13.000 -5.275 -9.675 1.00 0.00 C ATOM 1269 C CYS A 322 11.694 -5.668 -10.366 1.00 0.00 C ATOM 1270 O CYS A 322 11.644 -6.585 -11.186 1.00 0.00 O ATOM 1271 CB CYS A 322 13.744 -6.498 -9.129 1.00 0.00 C ATOM 1272 SG CYS A 322 12.742 -7.648 -8.141 1.00 0.00 S ATOM 0 H CYS A 322 12.059 -4.623 -7.912 1.00 0.00 H new ATOM 0 HA CYS A 322 13.653 -4.813 -10.416 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.172 -7.046 -9.969 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.577 -6.151 -8.517 1.00 0.00 H new ATOM 0 HG CYS A 322 13.485 -8.637 -7.741 1.00 0.00 H new ATOM 1277 N GLY A 323 10.652 -4.928 -10.003 1.00 0.00 N ATOM 1278 CA GLY A 323 9.305 -5.098 -10.547 1.00 0.00 C ATOM 1279 C GLY A 323 8.911 -6.513 -10.923 1.00 0.00 C ATOM 1280 O GLY A 323 8.301 -6.722 -11.972 1.00 0.00 O ATOM 0 H GLY A 323 10.718 -4.181 -9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.589 -4.726 -9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.211 -4.469 -11.432 1.00 0.00 H new ATOM 1284 N THR A 324 9.251 -7.488 -10.093 1.00 0.00 N ATOM 1285 CA THR A 324 8.841 -8.872 -10.378 1.00 0.00 C ATOM 1286 C THR A 324 8.003 -9.439 -9.242 1.00 0.00 C ATOM 1287 O THR A 324 7.206 -10.355 -9.451 1.00 0.00 O ATOM 1288 CB THR A 324 10.010 -9.837 -10.664 1.00 0.00 C ATOM 1289 OG1 THR A 324 9.582 -11.184 -10.459 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.209 -9.540 -9.796 1.00 0.00 C ATOM 0 H THR A 324 9.794 -7.363 -9.238 1.00 0.00 H new ATOM 0 HA THR A 324 8.253 -8.802 -11.293 1.00 0.00 H new ATOM 0 HB THR A 324 10.312 -9.698 -11.702 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.186 -11.795 -10.931 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.010 -10.242 -10.029 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.552 -8.523 -9.985 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.932 -9.641 -8.747 1.00 0.00 H new ATOM 1298 N SER A 325 8.184 -8.893 -8.044 1.00 0.00 N ATOM 1299 CA SER A 325 7.434 -9.340 -6.879 1.00 0.00 C ATOM 1300 C SER A 325 7.575 -10.850 -6.690 1.00 0.00 C ATOM 1301 O SER A 325 6.592 -11.554 -6.470 1.00 0.00 O ATOM 1302 CB SER A 325 5.962 -8.953 -7.032 1.00 0.00 C ATOM 1303 OG SER A 325 5.244 -9.922 -7.778 1.00 0.00 O ATOM 0 H SER A 325 8.845 -8.139 -7.856 1.00 0.00 H new ATOM 0 HA SER A 325 7.839 -8.852 -5.993 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.510 -8.843 -6.046 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.889 -7.984 -7.527 1.00 0.00 H new ATOM 0 HG SER A 325 5.788 -10.219 -8.537 1.00 0.00 H new ATOM 1309 N GLU A 326 8.806 -11.344 -6.786 1.00 0.00 N ATOM 1310 CA GLU A 326 9.070 -12.770 -6.632 1.00 0.00 C ATOM 1311 C GLU A 326 8.809 -13.235 -5.208 1.00 0.00 C ATOM 1312 O GLU A 326 7.757 -13.803 -4.916 1.00 0.00 O ATOM 1313 CB GLU A 326 10.497 -13.098 -7.035 1.00 0.00 C ATOM 1314 CG GLU A 326 10.858 -12.609 -8.405 1.00 0.00 C ATOM 1315 CD GLU A 326 12.348 -12.664 -8.680 1.00 0.00 C ATOM 1316 OE1 GLU A 326 13.083 -11.808 -8.146 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.780 -13.564 -9.431 1.00 0.00 O ATOM 0 H GLU A 326 9.635 -10.778 -6.969 1.00 0.00 H new ATOM 0 HA GLU A 326 8.385 -13.302 -7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.181 -12.659 -6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.639 -14.178 -6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.334 -13.210 -9.149 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.510 -11.583 -8.522 1.00 0.00 H new ATOM 1324 N ASN A 327 9.774 -13.003 -4.326 1.00 0.00 N ATOM 1325 CA ASN A 327 9.633 -13.398 -2.934 1.00 0.00 C ATOM 1326 C ASN A 327 8.842 -12.350 -2.170 1.00 0.00 C ATOM 1327 O ASN A 327 9.306 -11.820 -1.164 1.00 0.00 O ATOM 1328 CB ASN A 327 11.001 -13.606 -2.295 1.00 0.00 C ATOM 1329 CG ASN A 327 11.854 -14.578 -3.084 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.374 -15.618 -3.536 1.00 0.00 O ATOM 1331 ND2 ASN A 327 13.122 -14.240 -3.270 1.00 0.00 N ATOM 0 H ASN A 327 10.658 -12.546 -4.550 1.00 0.00 H new ATOM 0 HA ASN A 327 9.091 -14.343 -2.894 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.516 -12.648 -2.222 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.874 -13.978 -1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.739 -14.851 -3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.480 -13.369 -2.878 1.00 0.00 H new ATOM 1338 N ASP A 328 7.654 -12.044 -2.688 1.00 0.00 N ATOM 1339 CA ASP A 328 6.750 -11.068 -2.073 1.00 0.00 C ATOM 1340 C ASP A 328 6.816 -11.107 -0.557 1.00 0.00 C ATOM 1341 O ASP A 328 6.925 -10.069 0.071 1.00 0.00 O ATOM 1342 CB ASP A 328 5.307 -11.330 -2.510 1.00 0.00 C ATOM 1343 CG ASP A 328 5.155 -11.465 -4.009 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.381 -12.578 -4.530 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.798 -10.461 -4.659 1.00 0.00 O ATOM 0 H ASP A 328 7.290 -12.463 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 328 7.073 -10.082 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.949 -12.241 -2.031 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.674 -10.515 -2.159 1.00 0.00 H new ATOM 1350 N ASP A 329 6.807 -12.298 0.029 1.00 0.00 N ATOM 1351 CA ASP A 329 6.812 -12.429 1.487 1.00 0.00 C ATOM 1352 C ASP A 329 7.791 -11.456 2.135 1.00 0.00 C ATOM 1353 O ASP A 329 7.688 -11.140 3.313 1.00 0.00 O ATOM 1354 CB ASP A 329 7.139 -13.865 1.897 1.00 0.00 C ATOM 1355 CG ASP A 329 8.631 -14.135 1.939 1.00 0.00 C ATOM 1356 OD1 ASP A 329 9.200 -14.490 0.885 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.229 -13.991 3.026 1.00 0.00 O ATOM 0 H ASP A 329 6.796 -13.184 -0.476 1.00 0.00 H new ATOM 0 HA ASP A 329 5.812 -12.181 1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 329 6.710 -14.065 2.879 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.668 -14.555 1.197 1.00 0.00 H new ATOM 1362 N GLN A 330 8.719 -10.962 1.354 1.00 0.00 N ATOM 1363 CA GLN A 330 9.696 -10.024 1.850 1.00 0.00 C ATOM 1364 C GLN A 330 9.307 -8.618 1.431 1.00 0.00 C ATOM 1365 O GLN A 330 9.510 -7.647 2.155 1.00 0.00 O ATOM 1366 CB GLN A 330 11.056 -10.392 1.304 1.00 0.00 C ATOM 1367 CG GLN A 330 11.308 -11.889 1.306 1.00 0.00 C ATOM 1368 CD GLN A 330 12.768 -12.233 1.516 1.00 0.00 C ATOM 1369 OE1 GLN A 330 13.338 -13.063 0.806 1.00 0.00 O ATOM 1370 NE2 GLN A 330 13.365 -11.614 2.525 1.00 0.00 N ATOM 0 H GLN A 330 8.819 -11.195 0.366 1.00 0.00 H new ATOM 0 HA GLN A 330 9.733 -10.060 2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.147 -10.015 0.285 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.826 -9.898 1.897 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.712 -12.353 2.092 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.971 -12.312 0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.849 -10.934 3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.340 -11.818 2.743 1.00 0.00 H new ATOM 1379 N LEU A 331 8.740 -8.545 0.244 1.00 0.00 N ATOM 1380 CA LEU A 331 8.265 -7.312 -0.344 1.00 0.00 C ATOM 1381 C LEU A 331 7.637 -6.368 0.685 1.00 0.00 C ATOM 1382 O LEU A 331 6.436 -6.420 0.946 1.00 0.00 O ATOM 1383 CB LEU A 331 7.256 -7.677 -1.430 1.00 0.00 C ATOM 1384 CG LEU A 331 6.564 -6.526 -2.151 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.374 -5.278 -2.080 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.407 -6.870 -3.591 1.00 0.00 C ATOM 0 H LEU A 331 8.594 -9.361 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 331 9.113 -6.770 -0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.768 -8.285 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.487 -8.305 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 331 5.600 -6.366 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.853 -4.476 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.518 -4.997 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.344 -5.447 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.912 -6.049 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.389 -7.040 -4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.805 -7.774 -3.686 1.00 0.00 H new ATOM 1398 N LEU A 332 8.468 -5.497 1.246 1.00 0.00 N ATOM 1399 CA LEU A 332 8.032 -4.511 2.218 1.00 0.00 C ATOM 1400 C LEU A 332 6.938 -3.603 1.655 1.00 0.00 C ATOM 1401 O LEU A 332 6.767 -3.494 0.438 1.00 0.00 O ATOM 1402 CB LEU A 332 9.215 -3.666 2.631 1.00 0.00 C ATOM 1403 CG LEU A 332 10.090 -4.369 3.609 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.510 -3.920 3.536 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.589 -4.181 4.993 1.00 0.00 C ATOM 0 H LEU A 332 9.465 -5.458 1.036 1.00 0.00 H new ATOM 0 HA LEU A 332 7.620 -5.042 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.797 -3.402 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.859 -2.733 3.069 1.00 0.00 H new ATOM 0 HG LEU A 332 10.058 -5.426 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.102 -4.465 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.902 -4.114 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.565 -2.852 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.243 -4.703 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.576 -3.118 5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.579 -4.584 5.072 1.00 0.00 H new ATOM 1417 N PHE A 333 6.228 -2.935 2.555 1.00 0.00 N ATOM 1418 CA PHE A 333 5.155 -2.011 2.197 1.00 0.00 C ATOM 1419 C PHE A 333 5.529 -0.601 2.644 1.00 0.00 C ATOM 1420 O PHE A 333 5.877 -0.396 3.806 1.00 0.00 O ATOM 1421 CB PHE A 333 3.839 -2.391 2.899 1.00 0.00 C ATOM 1422 CG PHE A 333 3.188 -3.677 2.457 1.00 0.00 C ATOM 1423 CD1 PHE A 333 3.078 -4.003 1.120 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.639 -4.545 3.390 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.441 -5.150 0.721 1.00 0.00 C ATOM 1426 CE2 PHE A 333 2.007 -5.703 2.994 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.906 -6.002 1.654 1.00 0.00 C ATOM 0 H PHE A 333 6.380 -3.018 3.560 1.00 0.00 H new ATOM 0 HA PHE A 333 5.019 -2.060 1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 333 4.030 -2.456 3.970 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.127 -1.579 2.751 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.501 -3.344 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.708 -4.309 4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.360 -5.383 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.592 -6.374 3.732 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.406 -6.906 1.338 1.00 0.00 H new ATOM 1437 N CYS A 334 5.463 0.373 1.741 1.00 0.00 N ATOM 1438 CA CYS A 334 5.787 1.744 2.119 1.00 0.00 C ATOM 1439 C CYS A 334 4.646 2.349 2.935 1.00 0.00 C ATOM 1440 O CYS A 334 3.519 1.856 2.897 1.00 0.00 O ATOM 1441 CB CYS A 334 6.050 2.636 0.898 1.00 0.00 C ATOM 1442 SG CYS A 334 6.214 4.385 1.360 1.00 0.00 S ATOM 0 H CYS A 334 5.195 0.244 0.765 1.00 0.00 H new ATOM 0 HA CYS A 334 6.699 1.701 2.714 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.960 2.306 0.397 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.234 2.524 0.184 1.00 0.00 H new ATOM 0 HG CYS A 334 7.393 4.815 1.020 1.00 0.00 H new ATOM 1447 N ASP A 335 4.950 3.407 3.682 1.00 0.00 N ATOM 1448 CA ASP A 335 3.945 4.100 4.484 1.00 0.00 C ATOM 1449 C ASP A 335 3.922 5.578 4.104 1.00 0.00 C ATOM 1450 O ASP A 335 3.574 6.442 4.910 1.00 0.00 O ATOM 1451 CB ASP A 335 4.233 3.937 5.979 1.00 0.00 C ATOM 1452 CG ASP A 335 3.044 4.314 6.841 1.00 0.00 C ATOM 1453 OD1 ASP A 335 2.137 3.468 7.004 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.018 5.452 7.355 1.00 0.00 O ATOM 0 H ASP A 335 5.887 3.804 3.749 1.00 0.00 H new ATOM 0 HA ASP A 335 2.968 3.660 4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 335 4.512 2.903 6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 335 5.087 4.557 6.251 1.00 0.00 H new ATOM 1459 N ASP A 336 4.303 5.847 2.859 1.00 0.00 N ATOM 1460 CA ASP A 336 4.352 7.206 2.328 1.00 0.00 C ATOM 1461 C ASP A 336 3.898 7.246 0.875 1.00 0.00 C ATOM 1462 O ASP A 336 3.256 8.200 0.447 1.00 0.00 O ATOM 1463 CB ASP A 336 5.775 7.762 2.408 1.00 0.00 C ATOM 1464 CG ASP A 336 5.828 9.126 3.066 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.608 9.204 4.293 1.00 0.00 O ATOM 1466 OD2 ASP A 336 6.088 10.120 2.354 1.00 0.00 O ATOM 0 H ASP A 336 4.586 5.131 2.190 1.00 0.00 H new ATOM 0 HA ASP A 336 3.679 7.814 2.933 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.402 7.068 2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.192 7.830 1.403 1.00 0.00 H new ATOM 1471 N CYS A 337 4.243 6.214 0.112 1.00 0.00 N ATOM 1472 CA CYS A 337 3.885 6.164 -1.292 1.00 0.00 C ATOM 1473 C CYS A 337 3.216 4.852 -1.655 1.00 0.00 C ATOM 1474 O CYS A 337 2.738 4.700 -2.773 1.00 0.00 O ATOM 1475 CB CYS A 337 5.132 6.360 -2.134 1.00 0.00 C ATOM 1476 SG CYS A 337 6.503 7.154 -1.224 1.00 0.00 S ATOM 0 H CYS A 337 4.768 5.406 0.445 1.00 0.00 H new ATOM 0 HA CYS A 337 3.170 6.963 -1.490 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.466 5.392 -2.507 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.883 6.968 -3.004 1.00 0.00 H new ATOM 0 HG CYS A 337 6.780 6.457 -0.162 1.00 0.00 H new ATOM 1481 N ASP A 338 3.226 3.902 -0.715 1.00 0.00 N ATOM 1482 CA ASP A 338 2.597 2.591 -0.906 1.00 0.00 C ATOM 1483 C ASP A 338 3.491 1.648 -1.697 1.00 0.00 C ATOM 1484 O ASP A 338 3.225 0.447 -1.757 1.00 0.00 O ATOM 1485 CB ASP A 338 1.233 2.718 -1.610 1.00 0.00 C ATOM 1486 CG ASP A 338 1.319 2.447 -3.101 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.598 1.293 -3.487 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.076 3.383 -3.886 1.00 0.00 O ATOM 0 H ASP A 338 3.668 4.019 0.197 1.00 0.00 H new ATOM 0 HA ASP A 338 2.443 2.172 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.528 2.020 -1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.837 3.721 -1.449 1.00 0.00 H new ATOM 1493 N ARG A 339 4.555 2.178 -2.291 1.00 0.00 N ATOM 1494 CA ARG A 339 5.445 1.369 -3.090 1.00 0.00 C ATOM 1495 C ARG A 339 5.866 0.119 -2.344 1.00 0.00 C ATOM 1496 O ARG A 339 5.885 0.083 -1.115 1.00 0.00 O ATOM 1497 CB ARG A 339 6.672 2.168 -3.506 1.00 0.00 C ATOM 1498 CG ARG A 339 6.363 3.315 -4.447 1.00 0.00 C ATOM 1499 CD ARG A 339 7.485 3.542 -5.450 1.00 0.00 C ATOM 1500 NE ARG A 339 7.419 4.871 -6.052 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.364 5.090 -7.363 1.00 0.00 C ATOM 1502 NH1 ARG A 339 7.350 4.071 -8.212 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.320 6.332 -7.828 1.00 0.00 N ATOM 0 H ARG A 339 4.815 3.162 -2.230 1.00 0.00 H new ATOM 0 HA ARG A 339 4.903 1.067 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.157 2.563 -2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.385 1.498 -3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.435 3.108 -4.980 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.202 4.225 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.447 3.416 -4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.430 2.786 -6.233 1.00 0.00 H new ATOM 0 HE ARG A 339 7.415 5.679 -5.430 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.381 3.114 -7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.308 4.244 -9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.328 7.120 -7.180 1.00 0.00 H new ATOM 0 HH22 ARG A 339 7.278 6.499 -8.833 1.00 0.00 H new ATOM 1517 N GLY A 340 6.203 -0.898 -3.110 1.00 0.00 N ATOM 1518 CA GLY A 340 6.621 -2.158 -2.530 1.00 0.00 C ATOM 1519 C GLY A 340 8.009 -2.531 -2.964 1.00 0.00 C ATOM 1520 O GLY A 340 8.323 -2.464 -4.147 1.00 0.00 O ATOM 0 H GLY A 340 6.196 -0.878 -4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.585 -2.089 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.924 -2.943 -2.823 1.00 0.00 H new ATOM 1524 N TYR A 341 8.857 -2.890 -2.005 1.00 0.00 N ATOM 1525 CA TYR A 341 10.236 -3.286 -2.316 1.00 0.00 C ATOM 1526 C TYR A 341 10.624 -4.561 -1.593 1.00 0.00 C ATOM 1527 O TYR A 341 10.465 -4.653 -0.380 1.00 0.00 O ATOM 1528 CB TYR A 341 11.286 -2.257 -1.873 1.00 0.00 C ATOM 1529 CG TYR A 341 11.157 -0.819 -2.355 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.034 -0.349 -2.999 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.203 0.075 -2.153 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.946 0.954 -3.429 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.123 1.380 -2.584 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.988 1.813 -3.225 1.00 0.00 C ATOM 1535 OH TYR A 341 10.887 3.116 -3.649 1.00 0.00 O ATOM 0 H TYR A 341 8.621 -2.917 -1.013 1.00 0.00 H new ATOM 0 HA TYR A 341 10.236 -3.396 -3.400 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.291 -2.240 -0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.262 -2.625 -2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.204 -1.019 -3.170 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.096 -0.261 -1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.052 1.298 -3.928 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.947 2.059 -2.419 1.00 0.00 H new ATOM 0 HH TYR A 341 10.182 3.571 -3.143 1.00 0.00 H new ATOM 1545 N HIS A 342 11.157 -5.538 -2.320 1.00 0.00 N ATOM 1546 CA HIS A 342 11.624 -6.750 -1.668 1.00 0.00 C ATOM 1547 C HIS A 342 12.672 -6.359 -0.636 1.00 0.00 C ATOM 1548 O HIS A 342 13.573 -5.574 -0.930 1.00 0.00 O ATOM 1549 CB HIS A 342 12.280 -7.718 -2.648 1.00 0.00 C ATOM 1550 CG HIS A 342 11.343 -8.445 -3.552 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.458 -8.376 -4.911 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.310 -9.283 -3.301 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.552 -9.146 -5.473 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.839 -9.713 -4.518 1.00 0.00 N ATOM 0 H HIS A 342 11.273 -5.515 -3.333 1.00 0.00 H new ATOM 0 HA HIS A 342 10.761 -7.244 -1.221 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.991 -7.163 -3.260 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.853 -8.451 -2.080 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.143 -7.812 -5.414 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.929 -9.561 -2.329 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.415 -9.290 -6.535 1.00 0.00 H new ATOM 1562 N MET A 343 12.540 -6.884 0.564 1.00 0.00 N ATOM 1563 CA MET A 343 13.492 -6.608 1.633 1.00 0.00 C ATOM 1564 C MET A 343 14.926 -6.847 1.159 1.00 0.00 C ATOM 1565 O MET A 343 15.854 -6.191 1.617 1.00 0.00 O ATOM 1566 CB MET A 343 13.189 -7.524 2.828 1.00 0.00 C ATOM 1567 CG MET A 343 11.996 -7.089 3.655 1.00 0.00 C ATOM 1568 SD MET A 343 11.034 -8.477 4.286 1.00 0.00 S ATOM 1569 CE MET A 343 12.273 -9.326 5.238 1.00 0.00 C ATOM 0 H MET A 343 11.779 -7.509 0.830 1.00 0.00 H new ATOM 0 HA MET A 343 13.395 -5.563 1.927 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.014 -8.535 2.461 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.068 -7.566 3.472 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.343 -6.483 4.492 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.352 -6.454 3.047 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.878 -10.283 5.578 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.154 -9.497 4.619 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.548 -8.719 6.101 1.00 0.00 H new ATOM 1579 N TYR A 344 15.100 -7.784 0.233 1.00 0.00 N ATOM 1580 CA TYR A 344 16.430 -8.111 -0.280 1.00 0.00 C ATOM 1581 C TYR A 344 16.727 -7.378 -1.587 1.00 0.00 C ATOM 1582 O TYR A 344 17.573 -7.811 -2.371 1.00 0.00 O ATOM 1583 CB TYR A 344 16.557 -9.615 -0.499 1.00 0.00 C ATOM 1584 CG TYR A 344 15.500 -10.161 -1.413 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.238 -10.428 -0.929 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.762 -10.396 -2.756 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.252 -10.917 -1.756 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.783 -10.887 -3.593 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.528 -11.145 -3.089 1.00 0.00 C ATOM 1590 OH TYR A 344 12.544 -11.629 -3.921 1.00 0.00 O ATOM 0 H TYR A 344 14.342 -8.329 -0.177 1.00 0.00 H new ATOM 0 HA TYR A 344 17.156 -7.786 0.465 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.540 -9.835 -0.915 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.497 -10.124 0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.019 -10.251 0.114 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.746 -10.191 -3.150 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.267 -11.121 -1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.999 -11.068 -4.636 1.00 0.00 H new ATOM 0 HH TYR A 344 12.903 -11.733 -4.827 1.00 0.00 H new ATOM 1600 N CYS A 345 16.035 -6.268 -1.815 1.00 0.00 N ATOM 1601 CA CYS A 345 16.228 -5.480 -3.031 1.00 0.00 C ATOM 1602 C CYS A 345 16.602 -4.053 -2.670 1.00 0.00 C ATOM 1603 O CYS A 345 17.296 -3.361 -3.416 1.00 0.00 O ATOM 1604 CB CYS A 345 14.962 -5.500 -3.884 1.00 0.00 C ATOM 1605 SG CYS A 345 14.792 -6.995 -4.917 1.00 0.00 S ATOM 0 H CYS A 345 15.335 -5.892 -1.176 1.00 0.00 H new ATOM 0 HA CYS A 345 17.040 -5.920 -3.611 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.093 -5.421 -3.230 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.956 -4.622 -4.529 1.00 0.00 H new ATOM 0 HG CYS A 345 14.006 -6.742 -5.921 1.00 0.00 H new ATOM 1610 N LEU A 346 16.107 -3.631 -1.518 1.00 0.00 N ATOM 1611 CA LEU A 346 16.366 -2.307 -0.968 1.00 0.00 C ATOM 1612 C LEU A 346 17.837 -1.906 -1.094 1.00 0.00 C ATOM 1613 O LEU A 346 18.696 -2.743 -1.374 1.00 0.00 O ATOM 1614 CB LEU A 346 15.997 -2.331 0.516 1.00 0.00 C ATOM 1615 CG LEU A 346 14.572 -2.741 0.827 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.274 -2.590 2.274 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.605 -1.913 0.056 1.00 0.00 C ATOM 0 H LEU A 346 15.505 -4.206 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 346 15.773 -1.583 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.673 -3.014 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.170 -1.338 0.932 1.00 0.00 H new ATOM 0 HG LEU A 346 14.470 -3.789 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.244 -2.892 2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.951 -3.219 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.408 -1.548 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.588 -2.224 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.734 -0.863 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.784 -2.044 -1.011 1.00 0.00 H new ATOM 1629 N ASN A 347 18.130 -0.621 -0.879 1.00 0.00 N ATOM 1630 CA ASN A 347 19.513 -0.150 -0.921 1.00 0.00 C ATOM 1631 C ASN A 347 20.266 -0.806 0.214 1.00 0.00 C ATOM 1632 O ASN A 347 21.368 -1.322 0.017 1.00 0.00 O ATOM 1633 CB ASN A 347 19.602 1.373 -0.855 1.00 0.00 C ATOM 1634 CG ASN A 347 19.316 2.032 -2.190 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.590 1.465 -3.248 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.762 3.238 -2.147 1.00 0.00 N ATOM 0 H ASN A 347 17.438 0.101 -0.677 1.00 0.00 H new ATOM 0 HA ASN A 347 19.964 -0.429 -1.873 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.895 1.743 -0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.598 1.661 -0.518 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.547 3.732 -3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.552 3.671 -1.248 1.00 0.00 H new ATOM 1643 N PRO A 348 19.700 -0.768 1.433 1.00 0.00 N ATOM 1644 CA PRO A 348 20.233 -1.442 2.580 1.00 0.00 C ATOM 1645 C PRO A 348 19.292 -2.580 2.947 1.00 0.00 C ATOM 1646 O PRO A 348 18.565 -2.529 3.940 1.00 0.00 O ATOM 1647 CB PRO A 348 20.210 -0.322 3.575 1.00 0.00 C ATOM 1648 CG PRO A 348 18.935 0.410 3.280 1.00 0.00 C ATOM 1649 CD PRO A 348 18.548 0.037 1.863 1.00 0.00 C ATOM 0 HA PRO A 348 21.216 -1.901 2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 348 20.225 -0.698 4.598 1.00 0.00 H new ATOM 0 HB3 PRO A 348 21.077 0.328 3.462 1.00 0.00 H new ATOM 0 HG2 PRO A 348 18.152 0.127 3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 348 19.074 1.487 3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.618 -0.531 1.830 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.407 0.916 1.234 1.00 0.00 H new ATOM 1657 N PRO A 349 19.319 -3.621 2.109 1.00 0.00 N ATOM 1658 CA PRO A 349 18.455 -4.788 2.203 1.00 0.00 C ATOM 1659 C PRO A 349 18.139 -5.249 3.611 1.00 0.00 C ATOM 1660 O PRO A 349 19.014 -5.430 4.457 1.00 0.00 O ATOM 1661 CB PRO A 349 19.236 -5.845 1.459 1.00 0.00 C ATOM 1662 CG PRO A 349 19.979 -5.091 0.423 1.00 0.00 C ATOM 1663 CD PRO A 349 20.279 -3.760 1.008 1.00 0.00 C ATOM 0 HA PRO A 349 17.468 -4.567 1.796 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.914 -6.380 2.124 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.575 -6.588 1.013 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.897 -5.610 0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.385 -4.991 -0.486 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.307 -3.706 1.368 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.157 -2.966 0.272 1.00 0.00 H new ATOM 1671 N VAL A 350 16.851 -5.425 3.820 1.00 0.00 N ATOM 1672 CA VAL A 350 16.296 -5.896 5.078 1.00 0.00 C ATOM 1673 C VAL A 350 16.445 -7.403 5.199 1.00 0.00 C ATOM 1674 O VAL A 350 16.449 -8.125 4.202 1.00 0.00 O ATOM 1675 CB VAL A 350 14.802 -5.560 5.155 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.154 -6.037 6.428 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.558 -4.087 4.961 1.00 0.00 C ATOM 0 H VAL A 350 16.144 -5.242 3.108 1.00 0.00 H new ATOM 0 HA VAL A 350 16.838 -5.404 5.885 1.00 0.00 H new ATOM 0 HB VAL A 350 14.332 -6.104 4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.098 -5.769 6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.253 -7.120 6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.642 -5.568 7.283 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.489 -3.884 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.078 -3.527 5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.930 -3.782 3.983 1.00 0.00 H new ATOM 1687 N ALA A 351 16.568 -7.864 6.428 1.00 0.00 N ATOM 1688 CA ALA A 351 16.680 -9.286 6.710 1.00 0.00 C ATOM 1689 C ALA A 351 15.370 -9.766 7.283 1.00 0.00 C ATOM 1690 O ALA A 351 14.897 -10.866 6.995 1.00 0.00 O ATOM 1691 CB ALA A 351 17.803 -9.551 7.695 1.00 0.00 C ATOM 0 H ALA A 351 16.593 -7.270 7.256 1.00 0.00 H new ATOM 0 HA ALA A 351 16.907 -9.821 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.869 -10.621 7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.746 -9.200 7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.602 -9.022 8.627 1.00 0.00 H new ATOM 1697 N GLU A 352 14.802 -8.908 8.107 1.00 0.00 N ATOM 1698 CA GLU A 352 13.532 -9.161 8.747 1.00 0.00 C ATOM 1699 C GLU A 352 12.770 -7.849 8.865 1.00 0.00 C ATOM 1700 O GLU A 352 13.365 -6.803 9.128 1.00 0.00 O ATOM 1701 CB GLU A 352 13.740 -9.794 10.122 1.00 0.00 C ATOM 1702 CG GLU A 352 14.856 -9.163 10.909 1.00 0.00 C ATOM 1703 CD GLU A 352 15.103 -9.853 12.237 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.454 -9.472 13.234 1.00 0.00 O ATOM 1705 OE2 GLU A 352 15.946 -10.774 12.280 1.00 0.00 O ATOM 0 H GLU A 352 15.215 -8.008 8.352 1.00 0.00 H new ATOM 0 HA GLU A 352 12.953 -9.862 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.815 -9.717 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.950 -10.856 9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.771 -9.187 10.317 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.620 -8.114 11.088 1.00 0.00 H new ATOM 1712 N PRO A 353 11.443 -7.892 8.683 1.00 0.00 N ATOM 1713 CA PRO A 353 10.592 -6.703 8.734 1.00 0.00 C ATOM 1714 C PRO A 353 11.014 -5.731 9.833 1.00 0.00 C ATOM 1715 O PRO A 353 10.973 -6.067 11.016 1.00 0.00 O ATOM 1716 CB PRO A 353 9.216 -7.293 9.014 1.00 0.00 C ATOM 1717 CG PRO A 353 9.255 -8.637 8.361 1.00 0.00 C ATOM 1718 CD PRO A 353 10.664 -9.118 8.453 1.00 0.00 C ATOM 0 HA PRO A 353 10.640 -6.111 7.820 1.00 0.00 H new ATOM 0 HB2 PRO A 353 9.028 -7.375 10.085 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.423 -6.671 8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.577 -9.329 8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.936 -8.571 7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.790 -9.830 9.268 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.974 -9.623 7.538 1.00 0.00 H new ATOM 1726 N PRO A 354 11.445 -4.512 9.434 1.00 0.00 N ATOM 1727 CA PRO A 354 11.894 -3.463 10.345 1.00 0.00 C ATOM 1728 C PRO A 354 11.225 -3.496 11.720 1.00 0.00 C ATOM 1729 O PRO A 354 10.060 -3.857 11.850 1.00 0.00 O ATOM 1730 CB PRO A 354 11.527 -2.207 9.575 1.00 0.00 C ATOM 1731 CG PRO A 354 11.828 -2.569 8.159 1.00 0.00 C ATOM 1732 CD PRO A 354 11.541 -4.050 8.033 1.00 0.00 C ATOM 0 HA PRO A 354 12.951 -3.556 10.594 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.477 -1.946 9.709 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.113 -1.349 9.904 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.211 -1.993 7.470 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.868 -2.351 7.914 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.615 -4.233 7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.336 -4.567 7.495 1.00 0.00 H new ATOM 1740 N GLU A 355 11.985 -3.120 12.746 1.00 0.00 N ATOM 1741 CA GLU A 355 11.476 -3.105 14.115 1.00 0.00 C ATOM 1742 C GLU A 355 10.270 -2.183 14.243 1.00 0.00 C ATOM 1743 O GLU A 355 9.372 -2.427 15.049 1.00 0.00 O ATOM 1744 CB GLU A 355 12.573 -2.664 15.084 1.00 0.00 C ATOM 1745 CG GLU A 355 13.768 -3.597 15.109 1.00 0.00 C ATOM 1746 CD GLU A 355 14.735 -3.278 16.231 1.00 0.00 C ATOM 1747 OE1 GLU A 355 15.569 -2.367 16.055 1.00 0.00 O ATOM 1748 OE2 GLU A 355 14.658 -3.942 17.287 1.00 0.00 O ATOM 0 H GLU A 355 12.956 -2.821 12.655 1.00 0.00 H new ATOM 0 HA GLU A 355 11.161 -4.118 14.366 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.909 -1.664 14.810 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.154 -2.596 16.088 1.00 0.00 H new ATOM 0 HG2 GLU A 355 13.420 -4.624 15.216 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.292 -3.536 14.155 1.00 0.00 H new ATOM 1755 N GLY A 356 10.261 -1.119 13.446 1.00 0.00 N ATOM 1756 CA GLY A 356 9.160 -0.175 13.475 1.00 0.00 C ATOM 1757 C GLY A 356 8.587 0.071 12.093 1.00 0.00 C ATOM 1758 O GLY A 356 8.395 -0.869 11.322 1.00 0.00 O ATOM 0 H GLY A 356 10.999 -0.894 12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.376 -0.553 14.131 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.503 0.769 13.899 1.00 0.00 H new ATOM 1762 N SER A 357 8.316 1.332 11.778 1.00 0.00 N ATOM 1763 CA SER A 357 7.772 1.686 10.475 1.00 0.00 C ATOM 1764 C SER A 357 8.831 1.517 9.392 1.00 0.00 C ATOM 1765 O SER A 357 9.939 1.052 9.664 1.00 0.00 O ATOM 1766 CB SER A 357 7.255 3.121 10.481 1.00 0.00 C ATOM 1767 OG SER A 357 6.452 3.370 11.621 1.00 0.00 O ATOM 0 H SER A 357 8.464 2.123 12.405 1.00 0.00 H new ATOM 0 HA SER A 357 6.939 1.016 10.260 1.00 0.00 H new ATOM 0 HB2 SER A 357 8.096 3.814 10.467 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.675 3.305 9.577 1.00 0.00 H new ATOM 0 HG SER A 357 6.135 4.297 11.602 1.00 0.00 H new ATOM 1773 N TRP A 358 8.487 1.894 8.167 1.00 0.00 N ATOM 1774 CA TRP A 358 9.412 1.780 7.046 1.00 0.00 C ATOM 1775 C TRP A 358 8.988 2.690 5.911 1.00 0.00 C ATOM 1776 O TRP A 358 7.801 2.914 5.672 1.00 0.00 O ATOM 1777 CB TRP A 358 9.495 0.328 6.592 1.00 0.00 C ATOM 1778 CG TRP A 358 10.471 0.039 5.497 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.787 -0.247 5.657 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.210 -0.036 4.090 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.368 -0.512 4.440 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.421 -0.374 3.457 1.00 0.00 C ATOM 1783 CE3 TRP A 358 9.073 0.152 3.307 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.522 -0.528 2.071 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.175 0.000 1.932 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.394 -0.337 1.328 1.00 0.00 C ATOM 0 H TRP A 358 7.575 2.281 7.924 1.00 0.00 H new ATOM 0 HA TRP A 358 10.404 2.097 7.367 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.753 -0.287 7.454 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.505 0.014 6.262 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.304 -0.264 6.605 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.344 -0.769 4.292 1.00 0.00 H new ATOM 0 HE3 TRP A 358 8.129 0.412 3.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.461 -0.789 1.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.300 0.144 1.316 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.441 -0.447 0.255 1.00 0.00 H new ATOM 1797 N SER A 359 9.980 3.202 5.220 1.00 0.00 N ATOM 1798 CA SER A 359 9.768 4.120 4.113 1.00 0.00 C ATOM 1799 C SER A 359 10.544 3.662 2.895 1.00 0.00 C ATOM 1800 O SER A 359 11.749 3.427 2.969 1.00 0.00 O ATOM 1801 CB SER A 359 10.234 5.521 4.509 1.00 0.00 C ATOM 1802 OG SER A 359 9.482 6.026 5.597 1.00 0.00 O ATOM 0 H SER A 359 10.961 2.996 5.406 1.00 0.00 H new ATOM 0 HA SER A 359 8.705 4.139 3.874 1.00 0.00 H new ATOM 0 HB2 SER A 359 11.290 5.493 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 359 10.139 6.193 3.656 1.00 0.00 H new ATOM 0 HG SER A 359 9.804 6.922 5.829 1.00 0.00 H new ATOM 1808 N CYS A 360 9.853 3.534 1.774 1.00 0.00 N ATOM 1809 CA CYS A 360 10.499 3.110 0.551 1.00 0.00 C ATOM 1810 C CYS A 360 11.455 4.209 0.057 1.00 0.00 C ATOM 1811 O CYS A 360 11.646 5.212 0.742 1.00 0.00 O ATOM 1812 CB CYS A 360 9.446 2.744 -0.490 1.00 0.00 C ATOM 1813 SG CYS A 360 8.788 4.141 -1.444 1.00 0.00 S ATOM 0 H CYS A 360 8.853 3.717 1.689 1.00 0.00 H new ATOM 0 HA CYS A 360 11.098 2.218 0.735 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.878 2.022 -1.183 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.618 2.246 0.013 1.00 0.00 H new ATOM 0 HG CYS A 360 8.798 5.212 -0.708 1.00 0.00 H new ATOM 1818 N HIS A 361 12.062 4.028 -1.114 1.00 0.00 N ATOM 1819 CA HIS A 361 13.019 5.013 -1.629 1.00 0.00 C ATOM 1820 C HIS A 361 12.339 6.266 -2.155 1.00 0.00 C ATOM 1821 O HIS A 361 12.946 7.325 -2.181 1.00 0.00 O ATOM 1822 CB HIS A 361 13.931 4.416 -2.717 1.00 0.00 C ATOM 1823 CG HIS A 361 13.353 4.404 -4.109 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.210 3.246 -4.844 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.900 5.410 -4.910 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.699 3.534 -6.027 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.502 4.837 -6.093 1.00 0.00 N ATOM 0 H HIS A 361 11.913 3.221 -1.720 1.00 0.00 H new ATOM 0 HA HIS A 361 13.636 5.298 -0.777 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.864 4.979 -2.734 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.181 3.393 -2.437 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.460 2.311 -4.523 1.00 0.00 H new ATOM 0 HD2 HIS A 361 12.861 6.460 -4.661 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.479 2.823 -6.809 1.00 0.00 H new ATOM 1836 N LEU A 362 11.100 6.146 -2.608 1.00 0.00 N ATOM 1837 CA LEU A 362 10.391 7.297 -3.148 1.00 0.00 C ATOM 1838 C LEU A 362 10.281 8.419 -2.126 1.00 0.00 C ATOM 1839 O LEU A 362 10.611 9.571 -2.412 1.00 0.00 O ATOM 1840 CB LEU A 362 9.001 6.878 -3.624 1.00 0.00 C ATOM 1841 CG LEU A 362 8.287 7.890 -4.520 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.747 9.058 -3.707 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.232 8.374 -5.614 1.00 0.00 C ATOM 0 H LEU A 362 10.570 5.275 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 362 10.964 7.676 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.089 5.936 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.378 6.687 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 362 7.435 7.398 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.244 9.762 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.038 8.689 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.571 9.561 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.716 9.095 -6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.102 8.848 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.555 7.526 -6.217 1.00 0.00 H new ATOM 1855 N CYS A 363 9.816 8.079 -0.939 1.00 0.00 N ATOM 1856 CA CYS A 363 9.661 9.053 0.133 1.00 0.00 C ATOM 1857 C CYS A 363 11.016 9.560 0.582 1.00 0.00 C ATOM 1858 O CYS A 363 11.184 10.735 0.908 1.00 0.00 O ATOM 1859 CB CYS A 363 8.954 8.399 1.312 1.00 0.00 C ATOM 1860 SG CYS A 363 9.213 6.605 1.382 1.00 0.00 S ATOM 0 H CYS A 363 9.537 7.131 -0.689 1.00 0.00 H new ATOM 0 HA CYS A 363 9.071 9.892 -0.235 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.311 8.849 2.238 1.00 0.00 H new ATOM 0 HB3 CYS A 363 7.885 8.605 1.248 1.00 0.00 H new ATOM 0 HG CYS A 363 10.309 6.300 0.753 1.00 0.00 H new