USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 760 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 58 TYR OH : rot 180:sc= -0.322 USER MOD Set 1.2: A 124 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= -1.13 USER MOD Set 2.2: A 90 SER OG : rot 146:sc= 1.9 USER MOD Set 3.1: A 60 ASN : amide:sc= -1.16 K(o=-3.5,f=-7.8!) USER MOD Set 3.2: A 131 ASN : amide:sc= -2.3 X(o=-3.5,f=-3.1!) USER MOD Single : A 53 LYS NZ :NH3+ -174:sc= 0.315 (180deg=0.298) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 74 SER OG : rot 180:sc= 0.0312 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -50:sc= 0.542 USER MOD Single : A 92 SER OG : rot -112:sc= 1.09 USER MOD Single : A 94 ASN : amide:sc= 0.0624 X(o=0.062,f=0) USER MOD Single : A 96 ASN : amide:sc=-0.00603 K(o=-0.006,f=-0.78) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 160:sc= 0.463 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -146:sc= -5.39! (180deg=-6.61!) USER MOD Single : A 125 TYR OH : rot 120:sc= -0.718 USER MOD Single : A 127 CYS SG : rot 90:sc= -3.91! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.206 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.263 K(o=-0.26,f=-2.8!) USER MOD Single : A 143 ASN : amide:sc= -0.934 K(o=-0.93,f=-0.23) USER MOD Single : A 145 ASN : amide:sc= -0.663 K(o=-0.66,f=-5.1!) USER MOD Single : A 147 SER OG : rot -35:sc= 0.57 USER MOD ----------------------------------------------------------------- ATOM 211 N ALA A 52 -1.129 -13.591 -1.195 1.00 0.00 N ATOM 212 CA ALA A 52 -1.411 -12.179 -1.425 1.00 0.00 C ATOM 213 C ALA A 52 -0.173 -11.446 -1.940 1.00 0.00 C ATOM 214 O ALA A 52 0.747 -12.066 -2.474 1.00 0.00 O ATOM 215 CB ALA A 52 -1.918 -11.537 -0.141 1.00 0.00 C ATOM 0 HA ALA A 52 -2.184 -12.102 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.127 -10.482 -0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.831 -12.038 0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.160 -11.630 0.636 1.00 0.00 H new ATOM 221 N LYS A 53 -0.153 -10.125 -1.775 1.00 0.00 N ATOM 222 CA LYS A 53 0.972 -9.311 -2.220 1.00 0.00 C ATOM 223 C LYS A 53 1.357 -8.301 -1.144 1.00 0.00 C ATOM 224 O LYS A 53 0.511 -7.563 -0.639 1.00 0.00 O ATOM 225 CB LYS A 53 0.623 -8.581 -3.520 1.00 0.00 C ATOM 226 CG LYS A 53 0.075 -9.492 -4.607 1.00 0.00 C ATOM 227 CD LYS A 53 1.160 -9.907 -5.587 1.00 0.00 C ATOM 228 CE LYS A 53 0.569 -10.529 -6.842 1.00 0.00 C ATOM 229 NZ LYS A 53 1.289 -10.093 -8.071 1.00 0.00 N ATOM 0 H LYS A 53 -0.906 -9.596 -1.335 1.00 0.00 H new ATOM 0 HA LYS A 53 1.820 -9.970 -2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.112 -7.805 -3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.515 -8.079 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.364 -10.380 -4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.724 -8.980 -5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.759 -9.038 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.831 -10.620 -5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.611 -11.615 -6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.483 -10.256 -6.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.794 -10.457 -8.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.315 -9.054 -8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.261 -10.464 -8.054 1.00 0.00 H new ATOM 243 N LYS A 54 2.640 -8.274 -0.796 1.00 0.00 N ATOM 244 CA LYS A 54 3.136 -7.363 0.216 1.00 0.00 C ATOM 245 C LYS A 54 3.629 -6.073 -0.416 1.00 0.00 C ATOM 246 O LYS A 54 4.516 -6.071 -1.273 1.00 0.00 O ATOM 247 CB LYS A 54 4.266 -8.018 1.014 1.00 0.00 C ATOM 248 CG LYS A 54 3.778 -8.840 2.195 1.00 0.00 C ATOM 249 CD LYS A 54 3.544 -7.971 3.421 1.00 0.00 C ATOM 250 CE LYS A 54 2.184 -7.294 3.373 1.00 0.00 C ATOM 251 NZ LYS A 54 1.549 -7.227 4.718 1.00 0.00 N ATOM 0 H LYS A 54 3.353 -8.877 -1.205 1.00 0.00 H new ATOM 0 HA LYS A 54 2.314 -7.127 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.844 -8.660 0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.941 -7.243 1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.852 -9.350 1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.511 -9.612 2.430 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.616 -8.582 4.321 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.326 -7.215 3.487 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.294 -6.286 2.973 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.532 -7.838 2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.624 -6.758 4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.420 -8.190 5.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.159 -6.686 5.363 1.00 0.00 H new ATOM 265 N VAL A 55 3.045 -4.976 0.016 1.00 0.00 N ATOM 266 CA VAL A 55 3.415 -3.664 -0.495 1.00 0.00 C ATOM 267 C VAL A 55 3.602 -2.656 0.625 1.00 0.00 C ATOM 268 O VAL A 55 2.965 -2.743 1.674 1.00 0.00 O ATOM 269 CB VAL A 55 2.348 -3.092 -1.441 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.252 -3.898 -2.721 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.006 -3.025 -0.735 1.00 0.00 C ATOM 0 H VAL A 55 2.309 -4.962 0.722 1.00 0.00 H new ATOM 0 HA VAL A 55 4.351 -3.817 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 55 2.645 -2.081 -1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.488 -3.466 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.213 -3.881 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.986 -4.928 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.257 -2.618 -1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.708 -4.026 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.088 -2.382 0.142 1.00 0.00 H new ATOM 281 N ARG A 56 4.437 -1.664 0.363 1.00 0.00 N ATOM 282 CA ARG A 56 4.667 -0.592 1.313 1.00 0.00 C ATOM 283 C ARG A 56 3.958 0.650 0.800 1.00 0.00 C ATOM 284 O ARG A 56 4.381 1.252 -0.187 1.00 0.00 O ATOM 285 CB ARG A 56 6.163 -0.321 1.486 1.00 0.00 C ATOM 286 CG ARG A 56 6.498 0.408 2.778 1.00 0.00 C ATOM 287 CD ARG A 56 7.858 -0.006 3.318 1.00 0.00 C ATOM 288 NE ARG A 56 7.786 -0.435 4.713 1.00 0.00 N ATOM 289 CZ ARG A 56 7.979 0.372 5.755 1.00 0.00 C ATOM 290 NH1 ARG A 56 8.249 1.659 5.570 1.00 0.00 N ATOM 291 NH2 ARG A 56 7.898 -0.109 6.988 1.00 0.00 N ATOM 0 H ARG A 56 4.968 -1.580 -0.504 1.00 0.00 H new ATOM 0 HA ARG A 56 4.275 -0.876 2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.702 -1.268 1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.518 0.270 0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.488 1.484 2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.731 0.199 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 56 8.258 -0.817 2.710 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.552 0.830 3.231 1.00 0.00 H new ATOM 0 HE ARG A 56 7.574 -1.415 4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.310 2.037 4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.395 2.270 6.374 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.688 -1.096 7.138 1.00 0.00 H new ATOM 0 HH22 ARG A 56 8.046 0.508 7.787 1.00 0.00 H new ATOM 305 N PHE A 57 2.858 1.013 1.444 1.00 0.00 N ATOM 306 CA PHE A 57 2.081 2.161 1.005 1.00 0.00 C ATOM 307 C PHE A 57 2.536 3.449 1.683 1.00 0.00 C ATOM 308 O PHE A 57 2.653 3.529 2.901 1.00 0.00 O ATOM 309 CB PHE A 57 0.593 1.920 1.270 1.00 0.00 C ATOM 310 CG PHE A 57 -0.053 0.924 0.338 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.610 0.448 -0.791 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.336 0.465 0.590 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.004 -0.457 -1.637 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.944 -0.441 -0.258 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.275 -0.901 -1.371 1.00 0.00 C ATOM 0 H PHE A 57 2.487 0.534 2.264 1.00 0.00 H new ATOM 0 HA PHE A 57 2.244 2.280 -0.066 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.471 1.572 2.296 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.064 2.870 1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.611 0.792 -1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.868 0.820 1.460 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.531 -0.818 -2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.945 -0.789 -0.048 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.751 -1.608 -2.034 1.00 0.00 H new ATOM 325 N TYR A 58 2.787 4.449 0.851 1.00 0.00 N ATOM 326 CA TYR A 58 3.233 5.764 1.292 1.00 0.00 C ATOM 327 C TYR A 58 2.223 6.813 0.883 1.00 0.00 C ATOM 328 O TYR A 58 1.596 6.689 -0.154 1.00 0.00 O ATOM 329 CB TYR A 58 4.575 6.134 0.686 1.00 0.00 C ATOM 330 CG TYR A 58 5.643 5.074 0.839 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.208 4.807 2.080 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.088 4.344 -0.256 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.187 3.842 2.224 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.066 3.378 -0.119 1.00 0.00 C ATOM 335 CZ TYR A 58 7.612 3.131 1.122 1.00 0.00 C ATOM 336 OH TYR A 58 8.587 2.170 1.262 1.00 0.00 O ATOM 0 H TYR A 58 2.686 4.370 -0.161 1.00 0.00 H new ATOM 0 HA TYR A 58 3.333 5.725 2.377 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.436 6.342 -0.375 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.927 7.056 1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.877 5.362 2.945 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.662 4.535 -1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.617 3.646 3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 58 7.401 2.819 -0.980 1.00 0.00 H new ATOM 0 HH TYR A 58 8.771 1.761 0.390 1.00 0.00 H new ATOM 346 N ARG A 59 2.065 7.837 1.696 1.00 0.00 N ATOM 347 CA ARG A 59 1.113 8.897 1.385 1.00 0.00 C ATOM 348 C ARG A 59 1.827 10.071 0.722 1.00 0.00 C ATOM 349 O ARG A 59 2.704 10.700 1.312 1.00 0.00 O ATOM 350 CB ARG A 59 0.392 9.364 2.652 1.00 0.00 C ATOM 351 CG ARG A 59 1.316 9.944 3.713 1.00 0.00 C ATOM 352 CD ARG A 59 1.513 8.982 4.871 1.00 0.00 C ATOM 353 NE ARG A 59 1.471 9.664 6.163 1.00 0.00 N ATOM 354 CZ ARG A 59 0.366 9.818 6.890 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.800 9.361 6.452 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.427 10.441 8.059 1.00 0.00 N ATOM 0 H ARG A 59 2.575 7.963 2.570 1.00 0.00 H new ATOM 0 HA ARG A 59 0.371 8.500 0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.349 10.116 2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.151 8.521 3.080 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.282 10.178 3.266 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.901 10.881 4.085 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.739 8.215 4.841 1.00 0.00 H new ATOM 0 HD3 ARG A 59 2.471 8.473 4.761 1.00 0.00 H new ATOM 0 HE ARG A 59 2.342 10.046 6.531 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.856 8.887 5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.641 9.484 7.017 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.319 10.801 8.399 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.418 10.560 8.618 1.00 0.00 H new ATOM 370 N ASN A 60 1.451 10.344 -0.528 1.00 0.00 N ATOM 371 CA ASN A 60 2.056 11.427 -1.300 1.00 0.00 C ATOM 372 C ASN A 60 2.188 12.696 -0.462 1.00 0.00 C ATOM 373 O ASN A 60 1.237 13.133 0.185 1.00 0.00 O ATOM 374 CB ASN A 60 1.232 11.696 -2.567 1.00 0.00 C ATOM 375 CG ASN A 60 1.528 13.046 -3.199 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.590 13.630 -2.979 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.590 13.544 -3.993 1.00 0.00 N ATOM 0 H ASN A 60 0.727 9.827 -1.028 1.00 0.00 H new ATOM 0 HA ASN A 60 3.060 11.119 -1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.431 10.910 -3.295 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.171 11.642 -2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.734 14.445 -4.449 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.275 13.026 -4.147 1.00 0.00 H new ATOM 384 N GLY A 61 3.382 13.278 -0.486 1.00 0.00 N ATOM 385 CA GLY A 61 3.633 14.489 0.271 1.00 0.00 C ATOM 386 C GLY A 61 3.658 14.241 1.766 1.00 0.00 C ATOM 387 O GLY A 61 2.709 14.578 2.474 1.00 0.00 O ATOM 0 H GLY A 61 4.181 12.932 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.586 14.917 -0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.863 15.225 0.040 1.00 0.00 H new ATOM 391 N ASP A 62 4.746 13.649 2.249 1.00 0.00 N ATOM 392 CA ASP A 62 4.887 13.353 3.671 1.00 0.00 C ATOM 393 C ASP A 62 6.337 13.504 4.124 1.00 0.00 C ATOM 394 O ASP A 62 6.607 14.083 5.176 1.00 0.00 O ATOM 395 CB ASP A 62 4.394 11.937 3.970 1.00 0.00 C ATOM 396 CG ASP A 62 5.131 10.884 3.165 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.578 11.201 2.042 1.00 0.00 O ATOM 398 OD2 ASP A 62 5.263 9.744 3.658 1.00 0.00 O ATOM 0 H ASP A 62 5.542 13.365 1.678 1.00 0.00 H new ATOM 0 HA ASP A 62 4.279 14.069 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.517 11.730 5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.327 11.874 3.755 1.00 0.00 H new ATOM 403 N ARG A 63 7.265 12.979 3.319 1.00 0.00 N ATOM 404 CA ARG A 63 8.700 13.042 3.618 1.00 0.00 C ATOM 405 C ARG A 63 8.976 12.941 5.118 1.00 0.00 C ATOM 406 O ARG A 63 9.889 13.582 5.637 1.00 0.00 O ATOM 407 CB ARG A 63 9.313 14.328 3.053 1.00 0.00 C ATOM 408 CG ARG A 63 8.712 15.608 3.615 1.00 0.00 C ATOM 409 CD ARG A 63 8.824 16.754 2.623 1.00 0.00 C ATOM 410 NE ARG A 63 7.652 17.626 2.660 1.00 0.00 N ATOM 411 CZ ARG A 63 7.333 18.396 3.698 1.00 0.00 C ATOM 412 NH1 ARG A 63 8.094 18.407 4.785 1.00 0.00 N ATOM 413 NH2 ARG A 63 6.248 19.158 3.649 1.00 0.00 N ATOM 0 H ARG A 63 7.045 12.500 2.446 1.00 0.00 H new ATOM 0 HA ARG A 63 9.168 12.183 3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.384 14.325 3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.192 14.329 1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.664 15.441 3.864 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.221 15.875 4.541 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.718 17.338 2.843 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.945 16.352 1.617 1.00 0.00 H new ATOM 0 HE ARG A 63 7.042 17.646 1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.929 17.823 4.829 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.844 18.999 5.577 1.00 0.00 H new ATOM 0 HH21 ARG A 63 5.659 19.154 2.816 1.00 0.00 H new ATOM 0 HH22 ARG A 63 6.003 19.748 4.444 1.00 0.00 H new ATOM 427 N TYR A 64 8.180 12.126 5.803 1.00 0.00 N ATOM 428 CA TYR A 64 8.331 11.931 7.239 1.00 0.00 C ATOM 429 C TYR A 64 7.817 10.553 7.645 1.00 0.00 C ATOM 430 O TYR A 64 8.533 9.765 8.264 1.00 0.00 O ATOM 431 CB TYR A 64 7.574 13.020 8.001 1.00 0.00 C ATOM 432 CG TYR A 64 8.472 14.085 8.589 1.00 0.00 C ATOM 433 CD1 TYR A 64 8.802 15.221 7.861 1.00 0.00 C ATOM 434 CD2 TYR A 64 8.991 13.953 9.871 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.623 16.196 8.393 1.00 0.00 C ATOM 436 CE2 TYR A 64 9.812 14.925 10.412 1.00 0.00 C ATOM 437 CZ TYR A 64 10.125 16.044 9.668 1.00 0.00 C ATOM 438 OH TYR A 64 10.943 17.013 10.202 1.00 0.00 O ATOM 0 H TYR A 64 7.421 11.588 5.384 1.00 0.00 H new ATOM 0 HA TYR A 64 9.390 11.996 7.489 1.00 0.00 H new ATOM 0 HB2 TYR A 64 6.858 13.492 7.328 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.000 12.557 8.804 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.410 15.344 6.862 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.749 13.077 10.454 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.870 17.073 7.813 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.206 14.809 11.411 1.00 0.00 H new ATOM 0 HH TYR A 64 11.209 16.753 11.109 1.00 0.00 H new ATOM 448 N PHE A 65 6.571 10.270 7.279 1.00 0.00 N ATOM 449 CA PHE A 65 5.950 8.990 7.584 1.00 0.00 C ATOM 450 C PHE A 65 6.458 7.921 6.629 1.00 0.00 C ATOM 451 O PHE A 65 6.390 8.080 5.410 1.00 0.00 O ATOM 452 CB PHE A 65 4.427 9.105 7.484 1.00 0.00 C ATOM 453 CG PHE A 65 3.696 7.845 7.850 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.495 7.504 9.178 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.204 7.004 6.865 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.817 6.347 9.515 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.527 5.847 7.195 1.00 0.00 C ATOM 458 CZ PHE A 65 2.332 5.518 8.522 1.00 0.00 C ATOM 0 H PHE A 65 5.970 10.916 6.768 1.00 0.00 H new ATOM 0 HA PHE A 65 6.214 8.706 8.603 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.090 9.911 8.135 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.160 9.386 6.465 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.872 8.149 9.958 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.352 7.257 5.826 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.667 6.092 10.554 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.150 5.200 6.416 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.801 4.614 8.783 1.00 0.00 H new ATOM 468 N LYS A 66 6.978 6.836 7.186 1.00 0.00 N ATOM 469 CA LYS A 66 7.515 5.744 6.381 1.00 0.00 C ATOM 470 C LYS A 66 6.410 4.825 5.857 1.00 0.00 C ATOM 471 O LYS A 66 6.592 3.612 5.768 1.00 0.00 O ATOM 472 CB LYS A 66 8.525 4.948 7.205 1.00 0.00 C ATOM 473 CG LYS A 66 9.485 5.833 7.986 1.00 0.00 C ATOM 474 CD LYS A 66 10.915 5.684 7.492 1.00 0.00 C ATOM 475 CE LYS A 66 11.137 6.442 6.192 1.00 0.00 C ATOM 476 NZ LYS A 66 12.573 6.774 5.981 1.00 0.00 N ATOM 0 H LYS A 66 7.040 6.687 8.193 1.00 0.00 H new ATOM 0 HA LYS A 66 8.012 6.177 5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.989 4.301 7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.096 4.299 6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.175 6.874 7.896 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.437 5.577 9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.604 6.053 8.252 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.141 4.628 7.342 1.00 0.00 H new ATOM 0 HE2 LYS A 66 10.776 5.843 5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.550 7.360 6.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.682 7.290 5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.911 7.367 6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.131 5.897 5.945 1.00 0.00 H new ATOM 490 N GLY A 67 5.273 5.415 5.494 1.00 0.00 N ATOM 491 CA GLY A 67 4.162 4.643 4.965 1.00 0.00 C ATOM 492 C GLY A 67 3.781 3.454 5.832 1.00 0.00 C ATOM 493 O GLY A 67 4.451 3.148 6.818 1.00 0.00 O ATOM 0 H GLY A 67 5.102 6.419 5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.296 5.296 4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.420 4.287 3.968 1.00 0.00 H new ATOM 497 N ILE A 68 2.704 2.780 5.444 1.00 0.00 N ATOM 498 CA ILE A 68 2.221 1.608 6.161 1.00 0.00 C ATOM 499 C ILE A 68 2.144 0.411 5.213 1.00 0.00 C ATOM 500 O ILE A 68 1.746 0.552 4.057 1.00 0.00 O ATOM 501 CB ILE A 68 0.837 1.867 6.805 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.303 0.596 7.469 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.156 2.391 5.772 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.839 0.850 8.428 1.00 0.00 C ATOM 0 H ILE A 68 2.145 3.030 4.628 1.00 0.00 H new ATOM 0 HA ILE A 68 2.926 1.390 6.963 1.00 0.00 H new ATOM 0 HB ILE A 68 0.961 2.630 7.573 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.030 -0.096 6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.116 0.107 8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.120 2.565 6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.215 3.326 5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.273 1.657 4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.167 -0.095 8.861 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.505 1.517 9.223 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.669 1.311 7.892 1.00 0.00 H new ATOM 516 N VAL A 69 2.547 -0.759 5.700 1.00 0.00 N ATOM 517 CA VAL A 69 2.543 -1.970 4.882 1.00 0.00 C ATOM 518 C VAL A 69 1.182 -2.659 4.896 1.00 0.00 C ATOM 519 O VAL A 69 0.583 -2.854 5.954 1.00 0.00 O ATOM 520 CB VAL A 69 3.616 -2.970 5.357 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.739 -4.132 4.380 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.957 -2.274 5.537 1.00 0.00 C ATOM 0 H VAL A 69 2.880 -0.895 6.654 1.00 0.00 H new ATOM 0 HA VAL A 69 2.768 -1.654 3.863 1.00 0.00 H new ATOM 0 HB VAL A 69 3.307 -3.369 6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.501 -4.826 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.782 -4.650 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.021 -3.753 3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.700 -2.997 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.273 -1.843 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.859 -1.483 6.280 1.00 0.00 H new ATOM 532 N TYR A 70 0.706 -3.036 3.712 1.00 0.00 N ATOM 533 CA TYR A 70 -0.566 -3.711 3.573 1.00 0.00 C ATOM 534 C TYR A 70 -0.455 -4.904 2.639 1.00 0.00 C ATOM 535 O TYR A 70 0.384 -4.943 1.737 1.00 0.00 O ATOM 536 CB TYR A 70 -1.640 -2.755 3.047 1.00 0.00 C ATOM 537 CG TYR A 70 -2.643 -2.330 4.094 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.235 -1.754 5.289 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.003 -2.522 3.886 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.156 -1.376 6.248 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.930 -2.150 4.839 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.502 -1.578 6.018 1.00 0.00 C ATOM 543 OH TYR A 70 -5.423 -1.209 6.971 1.00 0.00 O ATOM 0 H TYR A 70 1.194 -2.880 2.830 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.854 -4.062 4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.155 -1.868 2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.169 -3.235 2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.182 -1.599 5.472 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.341 -2.970 2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.824 -0.925 7.172 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.984 -2.306 4.662 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.326 -1.419 6.652 1.00 0.00 H new ATOM 553 N ALA A 71 -1.336 -5.858 2.861 1.00 0.00 N ATOM 554 CA ALA A 71 -1.405 -7.062 2.049 1.00 0.00 C ATOM 555 C ALA A 71 -2.589 -6.957 1.100 1.00 0.00 C ATOM 556 O ALA A 71 -3.613 -6.366 1.445 1.00 0.00 O ATOM 557 CB ALA A 71 -1.531 -8.295 2.932 1.00 0.00 C ATOM 0 H ALA A 71 -2.027 -5.823 3.610 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.488 -7.160 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.581 -9.187 2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.664 -8.362 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.438 -8.221 3.533 1.00 0.00 H new ATOM 563 N VAL A 72 -2.452 -7.504 -0.099 1.00 0.00 N ATOM 564 CA VAL A 72 -3.525 -7.429 -1.076 1.00 0.00 C ATOM 565 C VAL A 72 -3.661 -8.724 -1.864 1.00 0.00 C ATOM 566 O VAL A 72 -2.675 -9.302 -2.321 1.00 0.00 O ATOM 567 CB VAL A 72 -3.319 -6.259 -2.058 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.660 -5.748 -2.559 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.526 -5.133 -1.406 1.00 0.00 C ATOM 0 H VAL A 72 -1.618 -7.999 -0.415 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.442 -7.261 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.745 -6.625 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.499 -4.922 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.188 -6.553 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.256 -5.402 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.395 -4.320 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.066 -4.766 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.550 -5.507 -1.098 1.00 0.00 H new ATOM 579 N SER A 73 -4.902 -9.161 -2.013 1.00 0.00 N ATOM 580 CA SER A 73 -5.217 -10.384 -2.741 1.00 0.00 C ATOM 581 C SER A 73 -6.655 -10.343 -3.250 1.00 0.00 C ATOM 582 O SER A 73 -7.319 -9.310 -3.172 1.00 0.00 O ATOM 583 CB SER A 73 -5.014 -11.604 -1.840 1.00 0.00 C ATOM 584 OG SER A 73 -5.885 -11.564 -0.723 1.00 0.00 O ATOM 0 H SER A 73 -5.718 -8.681 -1.634 1.00 0.00 H new ATOM 0 HA SER A 73 -4.545 -10.462 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.192 -12.515 -2.411 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.980 -11.639 -1.498 1.00 0.00 H new ATOM 0 HG SER A 73 -5.737 -12.355 -0.164 1.00 0.00 H new ATOM 590 N SER A 74 -7.132 -11.468 -3.773 1.00 0.00 N ATOM 591 CA SER A 74 -8.492 -11.548 -4.294 1.00 0.00 C ATOM 592 C SER A 74 -9.485 -11.920 -3.195 1.00 0.00 C ATOM 593 O SER A 74 -10.676 -11.622 -3.296 1.00 0.00 O ATOM 594 CB SER A 74 -8.565 -12.574 -5.427 1.00 0.00 C ATOM 595 OG SER A 74 -7.776 -13.713 -5.134 1.00 0.00 O ATOM 0 H SER A 74 -6.599 -12.334 -3.847 1.00 0.00 H new ATOM 0 HA SER A 74 -8.760 -10.564 -4.679 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.601 -12.875 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.222 -12.119 -6.356 1.00 0.00 H new ATOM 0 HG SER A 74 -7.841 -14.354 -5.872 1.00 0.00 H new ATOM 601 N ASP A 75 -8.993 -12.576 -2.150 1.00 0.00 N ATOM 602 CA ASP A 75 -9.830 -12.993 -1.040 1.00 0.00 C ATOM 603 C ASP A 75 -10.029 -11.864 -0.028 1.00 0.00 C ATOM 604 O ASP A 75 -10.994 -11.869 0.734 1.00 0.00 O ATOM 605 CB ASP A 75 -9.197 -14.204 -0.359 1.00 0.00 C ATOM 606 CG ASP A 75 -9.924 -15.496 -0.677 1.00 0.00 C ATOM 607 OD1 ASP A 75 -9.663 -16.075 -1.753 1.00 0.00 O ATOM 608 OD2 ASP A 75 -10.754 -15.929 0.149 1.00 0.00 O ATOM 0 H ASP A 75 -8.010 -12.830 -2.052 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.812 -13.258 -1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.157 -14.290 -0.672 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.193 -14.049 0.720 1.00 0.00 H new ATOM 613 N ARG A 76 -9.109 -10.903 -0.021 1.00 0.00 N ATOM 614 CA ARG A 76 -9.191 -9.780 0.907 1.00 0.00 C ATOM 615 C ARG A 76 -9.926 -8.597 0.280 1.00 0.00 C ATOM 616 O ARG A 76 -10.830 -8.023 0.890 1.00 0.00 O ATOM 617 CB ARG A 76 -7.787 -9.353 1.345 1.00 0.00 C ATOM 618 CG ARG A 76 -7.553 -9.481 2.842 1.00 0.00 C ATOM 619 CD ARG A 76 -6.904 -8.232 3.421 1.00 0.00 C ATOM 620 NE ARG A 76 -5.655 -8.536 4.114 1.00 0.00 N ATOM 621 CZ ARG A 76 -5.592 -9.098 5.320 1.00 0.00 C ATOM 622 NH1 ARG A 76 -6.706 -9.418 5.967 1.00 0.00 N ATOM 623 NH2 ARG A 76 -4.415 -9.338 5.878 1.00 0.00 N ATOM 0 H ARG A 76 -8.302 -10.879 -0.644 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.756 -10.106 1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.050 -9.959 0.817 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.621 -8.318 1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.503 -9.663 3.344 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.918 -10.345 3.038 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.710 -7.519 2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.595 -7.752 4.114 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.779 -8.304 3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.614 -9.234 5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.654 -9.848 6.890 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.557 -9.092 5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.367 -9.768 6.802 1.00 0.00 H new ATOM 637 N PHE A 77 -9.532 -8.235 -0.935 1.00 0.00 N ATOM 638 CA PHE A 77 -10.152 -7.120 -1.639 1.00 0.00 C ATOM 639 C PHE A 77 -10.586 -7.537 -3.038 1.00 0.00 C ATOM 640 O PHE A 77 -9.769 -7.960 -3.856 1.00 0.00 O ATOM 641 CB PHE A 77 -9.179 -5.943 -1.720 1.00 0.00 C ATOM 642 CG PHE A 77 -8.690 -5.476 -0.378 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.479 -4.663 0.417 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.439 -5.853 0.085 1.00 0.00 C ATOM 645 CE1 PHE A 77 -9.031 -4.233 1.652 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.986 -5.426 1.319 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.782 -4.615 2.104 1.00 0.00 C ATOM 0 H PHE A 77 -8.785 -8.698 -1.453 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.037 -6.813 -1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.323 -6.231 -2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.668 -5.112 -2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.456 -4.361 0.069 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.812 -6.487 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.656 -3.599 2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.010 -5.727 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.429 -4.280 3.068 1.00 0.00 H new ATOM 657 N ARG A 78 -11.881 -7.418 -3.304 1.00 0.00 N ATOM 658 CA ARG A 78 -12.439 -7.780 -4.593 1.00 0.00 C ATOM 659 C ARG A 78 -11.948 -6.848 -5.699 1.00 0.00 C ATOM 660 O ARG A 78 -11.968 -7.210 -6.875 1.00 0.00 O ATOM 661 CB ARG A 78 -13.963 -7.747 -4.508 1.00 0.00 C ATOM 662 CG ARG A 78 -14.604 -9.124 -4.466 1.00 0.00 C ATOM 663 CD ARG A 78 -14.276 -9.928 -5.714 1.00 0.00 C ATOM 664 NE ARG A 78 -15.400 -10.759 -6.141 1.00 0.00 N ATOM 665 CZ ARG A 78 -16.522 -10.275 -6.669 1.00 0.00 C ATOM 666 NH1 ARG A 78 -16.674 -8.968 -6.836 1.00 0.00 N ATOM 667 NH2 ARG A 78 -17.494 -11.101 -7.030 1.00 0.00 N ATOM 0 H ARG A 78 -12.567 -7.070 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.105 -8.787 -4.845 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.256 -7.193 -3.616 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.354 -7.200 -5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.257 -9.662 -3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.685 -9.021 -4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.000 -9.249 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.410 -10.561 -5.520 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.320 -11.770 -6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.929 -8.328 -6.559 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.536 -8.602 -7.241 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.382 -12.107 -6.903 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -18.354 -10.731 -7.435 1.00 0.00 H new ATOM 681 N SER A 79 -11.513 -5.649 -5.322 1.00 0.00 N ATOM 682 CA SER A 79 -11.026 -4.680 -6.301 1.00 0.00 C ATOM 683 C SER A 79 -10.235 -3.559 -5.633 1.00 0.00 C ATOM 684 O SER A 79 -10.155 -3.481 -4.407 1.00 0.00 O ATOM 685 CB SER A 79 -12.199 -4.093 -7.089 1.00 0.00 C ATOM 686 OG SER A 79 -11.924 -4.077 -8.479 1.00 0.00 O ATOM 0 H SER A 79 -11.487 -5.326 -4.355 1.00 0.00 H new ATOM 0 HA SER A 79 -10.357 -5.204 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 79 -13.098 -4.680 -6.900 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.402 -3.079 -6.744 1.00 0.00 H new ATOM 0 HG SER A 79 -12.690 -3.699 -8.960 1.00 0.00 H new ATOM 692 N PHE A 80 -9.653 -2.690 -6.456 1.00 0.00 N ATOM 693 CA PHE A 80 -8.865 -1.565 -5.964 1.00 0.00 C ATOM 694 C PHE A 80 -9.714 -0.643 -5.095 1.00 0.00 C ATOM 695 O PHE A 80 -9.220 -0.050 -4.136 1.00 0.00 O ATOM 696 CB PHE A 80 -8.277 -0.779 -7.140 1.00 0.00 C ATOM 697 CG PHE A 80 -6.838 -0.388 -6.948 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.865 -1.354 -6.750 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.457 0.945 -6.973 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.543 -0.999 -6.578 1.00 0.00 C ATOM 701 CE2 PHE A 80 -5.136 1.305 -6.803 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.176 0.331 -6.605 1.00 0.00 C ATOM 0 H PHE A 80 -9.714 -2.745 -7.473 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.053 -1.960 -5.354 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.363 -1.379 -8.046 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.871 0.121 -7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.145 -2.397 -6.730 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.203 1.710 -7.127 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.795 -1.762 -6.422 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.853 2.347 -6.825 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.141 0.610 -6.472 1.00 0.00 H new ATOM 712 N ASP A 81 -10.994 -0.526 -5.435 1.00 0.00 N ATOM 713 CA ASP A 81 -11.908 0.324 -4.683 1.00 0.00 C ATOM 714 C ASP A 81 -12.021 -0.156 -3.243 1.00 0.00 C ATOM 715 O ASP A 81 -12.043 0.645 -2.308 1.00 0.00 O ATOM 716 CB ASP A 81 -13.290 0.334 -5.340 1.00 0.00 C ATOM 717 CG ASP A 81 -13.959 1.692 -5.259 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.890 2.325 -4.185 1.00 0.00 O ATOM 719 OD2 ASP A 81 -14.552 2.123 -6.271 1.00 0.00 O ATOM 0 H ASP A 81 -11.421 -1.009 -6.226 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.510 1.339 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.194 0.041 -6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.924 -0.410 -4.857 1.00 0.00 H new ATOM 724 N ALA A 82 -12.083 -1.470 -3.074 1.00 0.00 N ATOM 725 CA ALA A 82 -12.184 -2.068 -1.751 1.00 0.00 C ATOM 726 C ALA A 82 -10.892 -1.876 -0.973 1.00 0.00 C ATOM 727 O ALA A 82 -10.912 -1.590 0.224 1.00 0.00 O ATOM 728 CB ALA A 82 -12.510 -3.540 -1.870 1.00 0.00 C ATOM 0 H ALA A 82 -12.065 -2.143 -3.840 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.987 -1.570 -1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.583 -3.978 -0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.460 -3.661 -2.391 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.722 -4.043 -2.431 1.00 0.00 H new ATOM 734 N LEU A 83 -9.768 -2.020 -1.666 1.00 0.00 N ATOM 735 CA LEU A 83 -8.469 -1.845 -1.039 1.00 0.00 C ATOM 736 C LEU A 83 -8.332 -0.403 -0.603 1.00 0.00 C ATOM 737 O LEU A 83 -7.955 -0.107 0.530 1.00 0.00 O ATOM 738 CB LEU A 83 -7.352 -2.190 -2.020 1.00 0.00 C ATOM 739 CG LEU A 83 -5.940 -2.123 -1.439 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.744 -3.200 -0.384 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.902 -2.256 -2.543 1.00 0.00 C ATOM 0 H LEU A 83 -9.733 -2.256 -2.658 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.391 -2.509 -0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.524 -3.196 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.412 -1.510 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.810 -1.151 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.733 -3.136 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.464 -3.056 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.894 -4.181 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.903 -2.206 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.031 -3.212 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.028 -1.445 -3.260 1.00 0.00 H new ATOM 753 N LEU A 84 -8.675 0.490 -1.518 1.00 0.00 N ATOM 754 CA LEU A 84 -8.629 1.912 -1.247 1.00 0.00 C ATOM 755 C LEU A 84 -9.534 2.248 -0.070 1.00 0.00 C ATOM 756 O LEU A 84 -9.242 3.155 0.706 1.00 0.00 O ATOM 757 CB LEU A 84 -9.054 2.699 -2.486 1.00 0.00 C ATOM 758 CG LEU A 84 -7.961 2.872 -3.538 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.537 3.469 -4.812 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.840 3.742 -2.995 1.00 0.00 C ATOM 0 H LEU A 84 -8.989 0.250 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.606 2.190 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.905 2.196 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.398 3.685 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.550 1.891 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.744 3.585 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.307 2.807 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.974 4.443 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.068 3.857 -3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.236 4.722 -2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.411 3.272 -2.110 1.00 0.00 H new ATOM 772 N ALA A 85 -10.632 1.501 0.065 1.00 0.00 N ATOM 773 CA ALA A 85 -11.562 1.728 1.165 1.00 0.00 C ATOM 774 C ALA A 85 -10.886 1.463 2.502 1.00 0.00 C ATOM 775 O ALA A 85 -11.001 2.255 3.438 1.00 0.00 O ATOM 776 CB ALA A 85 -12.776 0.833 1.011 1.00 0.00 C ATOM 0 H ALA A 85 -10.894 0.744 -0.566 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.881 2.770 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.465 1.009 1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.275 1.056 0.068 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.462 -0.211 1.017 1.00 0.00 H new ATOM 782 N ASP A 86 -10.166 0.350 2.574 1.00 0.00 N ATOM 783 CA ASP A 86 -9.449 -0.021 3.783 1.00 0.00 C ATOM 784 C ASP A 86 -8.251 0.896 3.977 1.00 0.00 C ATOM 785 O ASP A 86 -7.883 1.237 5.101 1.00 0.00 O ATOM 786 CB ASP A 86 -8.989 -1.478 3.708 1.00 0.00 C ATOM 787 CG ASP A 86 -9.927 -2.417 4.441 1.00 0.00 C ATOM 788 OD1 ASP A 86 -11.076 -2.588 3.981 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.513 -2.983 5.475 1.00 0.00 O ATOM 0 H ASP A 86 -10.064 -0.312 1.805 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.122 0.086 4.634 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.919 -1.781 2.663 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.989 -1.563 4.133 1.00 0.00 H new ATOM 794 N LEU A 87 -7.649 1.292 2.861 1.00 0.00 N ATOM 795 CA LEU A 87 -6.487 2.173 2.888 1.00 0.00 C ATOM 796 C LEU A 87 -6.842 3.509 3.521 1.00 0.00 C ATOM 797 O LEU A 87 -6.039 4.100 4.239 1.00 0.00 O ATOM 798 CB LEU A 87 -5.941 2.386 1.468 1.00 0.00 C ATOM 799 CG LEU A 87 -5.161 1.209 0.866 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.170 1.709 -0.174 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.439 0.414 1.948 1.00 0.00 C ATOM 0 H LEU A 87 -7.947 1.017 1.925 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.713 1.699 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.778 2.617 0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.291 3.261 1.477 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.876 0.544 0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.624 0.863 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.707 2.224 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.468 2.398 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.896 -0.413 1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.737 1.064 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.167 0.021 2.658 1.00 0.00 H new ATOM 813 N THR A 88 -8.057 3.975 3.264 1.00 0.00 N ATOM 814 CA THR A 88 -8.516 5.234 3.827 1.00 0.00 C ATOM 815 C THR A 88 -8.497 5.155 5.349 1.00 0.00 C ATOM 816 O THR A 88 -8.088 6.094 6.030 1.00 0.00 O ATOM 817 CB THR A 88 -9.934 5.551 3.336 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.309 4.680 2.284 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.095 6.967 2.832 1.00 0.00 C ATOM 0 H THR A 88 -8.739 3.501 2.672 1.00 0.00 H new ATOM 0 HA THR A 88 -7.848 6.031 3.501 1.00 0.00 H new ATOM 0 HB THR A 88 -10.573 5.418 4.209 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.603 4.664 1.605 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.122 7.121 2.501 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.864 7.667 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.415 7.135 1.997 1.00 0.00 H new ATOM 827 N ARG A 89 -8.947 4.017 5.867 1.00 0.00 N ATOM 828 CA ARG A 89 -8.995 3.784 7.303 1.00 0.00 C ATOM 829 C ARG A 89 -7.601 3.650 7.917 1.00 0.00 C ATOM 830 O ARG A 89 -7.335 4.206 8.983 1.00 0.00 O ATOM 831 CB ARG A 89 -9.813 2.527 7.604 1.00 0.00 C ATOM 832 CG ARG A 89 -11.314 2.728 7.460 1.00 0.00 C ATOM 833 CD ARG A 89 -11.843 2.105 6.178 1.00 0.00 C ATOM 834 NE ARG A 89 -12.558 3.075 5.352 1.00 0.00 N ATOM 835 CZ ARG A 89 -13.806 3.473 5.588 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.480 2.987 6.624 1.00 0.00 N ATOM 837 NH2 ARG A 89 -14.381 4.359 4.788 1.00 0.00 N ATOM 0 H ARG A 89 -9.286 3.236 5.306 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.471 4.655 7.754 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.496 1.728 6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.595 2.196 8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.824 2.287 8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.541 3.794 7.468 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.013 1.687 5.609 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.509 1.278 6.425 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.072 3.471 4.547 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -14.041 2.305 7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.436 3.295 6.800 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -13.867 4.736 3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -15.337 4.664 4.969 1.00 0.00 H new ATOM 851 N SER A 90 -6.718 2.889 7.266 1.00 0.00 N ATOM 852 CA SER A 90 -5.372 2.679 7.799 1.00 0.00 C ATOM 853 C SER A 90 -4.485 3.908 7.635 1.00 0.00 C ATOM 854 O SER A 90 -3.685 4.224 8.515 1.00 0.00 O ATOM 855 CB SER A 90 -4.713 1.481 7.114 1.00 0.00 C ATOM 856 OG SER A 90 -4.168 0.587 8.070 1.00 0.00 O ATOM 0 H SER A 90 -6.907 2.415 6.383 1.00 0.00 H new ATOM 0 HA SER A 90 -5.479 2.486 8.866 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.447 0.959 6.500 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.926 1.828 6.445 1.00 0.00 H new ATOM 0 HG SER A 90 -4.245 -0.332 7.739 1.00 0.00 H new ATOM 862 N LEU A 91 -4.617 4.590 6.506 1.00 0.00 N ATOM 863 CA LEU A 91 -3.816 5.764 6.236 1.00 0.00 C ATOM 864 C LEU A 91 -4.567 7.051 6.589 1.00 0.00 C ATOM 865 O LEU A 91 -4.033 8.148 6.427 1.00 0.00 O ATOM 866 CB LEU A 91 -3.420 5.770 4.763 1.00 0.00 C ATOM 867 CG LEU A 91 -1.977 5.351 4.462 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.580 5.812 3.073 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.012 5.903 5.502 1.00 0.00 C ATOM 0 H LEU A 91 -5.274 4.346 5.765 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.923 5.727 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.093 5.104 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.578 6.773 4.367 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.924 4.263 4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.553 5.509 2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.245 5.361 2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.657 6.898 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.003 5.588 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.063 6.992 5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.284 5.525 6.488 1.00 0.00 H new ATOM 881 N SER A 92 -5.816 6.909 7.048 1.00 0.00 N ATOM 882 CA SER A 92 -6.656 8.057 7.402 1.00 0.00 C ATOM 883 C SER A 92 -5.845 9.201 8.005 1.00 0.00 C ATOM 884 O SER A 92 -5.155 9.034 9.011 1.00 0.00 O ATOM 885 CB SER A 92 -7.747 7.638 8.385 1.00 0.00 C ATOM 886 OG SER A 92 -7.271 6.659 9.292 1.00 0.00 O ATOM 0 H SER A 92 -6.268 6.005 7.183 1.00 0.00 H new ATOM 0 HA SER A 92 -7.108 8.414 6.477 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.097 8.510 8.938 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.603 7.244 7.837 1.00 0.00 H new ATOM 0 HG SER A 92 -7.714 5.804 9.112 1.00 0.00 H new ATOM 892 N ASP A 93 -5.941 10.363 7.372 1.00 0.00 N ATOM 893 CA ASP A 93 -5.231 11.552 7.823 1.00 0.00 C ATOM 894 C ASP A 93 -5.943 12.816 7.345 1.00 0.00 C ATOM 895 O ASP A 93 -7.104 12.765 6.935 1.00 0.00 O ATOM 896 CB ASP A 93 -3.787 11.523 7.311 1.00 0.00 C ATOM 897 CG ASP A 93 -2.795 11.178 8.404 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.667 9.981 8.736 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.146 12.107 8.930 1.00 0.00 O ATOM 0 H ASP A 93 -6.509 10.507 6.537 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.218 11.561 8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.704 10.794 6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.534 12.495 6.888 1.00 0.00 H new ATOM 904 N ASN A 94 -5.247 13.946 7.392 1.00 0.00 N ATOM 905 CA ASN A 94 -5.820 15.216 6.958 1.00 0.00 C ATOM 906 C ASN A 94 -4.726 16.254 6.726 1.00 0.00 C ATOM 907 O ASN A 94 -4.952 17.454 6.873 1.00 0.00 O ATOM 908 CB ASN A 94 -6.820 15.732 7.994 1.00 0.00 C ATOM 909 CG ASN A 94 -6.217 15.833 9.380 1.00 0.00 C ATOM 910 OD1 ASN A 94 -6.383 14.939 10.210 1.00 0.00 O ATOM 911 ND2 ASN A 94 -5.510 16.928 9.640 1.00 0.00 N ATOM 0 H ASN A 94 -4.285 14.009 7.726 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.342 15.047 6.016 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.184 16.713 7.687 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.683 15.067 8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.080 17.052 10.557 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.397 17.645 8.923 1.00 0.00 H new ATOM 918 N ILE A 95 -3.543 15.776 6.354 1.00 0.00 N ATOM 919 CA ILE A 95 -2.410 16.643 6.088 1.00 0.00 C ATOM 920 C ILE A 95 -1.763 16.259 4.760 1.00 0.00 C ATOM 921 O ILE A 95 -1.563 17.102 3.886 1.00 0.00 O ATOM 922 CB ILE A 95 -1.370 16.555 7.230 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.799 17.433 8.409 1.00 0.00 C ATOM 924 CG2 ILE A 95 0.012 16.955 6.738 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.024 16.657 9.688 1.00 0.00 C ATOM 0 H ILE A 95 -3.347 14.783 6.230 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.768 17.671 6.030 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.320 15.520 7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.036 18.192 8.583 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.717 17.958 8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.725 16.885 7.559 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.319 16.287 5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.016 17.980 6.368 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.326 17.342 10.481 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.808 15.916 9.531 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.101 16.153 9.975 1.00 0.00 H new ATOM 937 N ASN A 96 -1.443 14.976 4.620 1.00 0.00 N ATOM 938 CA ASN A 96 -0.826 14.465 3.406 1.00 0.00 C ATOM 939 C ASN A 96 -1.885 13.921 2.451 1.00 0.00 C ATOM 940 O ASN A 96 -1.721 13.972 1.231 1.00 0.00 O ATOM 941 CB ASN A 96 0.180 13.362 3.746 1.00 0.00 C ATOM 942 CG ASN A 96 0.896 13.603 5.062 1.00 0.00 C ATOM 943 OD1 ASN A 96 0.423 13.197 6.123 1.00 0.00 O ATOM 944 ND2 ASN A 96 2.044 14.268 4.998 1.00 0.00 N ATOM 0 H ASN A 96 -1.603 14.270 5.338 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.303 15.287 2.917 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.339 12.405 3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.916 13.289 2.945 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.570 14.460 5.850 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.399 14.586 4.096 1.00 0.00 H new ATOM 951 N LEU A 97 -2.971 13.399 3.015 1.00 0.00 N ATOM 952 CA LEU A 97 -4.057 12.842 2.216 1.00 0.00 C ATOM 953 C LEU A 97 -5.380 13.546 2.516 1.00 0.00 C ATOM 954 O LEU A 97 -5.916 13.428 3.617 1.00 0.00 O ATOM 955 CB LEU A 97 -4.209 11.346 2.491 1.00 0.00 C ATOM 956 CG LEU A 97 -3.148 10.451 1.848 1.00 0.00 C ATOM 957 CD1 LEU A 97 -2.824 9.275 2.758 1.00 0.00 C ATOM 958 CD2 LEU A 97 -3.609 9.969 0.479 1.00 0.00 C ATOM 0 H LEU A 97 -3.122 13.350 4.023 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.806 12.997 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.189 11.188 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.191 11.027 2.140 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.239 11.036 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.068 8.648 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.446 9.646 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.726 8.688 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.840 9.334 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.532 9.400 0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.785 10.828 -0.169 1.00 0.00 H new ATOM 970 N PRO A 98 -5.925 14.288 1.538 1.00 0.00 N ATOM 971 CA PRO A 98 -7.192 15.009 1.703 1.00 0.00 C ATOM 972 C PRO A 98 -8.291 14.149 2.320 1.00 0.00 C ATOM 973 O PRO A 98 -8.701 14.371 3.460 1.00 0.00 O ATOM 974 CB PRO A 98 -7.555 15.391 0.268 1.00 0.00 C ATOM 975 CG PRO A 98 -6.242 15.537 -0.415 1.00 0.00 C ATOM 976 CD PRO A 98 -5.351 14.487 0.191 1.00 0.00 C ATOM 0 HA PRO A 98 -7.093 15.855 2.383 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.167 14.623 -0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.126 16.319 0.235 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.342 15.393 -1.491 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.830 16.535 -0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.362 13.565 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.314 14.820 0.241 1.00 0.00 H new ATOM 984 N GLN A 99 -8.775 13.176 1.556 1.00 0.00 N ATOM 985 CA GLN A 99 -9.840 12.293 2.022 1.00 0.00 C ATOM 986 C GLN A 99 -9.297 10.940 2.480 1.00 0.00 C ATOM 987 O GLN A 99 -10.041 9.962 2.561 1.00 0.00 O ATOM 988 CB GLN A 99 -10.876 12.087 0.915 1.00 0.00 C ATOM 989 CG GLN A 99 -11.513 13.378 0.430 1.00 0.00 C ATOM 990 CD GLN A 99 -11.816 13.357 -1.055 1.00 0.00 C ATOM 991 OE1 GLN A 99 -12.792 12.747 -1.493 1.00 0.00 O ATOM 992 NE2 GLN A 99 -10.979 14.024 -1.839 1.00 0.00 N ATOM 0 H GLN A 99 -8.447 12.978 0.611 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.311 12.772 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.400 11.588 0.071 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.658 11.421 1.280 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.436 13.553 0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.847 14.212 0.649 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.183 14.516 -1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.132 14.045 -2.847 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.005 10.887 2.792 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.406 9.645 3.250 1.00 0.00 C ATOM 1003 C GLY A 100 -6.631 8.921 2.166 1.00 0.00 C ATOM 1004 O GLY A 100 -5.407 8.930 2.169 1.00 0.00 O ATOM 0 H GLY A 100 -7.364 11.679 2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.738 9.857 4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.190 8.988 3.628 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.348 8.287 1.244 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.722 7.544 0.150 1.00 0.00 C ATOM 1010 C VAL A 101 -7.752 7.238 -0.935 1.00 0.00 C ATOM 1011 O VAL A 101 -8.615 6.378 -0.759 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.111 6.207 0.642 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.606 5.374 -0.529 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -4.991 6.446 1.643 1.00 0.00 C ATOM 0 H VAL A 101 -8.368 8.272 1.231 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.924 8.170 -0.250 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.903 5.652 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.182 4.441 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.434 5.153 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.839 5.931 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.584 5.489 1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.203 7.035 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.383 6.986 2.505 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.658 7.948 -2.052 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.582 7.754 -3.159 1.00 0.00 C ATOM 1026 C ARG A 102 -7.955 6.966 -4.299 1.00 0.00 C ATOM 1027 O ARG A 102 -8.642 6.211 -4.988 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.080 9.101 -3.675 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.515 9.390 -3.290 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.482 8.791 -4.303 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.975 7.546 -4.900 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.663 6.404 -4.944 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.886 6.330 -4.432 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.123 5.332 -5.507 1.00 0.00 N ATOM 0 H ARG A 102 -6.950 8.664 -2.214 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.422 7.174 -2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.439 9.892 -3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.990 9.123 -4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.719 8.981 -2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.669 10.467 -3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.437 8.594 -3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.671 9.518 -5.093 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.039 7.557 -5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.308 7.152 -4.000 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.403 5.452 -4.471 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.185 5.382 -5.904 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.646 4.457 -5.543 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.660 7.140 -4.505 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.978 6.429 -5.580 1.00 0.00 C ATOM 1050 C TYR A 103 -4.582 5.993 -5.169 1.00 0.00 C ATOM 1051 O TYR A 103 -4.007 6.512 -4.213 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.887 7.281 -6.847 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.149 8.031 -7.202 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.435 9.269 -6.642 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -8.046 7.502 -8.119 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.584 9.957 -6.987 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.195 8.181 -8.467 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.460 9.408 -7.900 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.604 10.090 -8.246 1.00 0.00 O ATOM 0 H TYR A 103 -6.065 7.757 -3.953 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.576 5.542 -5.790 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.077 8.000 -6.726 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.618 6.635 -7.683 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.750 9.701 -5.927 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.841 6.542 -8.568 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.794 10.919 -6.544 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.883 7.753 -9.180 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.112 9.567 -8.901 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.042 5.036 -5.911 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.710 4.522 -5.650 1.00 0.00 C ATOM 1071 C ILE A 104 -1.810 4.726 -6.861 1.00 0.00 C ATOM 1072 O ILE A 104 -2.100 4.242 -7.951 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.746 3.027 -5.297 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.759 2.776 -4.175 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.360 2.544 -4.904 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.588 1.439 -3.480 1.00 0.00 C ATOM 0 H ILE A 104 -4.512 4.599 -6.704 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.311 5.075 -4.800 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.062 2.461 -6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.672 3.572 -3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.766 2.833 -4.588 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.401 1.483 -4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.672 2.696 -5.736 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.011 3.105 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.341 1.336 -2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.705 0.634 -4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.594 1.385 -3.035 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.727 5.461 -6.661 1.00 0.00 N ATOM 1089 CA TYR A 105 0.210 5.754 -7.730 1.00 0.00 C ATOM 1090 C TYR A 105 1.516 4.998 -7.580 1.00 0.00 C ATOM 1091 O TYR A 105 1.807 4.429 -6.529 1.00 0.00 O ATOM 1092 CB TYR A 105 0.494 7.247 -7.766 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.187 7.919 -8.916 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.369 7.864 -10.178 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.389 8.582 -8.748 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.249 8.454 -11.251 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -2.022 9.175 -9.814 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.449 9.112 -11.069 1.00 0.00 C ATOM 1099 OH TYR A 105 -2.077 9.704 -12.141 1.00 0.00 O ATOM 0 H TYR A 105 -0.476 5.868 -5.760 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.252 5.430 -8.663 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.163 7.702 -6.832 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.569 7.410 -7.836 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.306 7.348 -10.323 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.836 8.634 -7.766 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.200 8.404 -12.232 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.962 9.687 -9.671 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.911 10.123 -11.841 1.00 0.00 H new ATOM 1109 N THR A 106 2.306 5.010 -8.649 1.00 0.00 N ATOM 1110 CA THR A 106 3.594 4.331 -8.647 1.00 0.00 C ATOM 1111 C THR A 106 4.583 5.074 -7.757 1.00 0.00 C ATOM 1112 O THR A 106 4.402 6.257 -7.470 1.00 0.00 O ATOM 1113 CB THR A 106 4.143 4.227 -10.072 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.652 5.283 -10.877 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.789 2.925 -10.757 1.00 0.00 C ATOM 0 H THR A 106 2.077 5.481 -9.524 1.00 0.00 H new ATOM 0 HA THR A 106 3.454 3.325 -8.251 1.00 0.00 H new ATOM 0 HB THR A 106 5.227 4.281 -9.968 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.234 5.398 -11.657 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.209 2.917 -11.763 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.198 2.091 -10.187 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.705 2.828 -10.816 1.00 0.00 H new ATOM 1123 N ILE A 107 5.622 4.372 -7.316 1.00 0.00 N ATOM 1124 CA ILE A 107 6.638 4.965 -6.450 1.00 0.00 C ATOM 1125 C ILE A 107 7.071 6.341 -6.955 1.00 0.00 C ATOM 1126 O ILE A 107 7.472 7.202 -6.172 1.00 0.00 O ATOM 1127 CB ILE A 107 7.873 4.052 -6.328 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.825 4.590 -5.259 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.582 3.924 -7.668 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.237 4.568 -3.864 1.00 0.00 C ATOM 0 H ILE A 107 5.784 3.391 -7.544 1.00 0.00 H new ATOM 0 HA ILE A 107 6.184 5.080 -5.466 1.00 0.00 H new ATOM 0 HB ILE A 107 7.542 3.058 -6.027 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.741 3.999 -5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.103 5.613 -5.512 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.451 3.275 -7.559 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.899 3.496 -8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.905 4.909 -8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.965 4.963 -3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.337 5.182 -3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.985 3.543 -3.591 1.00 0.00 H new ATOM 1142 N ASP A 108 6.978 6.542 -8.267 1.00 0.00 N ATOM 1143 CA ASP A 108 7.352 7.814 -8.874 1.00 0.00 C ATOM 1144 C ASP A 108 6.120 8.691 -9.097 1.00 0.00 C ATOM 1145 O ASP A 108 6.219 9.917 -9.138 1.00 0.00 O ATOM 1146 CB ASP A 108 8.076 7.575 -10.203 1.00 0.00 C ATOM 1147 CG ASP A 108 9.484 8.137 -10.203 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.192 7.966 -9.189 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.878 8.749 -11.218 1.00 0.00 O ATOM 0 H ASP A 108 6.647 5.840 -8.929 1.00 0.00 H new ATOM 0 HA ASP A 108 8.026 8.333 -8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.115 6.505 -10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.505 8.032 -11.012 1.00 0.00 H new ATOM 1154 N GLY A 109 4.962 8.052 -9.241 1.00 0.00 N ATOM 1155 CA GLY A 109 3.728 8.787 -9.456 1.00 0.00 C ATOM 1156 C GLY A 109 3.429 9.019 -10.925 1.00 0.00 C ATOM 1157 O GLY A 109 2.580 9.841 -11.269 1.00 0.00 O ATOM 0 H GLY A 109 4.857 7.038 -9.213 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.901 8.239 -9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.790 9.749 -8.946 1.00 0.00 H new ATOM 1161 N SER A 110 4.129 8.296 -11.794 1.00 0.00 N ATOM 1162 CA SER A 110 3.934 8.431 -13.233 1.00 0.00 C ATOM 1163 C SER A 110 2.561 7.919 -13.662 1.00 0.00 C ATOM 1164 O SER A 110 1.917 8.506 -14.532 1.00 0.00 O ATOM 1165 CB SER A 110 5.029 7.676 -13.988 1.00 0.00 C ATOM 1166 OG SER A 110 6.245 8.404 -13.987 1.00 0.00 O ATOM 0 H SER A 110 4.836 7.611 -11.527 1.00 0.00 H new ATOM 0 HA SER A 110 3.991 9.492 -13.477 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.185 6.700 -13.528 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.710 7.497 -15.015 1.00 0.00 H new ATOM 0 HG SER A 110 6.929 7.899 -14.474 1.00 0.00 H new ATOM 1172 N ARG A 111 2.121 6.819 -13.056 1.00 0.00 N ATOM 1173 CA ARG A 111 0.835 6.230 -13.387 1.00 0.00 C ATOM 1174 C ARG A 111 0.170 5.635 -12.151 1.00 0.00 C ATOM 1175 O ARG A 111 0.833 5.045 -11.296 1.00 0.00 O ATOM 1176 CB ARG A 111 1.010 5.148 -14.453 1.00 0.00 C ATOM 1177 CG ARG A 111 1.942 4.025 -14.025 1.00 0.00 C ATOM 1178 CD ARG A 111 2.644 3.393 -15.217 1.00 0.00 C ATOM 1179 NE ARG A 111 3.916 2.779 -14.843 1.00 0.00 N ATOM 1180 CZ ARG A 111 5.045 3.460 -14.665 1.00 0.00 C ATOM 1181 NH1 ARG A 111 5.066 4.778 -14.825 1.00 0.00 N ATOM 1182 NH2 ARG A 111 6.157 2.823 -14.326 1.00 0.00 N ATOM 0 H ARG A 111 2.640 6.320 -12.333 1.00 0.00 H new ATOM 0 HA ARG A 111 0.192 7.020 -13.776 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.034 4.728 -14.697 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.397 5.605 -15.364 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.685 4.414 -13.329 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.373 3.263 -13.491 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.995 2.639 -15.662 1.00 0.00 H new ATOM 0 HD3 ARG A 111 2.819 4.153 -15.979 1.00 0.00 H new ATOM 0 HE ARG A 111 3.940 1.768 -14.710 1.00 0.00 H new ATOM 0 HH11 ARG A 111 4.214 5.274 -15.086 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.935 5.295 -14.687 1.00 0.00 H new ATOM 0 HH21 ARG A 111 6.147 1.811 -14.202 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.023 3.345 -14.190 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.143 5.791 -12.074 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.915 5.264 -10.955 1.00 0.00 C ATOM 1198 C LYS A 112 -2.467 3.878 -11.290 1.00 0.00 C ATOM 1199 O LYS A 112 -2.869 3.616 -12.424 1.00 0.00 O ATOM 1200 CB LYS A 112 -3.042 6.244 -10.564 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.453 5.667 -10.630 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.510 6.758 -10.511 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.341 7.821 -11.585 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.647 8.230 -12.172 1.00 0.00 N ATOM 0 H LYS A 112 -1.699 6.280 -12.775 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.255 5.159 -10.094 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.858 6.599 -9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.990 7.113 -11.220 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.585 5.133 -11.571 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.588 4.940 -9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.502 6.314 -10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.446 7.221 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.846 8.693 -11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.692 7.440 -12.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.488 8.956 -12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.108 7.403 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.258 8.617 -11.424 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.460 2.993 -10.299 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.935 1.628 -10.479 1.00 0.00 C ATOM 1220 C ILE A 113 -4.452 1.543 -10.364 1.00 0.00 C ATOM 1221 O ILE A 113 -5.053 2.100 -9.446 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.315 0.693 -9.424 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.789 0.811 -9.434 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.751 -0.747 -9.653 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.109 -0.058 -10.470 1.00 0.00 C ATOM 0 H ILE A 113 -2.128 3.200 -9.357 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.633 1.318 -11.479 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.674 0.999 -8.441 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.517 1.851 -9.613 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.408 0.547 -8.447 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.300 -1.388 -8.896 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.837 -0.813 -9.586 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.428 -1.072 -10.642 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.970 0.084 -10.412 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.348 -1.104 -10.281 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.458 0.220 -11.464 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.061 0.826 -11.301 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.500 0.656 -11.295 1.00 0.00 C ATOM 1239 C GLY A 114 -6.902 -0.782 -11.028 1.00 0.00 C ATOM 1240 O GLY A 114 -8.022 -1.051 -10.595 1.00 0.00 O ATOM 0 H GLY A 114 -4.580 0.357 -12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.938 1.302 -10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.906 0.974 -12.255 1.00 0.00 H new ATOM 1244 N SER A 115 -5.982 -1.710 -11.289 1.00 0.00 N ATOM 1245 CA SER A 115 -6.243 -3.128 -11.074 1.00 0.00 C ATOM 1246 C SER A 115 -5.226 -3.733 -10.109 1.00 0.00 C ATOM 1247 O SER A 115 -4.051 -3.367 -10.116 1.00 0.00 O ATOM 1248 CB SER A 115 -6.212 -3.881 -12.405 1.00 0.00 C ATOM 1249 OG SER A 115 -5.247 -3.327 -13.282 1.00 0.00 O ATOM 0 H SER A 115 -5.051 -1.503 -11.649 1.00 0.00 H new ATOM 0 HA SER A 115 -7.235 -3.224 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.985 -4.932 -12.227 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.196 -3.842 -12.871 1.00 0.00 H new ATOM 0 HG SER A 115 -5.246 -3.827 -14.125 1.00 0.00 H new ATOM 1255 N MET A 116 -5.693 -4.663 -9.286 1.00 0.00 N ATOM 1256 CA MET A 116 -4.843 -5.337 -8.310 1.00 0.00 C ATOM 1257 C MET A 116 -3.744 -6.138 -9.001 1.00 0.00 C ATOM 1258 O MET A 116 -2.686 -6.388 -8.424 1.00 0.00 O ATOM 1259 CB MET A 116 -5.687 -6.262 -7.431 1.00 0.00 C ATOM 1260 CG MET A 116 -5.367 -6.156 -5.951 1.00 0.00 C ATOM 1261 SD MET A 116 -5.904 -4.590 -5.239 1.00 0.00 S ATOM 1262 CE MET A 116 -7.325 -5.120 -4.288 1.00 0.00 C ATOM 0 H MET A 116 -6.665 -4.971 -9.275 1.00 0.00 H new ATOM 0 HA MET A 116 -4.372 -4.577 -7.687 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.741 -6.031 -7.583 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.536 -7.292 -7.753 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.848 -6.977 -5.419 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.292 -6.268 -5.806 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.081 -4.334 -4.294 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.740 -6.026 -4.729 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.021 -5.322 -3.261 1.00 0.00 H new ATOM 1272 N ASP A 117 -4.007 -6.542 -10.238 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.057 -7.317 -11.011 1.00 0.00 C ATOM 1274 C ASP A 117 -1.760 -6.545 -11.252 1.00 0.00 C ATOM 1275 O ASP A 117 -0.749 -7.131 -11.637 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.696 -7.709 -12.340 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.091 -9.172 -12.387 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -5.112 -9.531 -11.764 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -3.381 -9.958 -13.048 1.00 0.00 O ATOM 0 H ASP A 117 -4.880 -6.341 -10.727 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.799 -8.212 -10.445 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.578 -7.092 -12.511 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.998 -7.498 -13.151 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.789 -5.233 -11.028 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.604 -4.408 -11.232 1.00 0.00 C ATOM 1286 C GLU A 118 0.269 -4.364 -9.979 1.00 0.00 C ATOM 1287 O GLU A 118 1.428 -3.951 -10.038 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.010 -2.991 -11.636 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.482 -2.880 -13.077 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.518 -2.100 -13.951 1.00 0.00 C ATOM 1291 OE1 GLU A 118 0.704 -2.199 -13.718 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.988 -1.391 -14.865 1.00 0.00 O ATOM 0 H GLU A 118 -2.613 -4.723 -10.708 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.019 -4.858 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.805 -2.648 -10.975 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.162 -2.323 -11.488 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.613 -3.880 -13.490 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.458 -2.396 -13.099 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.286 -4.785 -8.844 1.00 0.00 N ATOM 1300 CA LEU A 119 0.458 -4.783 -7.587 1.00 0.00 C ATOM 1301 C LEU A 119 1.359 -6.008 -7.470 1.00 0.00 C ATOM 1302 O LEU A 119 0.878 -7.138 -7.389 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.499 -4.743 -6.393 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.802 -3.977 -6.616 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.648 -3.999 -5.353 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.514 -2.546 -7.044 1.00 0.00 C ATOM 0 H LEU A 119 -1.243 -5.130 -8.769 1.00 0.00 H new ATOM 0 HA LEU A 119 1.082 -3.889 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.744 -5.767 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.023 -4.297 -5.547 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.360 -4.465 -7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.574 -3.450 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.882 -5.031 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.096 -3.533 -4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.454 -2.016 -7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.937 -2.043 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.944 -2.552 -7.973 1.00 0.00 H new ATOM 1318 N GLU A 120 2.666 -5.774 -7.447 1.00 0.00 N ATOM 1319 CA GLU A 120 3.636 -6.853 -7.325 1.00 0.00 C ATOM 1320 C GLU A 120 4.138 -6.954 -5.886 1.00 0.00 C ATOM 1321 O GLU A 120 4.101 -5.977 -5.140 1.00 0.00 O ATOM 1322 CB GLU A 120 4.807 -6.615 -8.274 1.00 0.00 C ATOM 1323 CG GLU A 120 4.386 -6.201 -9.675 1.00 0.00 C ATOM 1324 CD GLU A 120 5.136 -4.980 -10.173 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.360 -4.898 -9.938 1.00 0.00 O ATOM 1326 OE2 GLU A 120 4.498 -4.107 -10.799 1.00 0.00 O ATOM 0 H GLU A 120 3.078 -4.843 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 120 3.150 -7.792 -7.592 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.451 -5.842 -7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.402 -7.526 -8.338 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.554 -7.031 -10.361 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.316 -5.993 -9.682 1.00 0.00 H new ATOM 1333 N GLU A 121 4.601 -8.139 -5.495 1.00 0.00 N ATOM 1334 CA GLU A 121 5.100 -8.351 -4.137 1.00 0.00 C ATOM 1335 C GLU A 121 6.204 -7.364 -3.791 1.00 0.00 C ATOM 1336 O GLU A 121 6.864 -6.815 -4.674 1.00 0.00 O ATOM 1337 CB GLU A 121 5.628 -9.772 -3.962 1.00 0.00 C ATOM 1338 CG GLU A 121 4.536 -10.824 -3.864 1.00 0.00 C ATOM 1339 CD GLU A 121 4.577 -11.587 -2.553 1.00 0.00 C ATOM 1340 OE1 GLU A 121 4.264 -10.984 -1.506 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.921 -12.788 -2.575 1.00 0.00 O ATOM 0 H GLU A 121 4.641 -8.963 -6.095 1.00 0.00 H new ATOM 0 HA GLU A 121 4.259 -8.193 -3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.278 -10.014 -4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.241 -9.813 -3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.563 -10.344 -3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.637 -11.526 -4.692 1.00 0.00 H new ATOM 1348 N GLY A 122 6.399 -7.150 -2.491 1.00 0.00 N ATOM 1349 CA GLY A 122 7.421 -6.237 -2.018 1.00 0.00 C ATOM 1350 C GLY A 122 7.509 -4.976 -2.855 1.00 0.00 C ATOM 1351 O GLY A 122 8.601 -4.543 -3.223 1.00 0.00 O ATOM 0 H GLY A 122 5.859 -7.600 -1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.211 -5.968 -0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.387 -6.742 -2.027 1.00 0.00 H new ATOM 1355 N GLU A 123 6.355 -4.396 -3.167 1.00 0.00 N ATOM 1356 CA GLU A 123 6.308 -3.184 -3.983 1.00 0.00 C ATOM 1357 C GLU A 123 6.169 -1.926 -3.131 1.00 0.00 C ATOM 1358 O GLU A 123 5.915 -1.997 -1.928 1.00 0.00 O ATOM 1359 CB GLU A 123 5.147 -3.260 -4.976 1.00 0.00 C ATOM 1360 CG GLU A 123 5.533 -3.860 -6.318 1.00 0.00 C ATOM 1361 CD GLU A 123 5.830 -2.804 -7.364 1.00 0.00 C ATOM 1362 OE1 GLU A 123 5.020 -1.864 -7.504 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.871 -2.917 -8.044 1.00 0.00 O ATOM 0 H GLU A 123 5.443 -4.742 -2.870 1.00 0.00 H new ATOM 0 HA GLU A 123 7.253 -3.121 -4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.344 -3.854 -4.539 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.751 -2.257 -5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.409 -4.495 -6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.725 -4.500 -6.672 1.00 0.00 H new ATOM 1370 N SER A 124 6.322 -0.775 -3.780 1.00 0.00 N ATOM 1371 CA SER A 124 6.200 0.517 -3.115 1.00 0.00 C ATOM 1372 C SER A 124 5.169 1.375 -3.842 1.00 0.00 C ATOM 1373 O SER A 124 5.310 1.647 -5.034 1.00 0.00 O ATOM 1374 CB SER A 124 7.553 1.233 -3.084 1.00 0.00 C ATOM 1375 OG SER A 124 8.388 0.703 -2.070 1.00 0.00 O ATOM 0 H SER A 124 6.533 -0.712 -4.776 1.00 0.00 H new ATOM 0 HA SER A 124 5.872 0.355 -2.088 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.043 1.132 -4.052 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.400 2.299 -2.913 1.00 0.00 H new ATOM 0 HG SER A 124 9.295 1.060 -2.173 1.00 0.00 H new ATOM 1381 N TYR A 125 4.122 1.778 -3.131 1.00 0.00 N ATOM 1382 CA TYR A 125 3.062 2.579 -3.733 1.00 0.00 C ATOM 1383 C TYR A 125 2.818 3.877 -2.992 1.00 0.00 C ATOM 1384 O TYR A 125 3.159 4.027 -1.819 1.00 0.00 O ATOM 1385 CB TYR A 125 1.763 1.797 -3.820 1.00 0.00 C ATOM 1386 CG TYR A 125 1.744 0.829 -4.972 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.640 1.296 -6.268 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.851 -0.540 -4.771 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.638 0.437 -7.336 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.846 -1.416 -5.838 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.740 -0.922 -7.122 1.00 0.00 C ATOM 1392 OH TYR A 125 1.738 -1.786 -8.193 1.00 0.00 O ATOM 0 H TYR A 125 3.984 1.565 -2.143 1.00 0.00 H new ATOM 0 HA TYR A 125 3.407 2.825 -4.737 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.609 1.251 -2.889 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.931 2.493 -3.922 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.559 2.359 -6.443 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.939 -0.925 -3.766 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.557 0.823 -8.342 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.924 -2.480 -5.669 1.00 0.00 H new ATOM 0 HH TYR A 125 2.575 -2.296 -8.203 1.00 0.00 H new ATOM 1402 N VAL A 126 2.212 4.809 -3.709 1.00 0.00 N ATOM 1403 CA VAL A 126 1.891 6.123 -3.156 1.00 0.00 C ATOM 1404 C VAL A 126 0.383 6.358 -3.145 1.00 0.00 C ATOM 1405 O VAL A 126 -0.322 5.967 -4.068 1.00 0.00 O ATOM 1406 CB VAL A 126 2.582 7.261 -3.944 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.971 8.615 -3.604 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.076 7.275 -3.661 1.00 0.00 C ATOM 0 H VAL A 126 1.929 4.683 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 126 2.265 6.134 -2.132 1.00 0.00 H new ATOM 0 HB VAL A 126 2.426 7.073 -5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.477 9.395 -4.173 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.911 8.610 -3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.088 8.809 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.545 8.082 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.243 7.431 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.512 6.322 -3.961 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.105 6.999 -2.093 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.526 7.288 -1.969 1.00 0.00 C ATOM 1420 C CYS A 127 -1.832 8.706 -2.433 1.00 0.00 C ATOM 1421 O CYS A 127 -1.186 9.664 -2.005 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.984 7.086 -0.525 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.968 5.358 0.006 1.00 0.00 S ATOM 0 H CYS A 127 0.463 7.329 -1.312 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.074 6.596 -2.609 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.340 7.666 0.136 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.994 7.482 -0.414 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.807 5.072 0.516 1.00 0.00 H new ATOM 1429 N SER A 128 -2.815 8.832 -3.318 1.00 0.00 N ATOM 1430 CA SER A 128 -3.205 10.132 -3.849 1.00 0.00 C ATOM 1431 C SER A 128 -4.720 10.307 -3.820 1.00 0.00 C ATOM 1432 O SER A 128 -5.460 9.361 -3.562 1.00 0.00 O ATOM 1433 CB SER A 128 -2.694 10.288 -5.284 1.00 0.00 C ATOM 1434 OG SER A 128 -1.302 10.038 -5.360 1.00 0.00 O ATOM 0 H SER A 128 -3.357 8.048 -3.683 1.00 0.00 H new ATOM 0 HA SER A 128 -2.759 10.901 -3.218 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.227 9.599 -5.940 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.906 11.296 -5.641 1.00 0.00 H new ATOM 0 HG SER A 128 -1.001 10.143 -6.287 1.00 0.00 H new ATOM 1440 N SER A 129 -5.166 11.527 -4.092 1.00 0.00 N ATOM 1441 CA SER A 129 -6.589 11.843 -4.110 1.00 0.00 C ATOM 1442 C SER A 129 -6.852 13.013 -5.049 1.00 0.00 C ATOM 1443 O SER A 129 -7.723 12.949 -5.916 1.00 0.00 O ATOM 1444 CB SER A 129 -7.078 12.181 -2.700 1.00 0.00 C ATOM 1445 OG SER A 129 -6.502 11.315 -1.737 1.00 0.00 O ATOM 0 H SER A 129 -4.559 12.318 -4.304 1.00 0.00 H new ATOM 0 HA SER A 129 -7.136 10.971 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.824 13.214 -2.462 1.00 0.00 H new ATOM 0 HB3 SER A 129 -8.164 12.102 -2.660 1.00 0.00 H new ATOM 0 HG SER A 129 -6.830 11.554 -0.845 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.077 14.075 -4.871 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.197 15.269 -5.699 1.00 0.00 C ATOM 1453 C ASP A 130 -4.841 15.954 -5.829 1.00 0.00 C ATOM 1454 O ASP A 130 -4.449 16.390 -6.911 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.223 16.237 -5.108 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.063 16.414 -3.611 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -6.016 16.946 -3.184 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -7.983 16.019 -2.865 1.00 0.00 O ATOM 0 H ASP A 130 -5.353 14.134 -4.155 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.540 14.969 -6.689 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.126 17.206 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.227 15.871 -5.322 1.00 0.00 H new ATOM 1463 N ASN A 131 -4.130 16.035 -4.708 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.811 16.656 -4.669 1.00 0.00 C ATOM 1465 C ASN A 131 -1.888 16.066 -5.731 1.00 0.00 C ATOM 1466 O ASN A 131 -2.049 14.916 -6.138 1.00 0.00 O ATOM 1467 CB ASN A 131 -2.182 16.482 -3.281 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.499 15.136 -2.648 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -3.001 15.071 -1.526 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.208 14.054 -3.363 1.00 0.00 N ATOM 0 H ASN A 131 -4.449 15.675 -3.808 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.938 17.718 -4.878 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.101 16.593 -3.362 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.536 17.278 -2.626 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.400 13.126 -2.985 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.792 14.151 -4.289 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.918 16.860 -6.173 1.00 0.00 N ATOM 1478 CA PHE A 132 0.034 16.415 -7.182 1.00 0.00 C ATOM 1479 C PHE A 132 1.233 15.730 -6.532 1.00 0.00 C ATOM 1480 O PHE A 132 1.422 15.810 -5.319 1.00 0.00 O ATOM 1481 CB PHE A 132 0.501 17.600 -8.030 1.00 0.00 C ATOM 1482 CG PHE A 132 0.274 17.409 -9.503 1.00 0.00 C ATOM 1483 CD1 PHE A 132 1.227 16.780 -10.288 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -0.892 17.858 -10.101 1.00 0.00 C ATOM 1485 CE1 PHE A 132 1.021 16.601 -11.643 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -1.104 17.683 -11.456 1.00 0.00 C ATOM 1487 CZ PHE A 132 -0.146 17.053 -12.228 1.00 0.00 C ATOM 0 H PHE A 132 -0.771 17.815 -5.847 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.466 15.693 -7.828 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.022 18.499 -7.703 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.563 17.767 -7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.141 16.425 -9.836 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.644 18.350 -9.502 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.771 16.108 -12.244 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.017 18.038 -11.911 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.310 16.914 -13.287 1.00 0.00 H new ATOM 1497 N PHE A 133 2.041 15.059 -7.346 1.00 0.00 N ATOM 1498 CA PHE A 133 3.223 14.362 -6.848 1.00 0.00 C ATOM 1499 C PHE A 133 4.334 15.353 -6.517 1.00 0.00 C ATOM 1500 O PHE A 133 4.589 16.290 -7.273 1.00 0.00 O ATOM 1501 CB PHE A 133 3.716 13.347 -7.880 1.00 0.00 C ATOM 1502 CG PHE A 133 4.205 12.063 -7.274 1.00 0.00 C ATOM 1503 CD1 PHE A 133 3.313 11.069 -6.907 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.559 11.852 -7.071 1.00 0.00 C ATOM 1505 CE1 PHE A 133 3.762 9.887 -6.350 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.015 10.672 -6.514 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.116 9.688 -6.153 1.00 0.00 C ATOM 0 H PHE A 133 1.900 14.983 -8.353 1.00 0.00 H new ATOM 0 HA PHE A 133 2.948 13.833 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.906 13.126 -8.575 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.522 13.795 -8.461 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.254 11.220 -7.058 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.267 12.618 -7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.056 9.119 -6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.073 10.520 -6.361 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.470 8.765 -5.718 1.00 0.00 H new ATOM 1517 N LYS A 134 4.992 15.143 -5.379 1.00 0.00 N ATOM 1518 CA LYS A 134 6.074 16.026 -4.952 1.00 0.00 C ATOM 1519 C LYS A 134 7.438 15.350 -5.077 1.00 0.00 C ATOM 1520 O LYS A 134 8.470 15.961 -4.799 1.00 0.00 O ATOM 1521 CB LYS A 134 5.848 16.482 -3.508 1.00 0.00 C ATOM 1522 CG LYS A 134 4.412 16.884 -3.215 1.00 0.00 C ATOM 1523 CD LYS A 134 4.097 18.270 -3.757 1.00 0.00 C ATOM 1524 CE LYS A 134 2.771 18.292 -4.501 1.00 0.00 C ATOM 1525 NZ LYS A 134 2.305 19.681 -4.764 1.00 0.00 N ATOM 0 H LYS A 134 4.796 14.373 -4.739 1.00 0.00 H new ATOM 0 HA LYS A 134 6.069 16.894 -5.611 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.136 15.677 -2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.504 17.327 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.732 16.156 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.241 16.866 -2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.065 18.984 -2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.896 18.590 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.876 17.759 -5.446 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.019 17.761 -3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.398 19.653 -5.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.180 20.182 -3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.011 20.180 -5.342 1.00 0.00 H new ATOM 1539 N LYS A 135 7.436 14.090 -5.501 1.00 0.00 N ATOM 1540 CA LYS A 135 8.670 13.324 -5.672 1.00 0.00 C ATOM 1541 C LYS A 135 9.616 13.513 -4.484 1.00 0.00 C ATOM 1542 O LYS A 135 10.397 14.463 -4.447 1.00 0.00 O ATOM 1543 CB LYS A 135 9.377 13.738 -6.965 1.00 0.00 C ATOM 1544 CG LYS A 135 8.445 13.863 -8.161 1.00 0.00 C ATOM 1545 CD LYS A 135 8.345 12.555 -8.932 1.00 0.00 C ATOM 1546 CE LYS A 135 8.834 12.711 -10.364 1.00 0.00 C ATOM 1547 NZ LYS A 135 7.704 12.845 -11.325 1.00 0.00 N ATOM 0 H LYS A 135 6.588 13.573 -5.734 1.00 0.00 H new ATOM 0 HA LYS A 135 8.399 12.270 -5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.878 14.693 -6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.152 13.007 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 135 7.454 14.162 -7.821 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.806 14.650 -8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.933 11.789 -8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.310 12.212 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.477 13.589 -10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.442 11.848 -10.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.079 12.949 -12.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.104 11.997 -11.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.138 13.683 -11.081 1.00 0.00 H new ATOM 1561 N VAL A 136 9.538 12.601 -3.519 1.00 0.00 N ATOM 1562 CA VAL A 136 10.389 12.671 -2.332 1.00 0.00 C ATOM 1563 C VAL A 136 11.230 11.411 -2.177 1.00 0.00 C ATOM 1564 O VAL A 136 11.140 10.487 -2.985 1.00 0.00 O ATOM 1565 CB VAL A 136 9.565 12.877 -1.041 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.702 14.306 -0.550 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.101 12.519 -1.258 1.00 0.00 C ATOM 0 H VAL A 136 8.897 11.807 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 136 11.042 13.532 -2.477 1.00 0.00 H new ATOM 0 HB VAL A 136 9.960 12.207 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.116 14.436 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.750 14.520 -0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.338 14.990 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.547 12.674 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.684 13.152 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.022 11.474 -1.557 1.00 0.00 H new ATOM 1577 N GLU A 137 12.048 11.381 -1.128 1.00 0.00 N ATOM 1578 CA GLU A 137 12.902 10.232 -0.862 1.00 0.00 C ATOM 1579 C GLU A 137 12.098 9.106 -0.240 1.00 0.00 C ATOM 1580 O GLU A 137 12.311 8.714 0.907 1.00 0.00 O ATOM 1581 CB GLU A 137 14.069 10.625 0.045 1.00 0.00 C ATOM 1582 CG GLU A 137 14.949 11.718 -0.538 1.00 0.00 C ATOM 1583 CD GLU A 137 15.903 12.308 0.482 1.00 0.00 C ATOM 1584 OE1 GLU A 137 16.500 11.529 1.255 1.00 0.00 O ATOM 1585 OE2 GLU A 137 16.054 13.547 0.509 1.00 0.00 O ATOM 0 H GLU A 137 12.136 12.139 -0.451 1.00 0.00 H new ATOM 0 HA GLU A 137 13.310 9.881 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.676 10.960 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.680 9.744 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.521 11.312 -1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.318 12.511 -0.940 1.00 0.00 H new ATOM 1592 N TYR A 138 11.172 8.600 -1.029 1.00 0.00 N ATOM 1593 CA TYR A 138 10.296 7.518 -0.624 1.00 0.00 C ATOM 1594 C TYR A 138 11.081 6.270 -0.222 1.00 0.00 C ATOM 1595 O TYR A 138 11.022 5.834 0.925 1.00 0.00 O ATOM 1596 CB TYR A 138 9.371 7.199 -1.787 1.00 0.00 C ATOM 1597 CG TYR A 138 8.229 8.178 -1.930 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.379 8.448 -0.865 1.00 0.00 C ATOM 1599 CD2 TYR A 138 8.006 8.838 -3.132 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.337 9.349 -0.994 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.968 9.740 -3.268 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.137 9.991 -2.197 1.00 0.00 C ATOM 1603 OH TYR A 138 5.104 10.889 -2.330 1.00 0.00 O ATOM 0 H TYR A 138 11.004 8.931 -1.979 1.00 0.00 H new ATOM 0 HA TYR A 138 9.726 7.832 0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.950 7.190 -2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.966 6.196 -1.655 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.534 7.947 0.079 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.654 8.643 -3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.684 9.548 -0.157 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.809 10.246 -4.209 1.00 0.00 H new ATOM 0 HH TYR A 138 5.103 11.254 -3.240 1.00 0.00 H new ATOM 1613 N THR A 139 11.800 5.694 -1.185 1.00 0.00 N ATOM 1614 CA THR A 139 12.590 4.487 -0.952 1.00 0.00 C ATOM 1615 C THR A 139 14.045 4.811 -0.609 1.00 0.00 C ATOM 1616 O THR A 139 14.832 3.911 -0.315 1.00 0.00 O ATOM 1617 CB THR A 139 12.542 3.581 -2.183 1.00 0.00 C ATOM 1618 OG1 THR A 139 13.290 4.140 -3.247 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.137 3.335 -2.690 1.00 0.00 C ATOM 0 H THR A 139 11.851 6.048 -2.140 1.00 0.00 H new ATOM 0 HA THR A 139 12.152 3.972 -0.097 1.00 0.00 H new ATOM 0 HB THR A 139 12.966 2.631 -1.859 1.00 0.00 H new ATOM 0 HG1 THR A 139 13.248 3.545 -4.024 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.174 2.685 -3.564 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.546 2.858 -1.908 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.677 4.285 -2.963 1.00 0.00 H new ATOM 1627 N LYS A 140 14.406 6.091 -0.651 1.00 0.00 N ATOM 1628 CA LYS A 140 15.771 6.502 -0.344 1.00 0.00 C ATOM 1629 C LYS A 140 16.062 6.349 1.139 1.00 0.00 C ATOM 1630 O LYS A 140 15.369 6.911 1.988 1.00 0.00 O ATOM 1631 CB LYS A 140 16.009 7.947 -0.789 1.00 0.00 C ATOM 1632 CG LYS A 140 17.045 8.075 -1.893 1.00 0.00 C ATOM 1633 CD LYS A 140 16.572 9.002 -3.001 1.00 0.00 C ATOM 1634 CE LYS A 140 15.356 8.438 -3.717 1.00 0.00 C ATOM 1635 NZ LYS A 140 15.724 7.778 -5.000 1.00 0.00 N ATOM 0 H LYS A 140 13.776 6.856 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 140 16.452 5.852 -0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.067 8.373 -1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.330 8.536 0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.978 8.453 -1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.258 7.090 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.328 9.978 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.379 9.156 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 140 14.855 7.719 -3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.645 9.241 -3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 14.867 7.407 -5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.180 8.470 -5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 16.383 6.996 -4.811 1.00 0.00 H new ATOM 1649 N ASN A 141 17.095 5.571 1.435 1.00 0.00 N ATOM 1650 CA ASN A 141 17.504 5.311 2.805 1.00 0.00 C ATOM 1651 C ASN A 141 16.496 4.416 3.525 1.00 0.00 C ATOM 1652 O ASN A 141 16.572 4.236 4.742 1.00 0.00 O ATOM 1653 CB ASN A 141 17.688 6.621 3.576 1.00 0.00 C ATOM 1654 CG ASN A 141 18.572 7.607 2.837 1.00 0.00 C ATOM 1655 OD1 ASN A 141 18.113 8.328 1.952 1.00 0.00 O ATOM 1656 ND2 ASN A 141 19.850 7.643 3.200 1.00 0.00 N ATOM 0 H ASN A 141 17.670 5.105 0.733 1.00 0.00 H new ATOM 0 HA ASN A 141 18.460 4.788 2.768 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.713 7.074 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 141 18.124 6.407 4.552 1.00 0.00 H new ATOM 0 HD21 ASN A 141 20.493 8.287 2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 141 20.188 7.027 3.939 1.00 0.00 H new ATOM 1663 N VAL A 142 15.554 3.854 2.771 1.00 0.00 N ATOM 1664 CA VAL A 142 14.537 2.978 3.341 1.00 0.00 C ATOM 1665 C VAL A 142 14.952 1.514 3.238 1.00 0.00 C ATOM 1666 O VAL A 142 15.310 1.036 2.161 1.00 0.00 O ATOM 1667 CB VAL A 142 13.178 3.165 2.638 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.080 2.433 3.395 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.847 4.646 2.497 1.00 0.00 C ATOM 0 H VAL A 142 15.475 3.991 1.763 1.00 0.00 H new ATOM 0 HA VAL A 142 14.436 3.251 4.391 1.00 0.00 H new ATOM 0 HB VAL A 142 13.245 2.736 1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.128 2.576 2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.313 1.369 3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.011 2.828 4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.884 4.758 1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.799 5.104 3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.620 5.137 1.906 1.00 0.00 H new ATOM 1679 N ASN A 143 14.902 0.806 4.362 1.00 0.00 N ATOM 1680 CA ASN A 143 15.272 -0.605 4.392 1.00 0.00 C ATOM 1681 C ASN A 143 14.158 -1.470 3.801 1.00 0.00 C ATOM 1682 O ASN A 143 12.985 -1.286 4.125 1.00 0.00 O ATOM 1683 CB ASN A 143 15.571 -1.044 5.828 1.00 0.00 C ATOM 1684 CG ASN A 143 16.926 -1.714 5.957 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.901 -1.090 6.373 1.00 0.00 O ATOM 1686 ND2 ASN A 143 16.991 -2.990 5.599 1.00 0.00 N ATOM 0 H ASN A 143 14.609 1.185 5.263 1.00 0.00 H new ATOM 0 HA ASN A 143 16.169 -0.736 3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.534 -0.176 6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.795 -1.732 6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.876 -3.493 5.663 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.156 -3.468 5.259 1.00 0.00 H new ATOM 1693 N PRO A 144 14.507 -2.422 2.915 1.00 0.00 N ATOM 1694 CA PRO A 144 13.534 -3.305 2.276 1.00 0.00 C ATOM 1695 C PRO A 144 13.256 -4.572 3.084 1.00 0.00 C ATOM 1696 O PRO A 144 12.981 -5.629 2.518 1.00 0.00 O ATOM 1697 CB PRO A 144 14.232 -3.655 0.967 1.00 0.00 C ATOM 1698 CG PRO A 144 15.685 -3.682 1.312 1.00 0.00 C ATOM 1699 CD PRO A 144 15.880 -2.709 2.455 1.00 0.00 C ATOM 0 HA PRO A 144 12.557 -2.834 2.165 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.897 -4.619 0.584 1.00 0.00 H new ATOM 0 HB3 PRO A 144 14.021 -2.915 0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.995 -4.686 1.602 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.292 -3.396 0.453 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.485 -3.143 3.251 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.389 -1.803 2.126 1.00 0.00 H new ATOM 1707 N ASN A 145 13.330 -4.462 4.407 1.00 0.00 N ATOM 1708 CA ASN A 145 13.087 -5.604 5.282 1.00 0.00 C ATOM 1709 C ASN A 145 11.604 -5.736 5.635 1.00 0.00 C ATOM 1710 O ASN A 145 11.224 -6.601 6.425 1.00 0.00 O ATOM 1711 CB ASN A 145 13.915 -5.475 6.561 1.00 0.00 C ATOM 1712 CG ASN A 145 13.656 -4.170 7.288 1.00 0.00 C ATOM 1713 OD1 ASN A 145 12.619 -3.535 7.099 1.00 0.00 O ATOM 1714 ND2 ASN A 145 14.602 -3.763 8.127 1.00 0.00 N ATOM 0 H ASN A 145 13.556 -3.596 4.896 1.00 0.00 H new ATOM 0 HA ASN A 145 13.388 -6.503 4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.686 -6.309 7.224 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.974 -5.546 6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.484 -2.892 8.645 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.446 -4.321 8.253 1.00 0.00 H new ATOM 1721 N TRP A 146 10.769 -4.881 5.050 1.00 0.00 N ATOM 1722 CA TRP A 146 9.332 -4.917 5.317 1.00 0.00 C ATOM 1723 C TRP A 146 8.675 -6.106 4.627 1.00 0.00 C ATOM 1724 O TRP A 146 7.680 -6.644 5.114 1.00 0.00 O ATOM 1725 CB TRP A 146 8.651 -3.616 4.876 1.00 0.00 C ATOM 1726 CG TRP A 146 9.210 -3.017 3.617 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.270 -2.163 3.520 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.727 -3.211 2.281 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.483 -1.820 2.208 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.548 -2.448 1.428 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.685 -3.955 1.720 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.358 -2.408 0.049 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.497 -3.913 0.353 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.328 -3.144 -0.469 1.00 0.00 C ATOM 0 H TRP A 146 11.059 -4.158 4.391 1.00 0.00 H new ATOM 0 HA TRP A 146 9.207 -5.025 6.394 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.588 -3.808 4.731 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.736 -2.885 5.680 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.856 -1.808 4.355 1.00 0.00 H new ATOM 0 HE1 TRP A 146 11.218 -1.199 1.869 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.038 -4.552 2.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 10.000 -1.818 -0.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.694 -4.484 -0.090 1.00 0.00 H new ATOM 0 HH2 TRP A 146 8.153 -3.131 -1.535 1.00 0.00 H new ATOM 1745 N SER A 147 9.233 -6.515 3.494 1.00 0.00 N ATOM 1746 CA SER A 147 8.695 -7.644 2.743 1.00 0.00 C ATOM 1747 C SER A 147 9.209 -8.977 3.290 1.00 0.00 C ATOM 1748 O SER A 147 8.958 -10.031 2.706 1.00 0.00 O ATOM 1749 CB SER A 147 9.057 -7.515 1.263 1.00 0.00 C ATOM 1750 OG SER A 147 8.375 -8.483 0.484 1.00 0.00 O ATOM 0 H SER A 147 10.057 -6.083 3.075 1.00 0.00 H new ATOM 0 HA SER A 147 7.611 -7.629 2.853 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.804 -6.515 0.909 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.133 -7.635 1.137 1.00 0.00 H new ATOM 0 HG SER A 147 8.287 -9.313 0.997 1.00 0.00 H new