USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 895 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 34 HIS :FLIP no HD1:sc= -4.37! C(o=-6.6!,f=-5!) USER MOD Set 1.2: A 35 LYS NZ :NH3+ -167:sc= -0.602 (180deg=-1.67) USER MOD Single : A 20 MET CE :methyl -171:sc= -6.47! (180deg=-6.56!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 119:sc= 0.076 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 130:sc= -1.27! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.0415 X(o=-0.041,f=-0.041) USER MOD Single : A 42 SER OG : rot 49:sc= 0.327 USER MOD Single : A 44 ASN : amide:sc= -0.372 X(o=-0.37,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 76:sc= 0.5 USER MOD Single : A 53 SER OG : rot -86:sc= 0.261 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -156:sc= -2.36 (180deg=-3.21) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.946) USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= 0.639 (180deg=0.542) USER MOD Single : A 70 MET CE :methyl 172:sc= -0.9 (180deg=-1.09) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -48:sc= 0.129 USER MOD Single : A 114 SER OG : rot -20:sc= 0.476 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 141:sc= -0.746 (180deg=-2.37!) USER MOD Single : A 121 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0488) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -140:sc= -1.22 (180deg=-3.92!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 1.15 K(o=1.1,f=-0.014) USER MOD Single : A 142 ASN : amide:sc= -5.49! C(o=-5.5!,f=-9.3!) USER MOD Single : A 143 THR OG1 : rot 72:sc= 0.43 USER MOD Single : A 148 LYS NZ :NH3+ -119:sc= 0.0103 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 151 TYR OH : rot -126:sc= 0.0026 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -0.896 -5.104 -4.582 1.00 0.00 N ATOM 257 CA MET A 20 -2.074 -5.957 -4.472 1.00 0.00 C ATOM 258 C MET A 20 -2.784 -6.078 -5.817 1.00 0.00 C ATOM 259 O MET A 20 -2.546 -5.286 -6.728 1.00 0.00 O ATOM 260 CB MET A 20 -3.037 -5.400 -3.422 1.00 0.00 C ATOM 261 CG MET A 20 -2.790 -5.942 -2.023 1.00 0.00 C ATOM 262 SD MET A 20 -4.255 -5.853 -0.976 1.00 0.00 S ATOM 263 CE MET A 20 -4.795 -4.174 -1.290 1.00 0.00 C ATOM 0 HA MET A 20 -1.746 -6.950 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.951 -4.314 -3.402 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.060 -5.634 -3.718 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.460 -6.978 -2.092 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.980 -5.380 -1.557 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.595 -3.913 -0.597 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.957 -3.490 -1.151 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.162 -4.095 -2.313 1.00 0.00 H new ATOM 273 N SER A 21 -3.656 -7.075 -5.933 1.00 0.00 N ATOM 274 CA SER A 21 -4.397 -7.302 -7.167 1.00 0.00 C ATOM 275 C SER A 21 -5.821 -6.766 -7.052 1.00 0.00 C ATOM 276 O SER A 21 -6.218 -6.245 -6.010 1.00 0.00 O ATOM 277 CB SER A 21 -4.428 -8.794 -7.502 1.00 0.00 C ATOM 278 OG SER A 21 -5.175 -9.518 -6.539 1.00 0.00 O ATOM 0 H SER A 21 -3.866 -7.738 -5.187 1.00 0.00 H new ATOM 0 HA SER A 21 -3.889 -6.767 -7.970 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.865 -8.939 -8.490 1.00 0.00 H new ATOM 0 HB3 SER A 21 -3.410 -9.182 -7.544 1.00 0.00 H new ATOM 0 HG SER A 21 -5.181 -10.469 -6.777 1.00 0.00 H new ATOM 284 N SER A 22 -6.585 -6.898 -8.132 1.00 0.00 N ATOM 285 CA SER A 22 -7.964 -6.424 -8.155 1.00 0.00 C ATOM 286 C SER A 22 -8.726 -6.908 -6.924 1.00 0.00 C ATOM 287 O SER A 22 -9.315 -6.112 -6.193 1.00 0.00 O ATOM 288 CB SER A 22 -8.669 -6.902 -9.426 1.00 0.00 C ATOM 289 OG SER A 22 -8.499 -8.297 -9.609 1.00 0.00 O ATOM 0 H SER A 22 -6.272 -7.329 -9.002 1.00 0.00 H new ATOM 0 HA SER A 22 -7.948 -5.334 -8.145 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.732 -6.667 -9.367 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.272 -6.368 -10.289 1.00 0.00 H new ATOM 0 HG SER A 22 -9.374 -8.738 -9.594 1.00 0.00 H new ATOM 295 N TYR A 23 -8.708 -8.217 -6.703 1.00 0.00 N ATOM 296 CA TYR A 23 -9.399 -8.809 -5.563 1.00 0.00 C ATOM 297 C TYR A 23 -8.813 -8.303 -4.249 1.00 0.00 C ATOM 298 O TYR A 23 -9.501 -7.663 -3.455 1.00 0.00 O ATOM 299 CB TYR A 23 -9.308 -10.335 -5.621 1.00 0.00 C ATOM 300 CG TYR A 23 -10.016 -11.027 -4.479 1.00 0.00 C ATOM 301 CD1 TYR A 23 -11.376 -11.302 -4.543 1.00 0.00 C ATOM 302 CD2 TYR A 23 -9.324 -11.408 -3.336 1.00 0.00 C ATOM 303 CE1 TYR A 23 -12.027 -11.934 -3.501 1.00 0.00 C ATOM 304 CE2 TYR A 23 -9.967 -12.042 -2.290 1.00 0.00 C ATOM 305 CZ TYR A 23 -11.318 -12.302 -2.377 1.00 0.00 C ATOM 306 OH TYR A 23 -11.963 -12.933 -1.338 1.00 0.00 O ATOM 0 H TYR A 23 -8.223 -8.889 -7.298 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.447 -8.512 -5.611 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -9.733 -10.680 -6.564 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -8.258 -10.628 -5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -11.934 -11.017 -5.422 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.266 -11.205 -3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.085 -12.139 -3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -9.414 -12.332 -1.409 1.00 0.00 H new ATOM 0 HH TYR A 23 -11.321 -13.126 -0.623 1.00 0.00 H new ATOM 316 N ALA A 24 -7.535 -8.595 -4.027 1.00 0.00 N ATOM 317 CA ALA A 24 -6.854 -8.168 -2.811 1.00 0.00 C ATOM 318 C ALA A 24 -7.279 -6.760 -2.409 1.00 0.00 C ATOM 319 O ALA A 24 -7.452 -6.466 -1.226 1.00 0.00 O ATOM 320 CB ALA A 24 -5.346 -8.232 -3.000 1.00 0.00 C ATOM 0 H ALA A 24 -6.951 -9.125 -4.673 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.138 -8.848 -2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.851 -7.910 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.051 -9.256 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.054 -7.576 -3.820 1.00 0.00 H new ATOM 326 N PHE A 25 -7.446 -5.891 -3.401 1.00 0.00 N ATOM 327 CA PHE A 25 -7.849 -4.512 -3.151 1.00 0.00 C ATOM 328 C PHE A 25 -9.350 -4.423 -2.892 1.00 0.00 C ATOM 329 O PHE A 25 -9.784 -3.923 -1.854 1.00 0.00 O ATOM 330 CB PHE A 25 -7.472 -3.625 -4.338 1.00 0.00 C ATOM 331 CG PHE A 25 -6.107 -3.010 -4.217 1.00 0.00 C ATOM 332 CD1 PHE A 25 -5.839 -2.073 -3.231 1.00 0.00 C ATOM 333 CD2 PHE A 25 -5.091 -3.368 -5.089 1.00 0.00 C ATOM 334 CE1 PHE A 25 -4.584 -1.506 -3.118 1.00 0.00 C ATOM 335 CE2 PHE A 25 -3.834 -2.804 -4.980 1.00 0.00 C ATOM 336 CZ PHE A 25 -3.580 -1.872 -3.993 1.00 0.00 C ATOM 0 H PHE A 25 -7.308 -6.118 -4.386 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.323 -4.161 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.515 -4.217 -5.252 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.212 -2.831 -4.437 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.620 -1.783 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.284 -4.096 -5.863 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.388 -0.777 -2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -3.051 -3.092 -5.666 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.598 -1.430 -3.906 1.00 0.00 H new ATOM 346 N PHE A 26 -10.139 -4.912 -3.843 1.00 0.00 N ATOM 347 CA PHE A 26 -11.592 -4.887 -3.719 1.00 0.00 C ATOM 348 C PHE A 26 -12.027 -5.346 -2.331 1.00 0.00 C ATOM 349 O PHE A 26 -13.066 -4.924 -1.822 1.00 0.00 O ATOM 350 CB PHE A 26 -12.231 -5.777 -4.787 1.00 0.00 C ATOM 351 CG PHE A 26 -13.480 -6.469 -4.321 1.00 0.00 C ATOM 352 CD1 PHE A 26 -14.704 -5.823 -4.365 1.00 0.00 C ATOM 353 CD2 PHE A 26 -13.428 -7.767 -3.839 1.00 0.00 C ATOM 354 CE1 PHE A 26 -15.855 -6.458 -3.938 1.00 0.00 C ATOM 355 CE2 PHE A 26 -14.576 -8.408 -3.410 1.00 0.00 C ATOM 356 CZ PHE A 26 -15.790 -7.752 -3.459 1.00 0.00 C ATOM 0 H PHE A 26 -9.797 -5.330 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 26 -11.927 -3.860 -3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -12.466 -5.170 -5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -11.507 -6.527 -5.105 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -14.760 -4.811 -4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.481 -8.284 -3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -16.804 -5.943 -3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -14.523 -9.420 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.688 -8.250 -3.123 1.00 0.00 H new ATOM 366 N VAL A 27 -11.226 -6.216 -1.723 1.00 0.00 N ATOM 367 CA VAL A 27 -11.528 -6.733 -0.394 1.00 0.00 C ATOM 368 C VAL A 27 -11.334 -5.659 0.671 1.00 0.00 C ATOM 369 O VAL A 27 -12.074 -5.604 1.652 1.00 0.00 O ATOM 370 CB VAL A 27 -10.644 -7.946 -0.050 1.00 0.00 C ATOM 371 CG1 VAL A 27 -10.793 -8.317 1.418 1.00 0.00 C ATOM 372 CG2 VAL A 27 -10.989 -9.127 -0.944 1.00 0.00 C ATOM 0 H VAL A 27 -10.363 -6.577 -2.130 1.00 0.00 H new ATOM 0 HA VAL A 27 -12.572 -7.045 -0.406 1.00 0.00 H new ATOM 0 HB VAL A 27 -9.603 -7.677 -0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.161 -9.176 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.492 -7.473 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.833 -8.568 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -10.355 -9.975 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.035 -9.399 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.825 -8.854 -1.987 1.00 0.00 H new ATOM 382 N GLN A 28 -10.334 -4.807 0.469 1.00 0.00 N ATOM 383 CA GLN A 28 -10.043 -3.734 1.412 1.00 0.00 C ATOM 384 C GLN A 28 -10.833 -2.476 1.067 1.00 0.00 C ATOM 385 O GLN A 28 -11.074 -1.625 1.924 1.00 0.00 O ATOM 386 CB GLN A 28 -8.545 -3.424 1.419 1.00 0.00 C ATOM 387 CG GLN A 28 -8.145 -2.375 2.444 1.00 0.00 C ATOM 388 CD GLN A 28 -6.913 -1.594 2.030 1.00 0.00 C ATOM 389 OE1 GLN A 28 -6.988 -0.398 1.750 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.770 -2.269 1.989 1.00 0.00 N ATOM 0 H GLN A 28 -9.712 -4.839 -0.339 1.00 0.00 H new ATOM 0 HA GLN A 28 -10.342 -4.068 2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.993 -4.343 1.618 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.249 -3.082 0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.975 -1.684 2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.958 -2.861 3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.754 -3.260 2.229 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.908 -1.796 1.717 1.00 0.00 H new ATOM 399 N THR A 29 -11.235 -2.364 -0.195 1.00 0.00 N ATOM 400 CA THR A 29 -11.997 -1.209 -0.655 1.00 0.00 C ATOM 401 C THR A 29 -13.437 -1.268 -0.159 1.00 0.00 C ATOM 402 O THR A 29 -14.005 -0.254 0.248 1.00 0.00 O ATOM 403 CB THR A 29 -11.999 -1.113 -2.192 1.00 0.00 C ATOM 404 OG1 THR A 29 -10.758 -0.565 -2.651 1.00 0.00 O ATOM 405 CG2 THR A 29 -13.152 -0.249 -2.679 1.00 0.00 C ATOM 0 H THR A 29 -11.046 -3.059 -0.917 1.00 0.00 H new ATOM 0 HA THR A 29 -11.510 -0.325 -0.244 1.00 0.00 H new ATOM 0 HB THR A 29 -12.123 -2.118 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.767 -0.509 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.133 -0.196 -3.768 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.096 -0.685 -2.354 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.055 0.755 -2.265 1.00 0.00 H new ATOM 413 N CYS A 30 -14.022 -2.460 -0.194 1.00 0.00 N ATOM 414 CA CYS A 30 -15.398 -2.651 0.252 1.00 0.00 C ATOM 415 C CYS A 30 -15.496 -2.541 1.771 1.00 0.00 C ATOM 416 O CYS A 30 -16.294 -1.764 2.296 1.00 0.00 O ATOM 417 CB CYS A 30 -15.921 -4.012 -0.208 1.00 0.00 C ATOM 418 SG CYS A 30 -16.053 -4.183 -2.003 1.00 0.00 S ATOM 0 H CYS A 30 -13.565 -3.309 -0.527 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.011 -1.866 -0.192 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.260 -4.791 0.173 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -16.902 -4.181 0.236 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.465 -5.280 -2.379 1.00 0.00 H new ATOM 424 N ARG A 31 -14.682 -3.325 2.470 1.00 0.00 N ATOM 425 CA ARG A 31 -14.680 -3.318 3.927 1.00 0.00 C ATOM 426 C ARG A 31 -14.721 -1.891 4.465 1.00 0.00 C ATOM 427 O ARG A 31 -15.419 -1.603 5.436 1.00 0.00 O ATOM 428 CB ARG A 31 -13.441 -4.040 4.460 1.00 0.00 C ATOM 429 CG ARG A 31 -12.194 -3.172 4.485 1.00 0.00 C ATOM 430 CD ARG A 31 -11.054 -3.854 5.225 1.00 0.00 C ATOM 431 NE ARG A 31 -11.253 -3.836 6.672 1.00 0.00 N ATOM 432 CZ ARG A 31 -10.321 -4.201 7.546 1.00 0.00 C ATOM 433 NH1 ARG A 31 -9.133 -4.610 7.122 1.00 0.00 N ATOM 434 NH2 ARG A 31 -10.577 -4.156 8.847 1.00 0.00 N ATOM 0 H ARG A 31 -14.015 -3.973 2.050 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.573 -3.842 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.645 -4.397 5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.250 -4.918 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.884 -2.949 3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -12.422 -2.220 4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.966 -4.886 4.884 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.115 -3.357 4.982 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.156 -3.527 7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.933 -4.645 6.123 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.420 -4.890 7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.489 -3.841 9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.861 -4.436 9.518 1.00 0.00 H new ATOM 448 N GLU A 32 -13.966 -1.002 3.825 1.00 0.00 N ATOM 449 CA GLU A 32 -13.916 0.395 4.240 1.00 0.00 C ATOM 450 C GLU A 32 -15.267 1.074 4.033 1.00 0.00 C ATOM 451 O GLU A 32 -15.788 1.728 4.935 1.00 0.00 O ATOM 452 CB GLU A 32 -12.832 1.143 3.461 1.00 0.00 C ATOM 453 CG GLU A 32 -11.438 0.972 4.040 1.00 0.00 C ATOM 454 CD GLU A 32 -10.545 2.168 3.774 1.00 0.00 C ATOM 455 OE1 GLU A 32 -10.616 2.726 2.659 1.00 0.00 O ATOM 456 OE2 GLU A 32 -9.775 2.547 4.682 1.00 0.00 O ATOM 0 H GLU A 32 -13.382 -1.224 3.019 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.675 0.423 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.833 0.794 2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.079 2.204 3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.513 0.811 5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.979 0.079 3.615 1.00 0.00 H new ATOM 463 N GLU A 33 -15.827 0.912 2.838 1.00 0.00 N ATOM 464 CA GLU A 33 -17.116 1.510 2.512 1.00 0.00 C ATOM 465 C GLU A 33 -18.155 1.177 3.578 1.00 0.00 C ATOM 466 O GLU A 33 -19.010 2.001 3.907 1.00 0.00 O ATOM 467 CB GLU A 33 -17.598 1.022 1.144 1.00 0.00 C ATOM 468 CG GLU A 33 -16.725 1.486 -0.010 1.00 0.00 C ATOM 469 CD GLU A 33 -17.503 1.649 -1.301 1.00 0.00 C ATOM 470 OE1 GLU A 33 -17.917 0.622 -1.878 1.00 0.00 O ATOM 471 OE2 GLU A 33 -17.699 2.804 -1.734 1.00 0.00 O ATOM 0 H GLU A 33 -15.408 0.372 2.081 1.00 0.00 H new ATOM 0 HA GLU A 33 -16.988 2.592 2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -17.632 -0.067 1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -18.617 1.372 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.259 2.436 0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.920 0.767 -0.164 1.00 0.00 H new ATOM 478 N HIS A 34 -18.076 -0.036 4.115 1.00 0.00 N ATOM 479 CA HIS A 34 -19.010 -0.479 5.145 1.00 0.00 C ATOM 480 C HIS A 34 -18.916 0.410 6.382 1.00 0.00 C ATOM 481 O HIS A 34 -19.851 1.144 6.703 1.00 0.00 O ATOM 482 CB HIS A 34 -18.730 -1.933 5.526 1.00 0.00 C ATOM 483 CG HIS A 34 -19.548 -2.418 6.682 1.00 0.00 C ATOM 484 ND1 HIS A 34 -19.781 -1.865 7.895 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -20.241 -3.610 6.667 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -20.603 -2.723 8.584 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -20.866 -3.768 7.820 1.00 0.00 N flip ATOM 0 H HIS A 34 -17.375 -0.730 3.854 1.00 0.00 H new ATOM 0 HA HIS A 34 -20.020 -0.405 4.741 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -18.923 -2.570 4.663 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -17.673 -2.039 5.770 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -20.269 -4.306 5.841 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -20.974 -2.569 9.587 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -21.452 -4.562 8.077 1.00 0.00 H new ATOM 496 N LYS A 35 -17.783 0.337 7.072 1.00 0.00 N ATOM 497 CA LYS A 35 -17.567 1.135 8.273 1.00 0.00 C ATOM 498 C LYS A 35 -18.191 2.519 8.127 1.00 0.00 C ATOM 499 O LYS A 35 -18.610 3.130 9.111 1.00 0.00 O ATOM 500 CB LYS A 35 -16.069 1.267 8.559 1.00 0.00 C ATOM 501 CG LYS A 35 -15.519 0.161 9.443 1.00 0.00 C ATOM 502 CD LYS A 35 -15.319 -1.128 8.664 1.00 0.00 C ATOM 503 CE LYS A 35 -16.564 -2.002 8.704 1.00 0.00 C ATOM 504 NZ LYS A 35 -16.480 -3.130 7.735 1.00 0.00 N ATOM 0 H LYS A 35 -17.000 -0.267 6.820 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.048 0.626 9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.526 1.269 7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -15.882 2.229 9.036 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.569 0.477 9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.203 -0.017 10.273 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.070 -0.894 7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.474 -1.678 9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.698 -2.397 9.711 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -17.441 -1.395 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.417 -3.568 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.160 -2.772 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.804 -3.839 8.085 1.00 0.00 H new ATOM 518 N LYS A 36 -18.252 3.008 6.893 1.00 0.00 N ATOM 519 CA LYS A 36 -18.828 4.319 6.617 1.00 0.00 C ATOM 520 C LYS A 36 -20.352 4.253 6.608 1.00 0.00 C ATOM 521 O LYS A 36 -21.024 5.109 7.184 1.00 0.00 O ATOM 522 CB LYS A 36 -18.322 4.849 5.274 1.00 0.00 C ATOM 523 CG LYS A 36 -17.030 5.640 5.379 1.00 0.00 C ATOM 524 CD LYS A 36 -17.262 7.005 6.006 1.00 0.00 C ATOM 525 CE LYS A 36 -17.910 7.967 5.022 1.00 0.00 C ATOM 526 NZ LYS A 36 -16.899 8.670 4.184 1.00 0.00 N ATOM 0 H LYS A 36 -17.909 2.516 6.068 1.00 0.00 H new ATOM 0 HA LYS A 36 -18.516 4.999 7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.170 4.009 4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -19.090 5.482 4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.308 5.082 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.596 5.763 4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.897 6.899 6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.312 7.416 6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.597 7.419 4.378 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -18.502 8.701 5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.381 9.316 3.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.258 9.214 4.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.351 7.972 3.643 1.00 0.00 H new ATOM 540 N LYS A 37 -20.891 3.231 5.952 1.00 0.00 N ATOM 541 CA LYS A 37 -22.336 3.051 5.870 1.00 0.00 C ATOM 542 C LYS A 37 -22.917 2.685 7.232 1.00 0.00 C ATOM 543 O LYS A 37 -23.939 3.230 7.649 1.00 0.00 O ATOM 544 CB LYS A 37 -22.677 1.964 4.848 1.00 0.00 C ATOM 545 CG LYS A 37 -22.375 2.360 3.414 1.00 0.00 C ATOM 546 CD LYS A 37 -23.535 3.115 2.788 1.00 0.00 C ATOM 547 CE LYS A 37 -23.194 3.601 1.387 1.00 0.00 C ATOM 548 NZ LYS A 37 -23.418 2.544 0.363 1.00 0.00 N ATOM 0 H LYS A 37 -20.349 2.514 5.469 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.778 3.994 5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.118 1.060 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.735 1.717 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.479 2.981 3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.161 1.467 2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.411 2.468 2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.797 3.967 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.802 4.473 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.152 3.921 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.174 2.915 -0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.819 1.721 0.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.417 2.257 0.373 1.00 0.00 H new ATOM 562 N HIS A 38 -22.258 1.759 7.921 1.00 0.00 N ATOM 563 CA HIS A 38 -22.708 1.321 9.238 1.00 0.00 C ATOM 564 C HIS A 38 -21.545 1.278 10.224 1.00 0.00 C ATOM 565 O HIS A 38 -20.823 0.286 10.327 1.00 0.00 O ATOM 566 CB HIS A 38 -23.364 -0.057 9.144 1.00 0.00 C ATOM 567 CG HIS A 38 -24.389 -0.160 8.057 1.00 0.00 C ATOM 568 ND1 HIS A 38 -25.726 0.113 8.255 1.00 0.00 N ATOM 569 CD2 HIS A 38 -24.266 -0.507 6.754 1.00 0.00 C ATOM 570 CE1 HIS A 38 -26.382 -0.063 7.122 1.00 0.00 C ATOM 571 NE2 HIS A 38 -25.519 -0.439 6.195 1.00 0.00 N ATOM 0 H HIS A 38 -21.411 1.297 7.590 1.00 0.00 H new ATOM 0 HA HIS A 38 -23.442 2.040 9.601 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -22.591 -0.807 8.976 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -23.834 -0.292 10.099 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -23.353 -0.785 6.248 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -27.443 0.077 6.978 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -25.746 -0.645 5.222 1.00 0.00 H new ATOM 580 N PRO A 39 -21.356 2.379 10.966 1.00 0.00 N ATOM 581 CA PRO A 39 -20.281 2.492 11.956 1.00 0.00 C ATOM 582 C PRO A 39 -20.513 1.596 13.168 1.00 0.00 C ATOM 583 O PRO A 39 -19.623 0.854 13.583 1.00 0.00 O ATOM 584 CB PRO A 39 -20.328 3.966 12.364 1.00 0.00 C ATOM 585 CG PRO A 39 -21.730 4.390 12.093 1.00 0.00 C ATOM 586 CD PRO A 39 -22.178 3.599 10.895 1.00 0.00 C ATOM 0 HA PRO A 39 -19.319 2.178 11.551 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -20.072 4.094 13.416 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -19.617 4.559 11.789 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -22.370 4.193 12.953 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -21.783 5.461 11.896 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -23.243 3.370 10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -22.008 4.145 9.967 1.00 0.00 H new ATOM 594 N ASP A 40 -21.714 1.671 13.731 1.00 0.00 N ATOM 595 CA ASP A 40 -22.064 0.865 14.896 1.00 0.00 C ATOM 596 C ASP A 40 -22.560 -0.514 14.473 1.00 0.00 C ATOM 597 O ASP A 40 -23.261 -1.190 15.226 1.00 0.00 O ATOM 598 CB ASP A 40 -23.133 1.573 15.729 1.00 0.00 C ATOM 599 CG ASP A 40 -24.494 1.554 15.061 1.00 0.00 C ATOM 600 OD1 ASP A 40 -24.788 2.488 14.285 1.00 0.00 O ATOM 601 OD2 ASP A 40 -25.266 0.605 15.314 1.00 0.00 O ATOM 0 H ASP A 40 -22.461 2.281 13.400 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.167 0.738 15.503 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -23.204 1.095 16.706 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -22.830 2.606 15.901 1.00 0.00 H new ATOM 606 N ALA A 41 -22.194 -0.924 13.263 1.00 0.00 N ATOM 607 CA ALA A 41 -22.601 -2.222 12.740 1.00 0.00 C ATOM 608 C ALA A 41 -21.612 -3.311 13.143 1.00 0.00 C ATOM 609 O ALA A 41 -20.428 -3.241 12.811 1.00 0.00 O ATOM 610 CB ALA A 41 -22.736 -2.163 11.226 1.00 0.00 C ATOM 0 H ALA A 41 -21.616 -0.375 12.626 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.571 -2.471 13.170 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.040 -3.140 10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.487 -1.420 10.956 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.778 -1.887 10.786 1.00 0.00 H new ATOM 616 N SER A 42 -22.104 -4.316 13.860 1.00 0.00 N ATOM 617 CA SER A 42 -21.262 -5.417 14.311 1.00 0.00 C ATOM 618 C SER A 42 -20.872 -6.317 13.142 1.00 0.00 C ATOM 619 O SER A 42 -21.528 -7.323 12.872 1.00 0.00 O ATOM 620 CB SER A 42 -21.987 -6.236 15.380 1.00 0.00 C ATOM 621 OG SER A 42 -23.279 -6.618 14.942 1.00 0.00 O ATOM 0 H SER A 42 -23.082 -4.390 14.141 1.00 0.00 H new ATOM 0 HA SER A 42 -20.354 -4.995 14.741 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.403 -7.125 15.619 1.00 0.00 H new ATOM 0 HB3 SER A 42 -22.068 -5.652 16.297 1.00 0.00 H new ATOM 0 HG SER A 42 -23.219 -7.003 14.043 1.00 0.00 H new ATOM 627 N VAL A 43 -19.797 -5.948 12.452 1.00 0.00 N ATOM 628 CA VAL A 43 -19.318 -6.721 11.313 1.00 0.00 C ATOM 629 C VAL A 43 -18.068 -7.516 11.675 1.00 0.00 C ATOM 630 O VAL A 43 -17.211 -7.039 12.418 1.00 0.00 O ATOM 631 CB VAL A 43 -19.004 -5.812 10.110 1.00 0.00 C ATOM 632 CG1 VAL A 43 -17.820 -4.908 10.417 1.00 0.00 C ATOM 633 CG2 VAL A 43 -18.738 -6.648 8.866 1.00 0.00 C ATOM 0 H VAL A 43 -19.242 -5.119 12.662 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.117 -7.410 11.040 1.00 0.00 H new ATOM 0 HB VAL A 43 -19.872 -5.181 9.918 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -17.614 -4.273 9.555 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -18.053 -4.284 11.280 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -16.944 -5.518 10.637 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -18.518 -5.990 8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -17.887 -7.305 9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.618 -7.248 8.636 1.00 0.00 H new ATOM 643 N ASN A 44 -17.971 -8.730 11.144 1.00 0.00 N ATOM 644 CA ASN A 44 -16.825 -9.592 11.411 1.00 0.00 C ATOM 645 C ASN A 44 -15.780 -9.466 10.307 1.00 0.00 C ATOM 646 O ASN A 44 -15.934 -8.670 9.380 1.00 0.00 O ATOM 647 CB ASN A 44 -17.275 -11.049 11.538 1.00 0.00 C ATOM 648 CG ASN A 44 -18.548 -11.193 12.351 1.00 0.00 C ATOM 649 OD1 ASN A 44 -18.612 -10.769 13.505 1.00 0.00 O ATOM 650 ND2 ASN A 44 -19.569 -11.792 11.749 1.00 0.00 N ATOM 0 H ASN A 44 -18.672 -9.139 10.526 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.375 -9.274 12.351 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.434 -11.465 10.543 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.481 -11.632 12.005 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -20.452 -11.916 12.245 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -19.470 -12.128 10.791 1.00 0.00 H new ATOM 657 N PHE A 45 -14.717 -10.256 10.413 1.00 0.00 N ATOM 658 CA PHE A 45 -13.646 -10.233 9.424 1.00 0.00 C ATOM 659 C PHE A 45 -13.739 -11.438 8.492 1.00 0.00 C ATOM 660 O PHE A 45 -13.674 -11.298 7.271 1.00 0.00 O ATOM 661 CB PHE A 45 -12.282 -10.215 10.118 1.00 0.00 C ATOM 662 CG PHE A 45 -11.906 -8.867 10.665 1.00 0.00 C ATOM 663 CD1 PHE A 45 -12.569 -8.340 11.762 1.00 0.00 C ATOM 664 CD2 PHE A 45 -10.889 -8.128 10.083 1.00 0.00 C ATOM 665 CE1 PHE A 45 -12.225 -7.101 12.267 1.00 0.00 C ATOM 666 CE2 PHE A 45 -10.540 -6.888 10.584 1.00 0.00 C ATOM 667 CZ PHE A 45 -11.209 -6.374 11.678 1.00 0.00 C ATOM 0 H PHE A 45 -14.574 -10.920 11.174 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.755 -9.326 8.829 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.288 -10.940 10.932 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.518 -10.537 9.410 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.364 -8.904 12.227 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.363 -8.525 9.228 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.750 -6.701 13.122 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.745 -6.322 10.121 1.00 0.00 H new ATOM 0 HZ PHE A 45 -10.938 -5.406 12.072 1.00 0.00 H new ATOM 677 N SER A 46 -13.890 -12.621 9.079 1.00 0.00 N ATOM 678 CA SER A 46 -13.988 -13.852 8.302 1.00 0.00 C ATOM 679 C SER A 46 -15.242 -13.848 7.434 1.00 0.00 C ATOM 680 O SER A 46 -15.231 -14.344 6.308 1.00 0.00 O ATOM 681 CB SER A 46 -14.001 -15.066 9.232 1.00 0.00 C ATOM 682 OG SER A 46 -12.684 -15.470 9.563 1.00 0.00 O ATOM 0 H SER A 46 -13.947 -12.753 10.089 1.00 0.00 H new ATOM 0 HA SER A 46 -13.117 -13.912 7.650 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.550 -14.825 10.142 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.527 -15.890 8.751 1.00 0.00 H new ATOM 0 HG SER A 46 -12.720 -16.247 10.160 1.00 0.00 H new ATOM 688 N GLU A 47 -16.322 -13.285 7.967 1.00 0.00 N ATOM 689 CA GLU A 47 -17.585 -13.218 7.241 1.00 0.00 C ATOM 690 C GLU A 47 -17.458 -12.323 6.011 1.00 0.00 C ATOM 691 O GLU A 47 -17.908 -12.680 4.922 1.00 0.00 O ATOM 692 CB GLU A 47 -18.696 -12.694 8.154 1.00 0.00 C ATOM 693 CG GLU A 47 -18.630 -11.196 8.395 1.00 0.00 C ATOM 694 CD GLU A 47 -19.097 -10.390 7.198 1.00 0.00 C ATOM 695 OE1 GLU A 47 -20.050 -10.832 6.523 1.00 0.00 O ATOM 696 OE2 GLU A 47 -18.510 -9.320 6.937 1.00 0.00 O ATOM 0 H GLU A 47 -16.348 -12.869 8.898 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.840 -14.225 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.662 -12.940 7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -18.641 -13.210 9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.244 -10.944 9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.605 -10.916 8.639 1.00 0.00 H new ATOM 703 N PHE A 48 -16.843 -11.159 6.194 1.00 0.00 N ATOM 704 CA PHE A 48 -16.659 -10.212 5.101 1.00 0.00 C ATOM 705 C PHE A 48 -15.798 -10.818 3.996 1.00 0.00 C ATOM 706 O PHE A 48 -15.994 -10.534 2.815 1.00 0.00 O ATOM 707 CB PHE A 48 -16.014 -8.924 5.617 1.00 0.00 C ATOM 708 CG PHE A 48 -16.242 -7.739 4.722 1.00 0.00 C ATOM 709 CD1 PHE A 48 -17.470 -7.098 4.701 1.00 0.00 C ATOM 710 CD2 PHE A 48 -15.229 -7.267 3.904 1.00 0.00 C ATOM 711 CE1 PHE A 48 -17.683 -6.008 3.878 1.00 0.00 C ATOM 712 CE2 PHE A 48 -15.436 -6.177 3.079 1.00 0.00 C ATOM 713 CZ PHE A 48 -16.664 -5.546 3.067 1.00 0.00 C ATOM 0 H PHE A 48 -16.464 -10.849 7.089 1.00 0.00 H new ATOM 0 HA PHE A 48 -17.640 -9.978 4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.408 -8.702 6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.942 -9.084 5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -18.269 -7.454 5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.266 -7.756 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.645 -5.518 3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.638 -5.820 2.445 1.00 0.00 H new ATOM 0 HZ PHE A 48 -16.828 -4.693 2.425 1.00 0.00 H new ATOM 723 N SER A 49 -14.843 -11.655 4.390 1.00 0.00 N ATOM 724 CA SER A 49 -13.948 -12.298 3.434 1.00 0.00 C ATOM 725 C SER A 49 -14.639 -13.474 2.750 1.00 0.00 C ATOM 726 O SER A 49 -14.816 -13.482 1.532 1.00 0.00 O ATOM 727 CB SER A 49 -12.677 -12.778 4.137 1.00 0.00 C ATOM 728 OG SER A 49 -11.673 -11.779 4.113 1.00 0.00 O ATOM 0 H SER A 49 -14.669 -11.904 5.364 1.00 0.00 H new ATOM 0 HA SER A 49 -13.680 -11.564 2.674 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.906 -13.043 5.169 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.308 -13.681 3.651 1.00 0.00 H new ATOM 0 HG SER A 49 -10.872 -12.110 4.570 1.00 0.00 H new ATOM 734 N LYS A 50 -15.029 -14.466 3.543 1.00 0.00 N ATOM 735 CA LYS A 50 -15.702 -15.648 3.017 1.00 0.00 C ATOM 736 C LYS A 50 -16.749 -15.260 1.978 1.00 0.00 C ATOM 737 O LYS A 50 -17.120 -16.065 1.124 1.00 0.00 O ATOM 738 CB LYS A 50 -16.361 -16.433 4.153 1.00 0.00 C ATOM 739 CG LYS A 50 -17.776 -15.977 4.466 1.00 0.00 C ATOM 740 CD LYS A 50 -18.456 -16.910 5.454 1.00 0.00 C ATOM 741 CE LYS A 50 -18.885 -18.209 4.790 1.00 0.00 C ATOM 742 NZ LYS A 50 -19.396 -19.196 5.781 1.00 0.00 N ATOM 0 H LYS A 50 -14.890 -14.475 4.554 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.954 -16.278 2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.379 -17.491 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.751 -16.338 5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.752 -14.967 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.358 -15.934 3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.776 -17.128 6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.327 -16.415 5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.660 -18.001 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.040 -18.639 4.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.678 -20.068 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -18.649 -19.414 6.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.219 -18.796 6.276 1.00 0.00 H new ATOM 756 N LYS A 51 -17.222 -14.020 2.055 1.00 0.00 N ATOM 757 CA LYS A 51 -18.225 -13.524 1.121 1.00 0.00 C ATOM 758 C LYS A 51 -17.565 -12.831 -0.067 1.00 0.00 C ATOM 759 O LYS A 51 -17.984 -13.008 -1.212 1.00 0.00 O ATOM 760 CB LYS A 51 -19.175 -12.554 1.827 1.00 0.00 C ATOM 761 CG LYS A 51 -20.292 -12.039 0.936 1.00 0.00 C ATOM 762 CD LYS A 51 -20.984 -10.834 1.550 1.00 0.00 C ATOM 763 CE LYS A 51 -22.155 -11.250 2.427 1.00 0.00 C ATOM 764 NZ LYS A 51 -23.199 -10.190 2.498 1.00 0.00 N ATOM 0 H LYS A 51 -16.926 -13.340 2.756 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.795 -14.377 0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.612 -13.052 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.602 -11.707 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.886 -11.769 -0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.021 -12.832 0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.268 -10.265 2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.338 -10.174 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.595 -12.167 2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -21.795 -11.473 3.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.980 -10.512 3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.786 -9.322 2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.561 -9.995 1.543 1.00 0.00 H new ATOM 778 N CYS A 52 -16.533 -12.043 0.212 1.00 0.00 N ATOM 779 CA CYS A 52 -15.814 -11.324 -0.835 1.00 0.00 C ATOM 780 C CYS A 52 -15.473 -12.252 -1.996 1.00 0.00 C ATOM 781 O CYS A 52 -15.301 -11.806 -3.130 1.00 0.00 O ATOM 782 CB CYS A 52 -14.537 -10.702 -0.270 1.00 0.00 C ATOM 783 SG CYS A 52 -14.760 -9.037 0.400 1.00 0.00 S ATOM 0 H CYS A 52 -16.175 -11.885 1.154 1.00 0.00 H new ATOM 0 HA CYS A 52 -16.462 -10.530 -1.207 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -14.148 -11.349 0.516 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -13.784 -10.667 -1.057 1.00 0.00 H new ATOM 0 HG CYS A 52 -15.342 -9.110 1.560 1.00 0.00 H new ATOM 789 N SER A 53 -15.374 -13.545 -1.704 1.00 0.00 N ATOM 790 CA SER A 53 -15.047 -14.535 -2.723 1.00 0.00 C ATOM 791 C SER A 53 -16.190 -14.685 -3.722 1.00 0.00 C ATOM 792 O SER A 53 -16.058 -14.324 -4.890 1.00 0.00 O ATOM 793 CB SER A 53 -14.743 -15.886 -2.072 1.00 0.00 C ATOM 794 OG SER A 53 -15.769 -16.260 -1.169 1.00 0.00 O ATOM 0 H SER A 53 -15.516 -13.931 -0.771 1.00 0.00 H new ATOM 0 HA SER A 53 -14.163 -14.190 -3.259 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.637 -16.649 -2.843 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.791 -15.833 -1.544 1.00 0.00 H new ATOM 0 HG SER A 53 -15.592 -15.863 -0.291 1.00 0.00 H new ATOM 800 N GLU A 54 -17.312 -15.220 -3.251 1.00 0.00 N ATOM 801 CA GLU A 54 -18.479 -15.419 -4.103 1.00 0.00 C ATOM 802 C GLU A 54 -19.105 -14.082 -4.488 1.00 0.00 C ATOM 803 O GLU A 54 -19.909 -14.006 -5.417 1.00 0.00 O ATOM 804 CB GLU A 54 -19.514 -16.294 -3.393 1.00 0.00 C ATOM 805 CG GLU A 54 -18.918 -17.526 -2.732 1.00 0.00 C ATOM 806 CD GLU A 54 -19.966 -18.389 -2.055 1.00 0.00 C ATOM 807 OE1 GLU A 54 -21.073 -18.529 -2.616 1.00 0.00 O ATOM 808 OE2 GLU A 54 -19.678 -18.924 -0.964 1.00 0.00 O ATOM 0 H GLU A 54 -17.438 -15.523 -2.285 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.151 -15.923 -5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -20.025 -15.697 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.268 -16.608 -4.114 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.394 -18.118 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.177 -17.216 -1.995 1.00 0.00 H new ATOM 815 N ARG A 55 -18.732 -13.031 -3.766 1.00 0.00 N ATOM 816 CA ARG A 55 -19.258 -11.697 -4.030 1.00 0.00 C ATOM 817 C ARG A 55 -18.421 -10.982 -5.087 1.00 0.00 C ATOM 818 O ARG A 55 -18.902 -10.069 -5.759 1.00 0.00 O ATOM 819 CB ARG A 55 -19.285 -10.872 -2.742 1.00 0.00 C ATOM 820 CG ARG A 55 -19.488 -9.384 -2.975 1.00 0.00 C ATOM 821 CD ARG A 55 -19.117 -8.571 -1.745 1.00 0.00 C ATOM 822 NE ARG A 55 -18.841 -7.175 -2.073 1.00 0.00 N ATOM 823 CZ ARG A 55 -19.787 -6.282 -2.340 1.00 0.00 C ATOM 824 NH1 ARG A 55 -21.065 -6.637 -2.316 1.00 0.00 N ATOM 825 NH2 ARG A 55 -19.457 -5.030 -2.631 1.00 0.00 N ATOM 0 H ARG A 55 -18.068 -13.077 -2.994 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.275 -11.803 -4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.084 -11.243 -2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -18.349 -11.022 -2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -18.882 -9.061 -3.822 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.529 -9.195 -3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -19.930 -8.619 -1.020 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -18.240 -9.012 -1.270 1.00 0.00 H new ATOM 0 HE ARG A 55 -17.868 -6.869 -2.098 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.323 -7.598 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -21.789 -5.949 -2.521 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -18.476 -4.752 -2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -20.185 -4.345 -2.836 1.00 0.00 H new ATOM 839 N TRP A 56 -17.169 -11.402 -5.226 1.00 0.00 N ATOM 840 CA TRP A 56 -16.266 -10.801 -6.200 1.00 0.00 C ATOM 841 C TRP A 56 -16.467 -11.416 -7.581 1.00 0.00 C ATOM 842 O TRP A 56 -16.472 -10.711 -8.591 1.00 0.00 O ATOM 843 CB TRP A 56 -14.813 -10.978 -5.756 1.00 0.00 C ATOM 844 CG TRP A 56 -13.832 -10.900 -6.887 1.00 0.00 C ATOM 845 CD1 TRP A 56 -13.130 -11.934 -7.437 1.00 0.00 C ATOM 846 CD2 TRP A 56 -13.444 -9.723 -7.605 1.00 0.00 C ATOM 847 NE1 TRP A 56 -12.329 -11.472 -8.453 1.00 0.00 N ATOM 848 CE2 TRP A 56 -12.504 -10.119 -8.577 1.00 0.00 C ATOM 849 CE3 TRP A 56 -13.801 -8.374 -7.523 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -11.917 -9.214 -9.457 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -13.217 -7.477 -8.397 1.00 0.00 C ATOM 852 CH2 TRP A 56 -12.285 -7.899 -9.354 1.00 0.00 C ATOM 0 H TRP A 56 -16.756 -12.156 -4.677 1.00 0.00 H new ATOM 0 HA TRP A 56 -16.493 -9.737 -6.260 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -14.570 -10.212 -5.020 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -14.707 -11.942 -5.259 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -13.195 -12.964 -7.120 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -11.705 -12.044 -9.023 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -14.520 -8.039 -6.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -11.197 -9.537 -10.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.484 -6.432 -8.341 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -11.848 -7.173 -10.024 1.00 0.00 H new ATOM 863 N LYS A 57 -16.633 -12.733 -7.618 1.00 0.00 N ATOM 864 CA LYS A 57 -16.837 -13.444 -8.875 1.00 0.00 C ATOM 865 C LYS A 57 -18.188 -13.090 -9.488 1.00 0.00 C ATOM 866 O LYS A 57 -18.334 -13.040 -10.710 1.00 0.00 O ATOM 867 CB LYS A 57 -16.747 -14.955 -8.651 1.00 0.00 C ATOM 868 CG LYS A 57 -17.799 -15.492 -7.696 1.00 0.00 C ATOM 869 CD LYS A 57 -17.608 -16.977 -7.434 1.00 0.00 C ATOM 870 CE LYS A 57 -18.177 -17.820 -8.565 1.00 0.00 C ATOM 871 NZ LYS A 57 -17.564 -19.176 -8.608 1.00 0.00 N ATOM 0 H LYS A 57 -16.630 -13.331 -6.791 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.053 -13.138 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.846 -15.463 -9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.758 -15.198 -8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.749 -14.946 -6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.792 -15.320 -8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.546 -17.193 -7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.094 -17.248 -6.497 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.256 -17.913 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.007 -17.314 -9.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -17.978 -19.719 -9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -16.538 -19.089 -8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.747 -19.669 -7.711 1.00 0.00 H new ATOM 885 N THR A 58 -19.174 -12.843 -8.631 1.00 0.00 N ATOM 886 CA THR A 58 -20.513 -12.493 -9.088 1.00 0.00 C ATOM 887 C THR A 58 -20.530 -11.113 -9.736 1.00 0.00 C ATOM 888 O THR A 58 -21.342 -10.842 -10.620 1.00 0.00 O ATOM 889 CB THR A 58 -21.527 -12.515 -7.928 1.00 0.00 C ATOM 890 OG1 THR A 58 -22.832 -12.182 -8.412 1.00 0.00 O ATOM 891 CG2 THR A 58 -21.120 -11.538 -6.836 1.00 0.00 C ATOM 0 H THR A 58 -19.070 -12.879 -7.617 1.00 0.00 H new ATOM 0 HA THR A 58 -20.800 -13.242 -9.826 1.00 0.00 H new ATOM 0 HB THR A 58 -21.543 -13.520 -7.507 1.00 0.00 H new ATOM 0 HG1 THR A 58 -23.471 -12.200 -7.669 1.00 0.00 H new ATOM 0 HG21 THR A 58 -21.851 -11.571 -6.028 1.00 0.00 H new ATOM 0 HG22 THR A 58 -20.139 -11.813 -6.449 1.00 0.00 H new ATOM 0 HG23 THR A 58 -21.079 -10.529 -7.247 1.00 0.00 H new ATOM 899 N MET A 59 -19.629 -10.244 -9.291 1.00 0.00 N ATOM 900 CA MET A 59 -19.540 -8.892 -9.829 1.00 0.00 C ATOM 901 C MET A 59 -19.262 -8.922 -11.329 1.00 0.00 C ATOM 902 O MET A 59 -18.275 -9.507 -11.776 1.00 0.00 O ATOM 903 CB MET A 59 -18.442 -8.105 -9.111 1.00 0.00 C ATOM 904 CG MET A 59 -18.920 -7.409 -7.848 1.00 0.00 C ATOM 905 SD MET A 59 -18.001 -5.898 -7.497 1.00 0.00 S ATOM 906 CE MET A 59 -16.316 -6.499 -7.581 1.00 0.00 C ATOM 0 H MET A 59 -18.950 -10.452 -8.559 1.00 0.00 H new ATOM 0 HA MET A 59 -20.498 -8.398 -9.664 1.00 0.00 H new ATOM 0 HB2 MET A 59 -17.628 -8.783 -8.856 1.00 0.00 H new ATOM 0 HB3 MET A 59 -18.034 -7.360 -9.794 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.979 -7.171 -7.948 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.825 -8.092 -7.004 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.668 -5.847 -6.995 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.271 -7.512 -7.180 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.983 -6.504 -8.619 1.00 0.00 H new ATOM 916 N SER A 60 -20.139 -8.288 -12.101 1.00 0.00 N ATOM 917 CA SER A 60 -19.990 -8.245 -13.551 1.00 0.00 C ATOM 918 C SER A 60 -18.668 -7.592 -13.943 1.00 0.00 C ATOM 919 O SER A 60 -18.131 -6.763 -13.209 1.00 0.00 O ATOM 920 CB SER A 60 -21.155 -7.482 -14.183 1.00 0.00 C ATOM 921 OG SER A 60 -22.395 -8.090 -13.865 1.00 0.00 O ATOM 0 H SER A 60 -20.960 -7.797 -11.747 1.00 0.00 H new ATOM 0 HA SER A 60 -19.993 -9.270 -13.921 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.152 -6.450 -13.831 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.029 -7.450 -15.265 1.00 0.00 H new ATOM 0 HG SER A 60 -23.124 -7.583 -14.279 1.00 0.00 H new ATOM 927 N ALA A 61 -18.148 -7.974 -15.105 1.00 0.00 N ATOM 928 CA ALA A 61 -16.890 -7.425 -15.596 1.00 0.00 C ATOM 929 C ALA A 61 -16.847 -5.911 -15.423 1.00 0.00 C ATOM 930 O ALA A 61 -15.806 -5.342 -15.091 1.00 0.00 O ATOM 931 CB ALA A 61 -16.687 -7.797 -17.057 1.00 0.00 C ATOM 0 H ALA A 61 -18.578 -8.661 -15.724 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.080 -7.855 -15.007 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.744 -7.381 -17.411 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -16.665 -8.882 -17.156 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -17.507 -7.395 -17.652 1.00 0.00 H new ATOM 937 N LYS A 62 -17.984 -5.261 -15.649 1.00 0.00 N ATOM 938 CA LYS A 62 -18.077 -3.812 -15.518 1.00 0.00 C ATOM 939 C LYS A 62 -17.688 -3.367 -14.111 1.00 0.00 C ATOM 940 O LYS A 62 -16.982 -2.374 -13.938 1.00 0.00 O ATOM 941 CB LYS A 62 -19.497 -3.340 -15.838 1.00 0.00 C ATOM 942 CG LYS A 62 -19.565 -1.904 -16.327 1.00 0.00 C ATOM 943 CD LYS A 62 -19.528 -0.919 -15.170 1.00 0.00 C ATOM 944 CE LYS A 62 -19.791 0.503 -15.640 1.00 0.00 C ATOM 945 NZ LYS A 62 -18.614 1.081 -16.346 1.00 0.00 N ATOM 0 H LYS A 62 -18.855 -5.716 -15.924 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.383 -3.363 -16.228 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.926 -3.994 -16.597 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.114 -3.441 -14.945 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -18.730 -1.708 -17.000 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.479 -1.757 -16.902 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.273 -1.201 -14.427 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -18.555 -0.967 -14.680 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -20.654 0.512 -16.306 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.043 1.128 -14.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -18.834 2.051 -16.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -17.797 1.097 -15.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -18.389 0.500 -17.178 1.00 0.00 H new ATOM 959 N GLU A 63 -18.152 -4.110 -13.111 1.00 0.00 N ATOM 960 CA GLU A 63 -17.851 -3.791 -11.720 1.00 0.00 C ATOM 961 C GLU A 63 -16.364 -3.975 -11.430 1.00 0.00 C ATOM 962 O GLU A 63 -15.726 -3.115 -10.822 1.00 0.00 O ATOM 963 CB GLU A 63 -18.678 -4.671 -10.781 1.00 0.00 C ATOM 964 CG GLU A 63 -20.168 -4.646 -11.080 1.00 0.00 C ATOM 965 CD GLU A 63 -21.003 -5.170 -9.927 1.00 0.00 C ATOM 966 OE1 GLU A 63 -21.068 -4.487 -8.883 1.00 0.00 O ATOM 967 OE2 GLU A 63 -21.591 -6.262 -10.070 1.00 0.00 O ATOM 0 H GLU A 63 -18.737 -4.936 -13.238 1.00 0.00 H new ATOM 0 HA GLU A 63 -18.111 -2.746 -11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.319 -5.698 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.516 -4.344 -9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -20.472 -3.625 -11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -20.367 -5.245 -11.969 1.00 0.00 H new ATOM 974 N LYS A 64 -15.817 -5.105 -11.867 1.00 0.00 N ATOM 975 CA LYS A 64 -14.406 -5.404 -11.656 1.00 0.00 C ATOM 976 C LYS A 64 -13.521 -4.393 -12.377 1.00 0.00 C ATOM 977 O LYS A 64 -12.388 -4.143 -11.969 1.00 0.00 O ATOM 978 CB LYS A 64 -14.085 -6.819 -12.144 1.00 0.00 C ATOM 979 CG LYS A 64 -14.789 -7.909 -11.354 1.00 0.00 C ATOM 980 CD LYS A 64 -14.251 -9.286 -11.703 1.00 0.00 C ATOM 981 CE LYS A 64 -14.996 -10.382 -10.956 1.00 0.00 C ATOM 982 NZ LYS A 64 -14.864 -11.702 -11.632 1.00 0.00 N ATOM 0 H LYS A 64 -16.330 -5.829 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.203 -5.340 -10.587 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.365 -6.904 -13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.008 -6.978 -12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.661 -7.727 -10.287 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.859 -7.873 -11.557 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.340 -9.451 -12.777 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.190 -9.335 -11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.611 -10.455 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.051 -10.117 -10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.808 -12.115 -11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.398 -11.575 -12.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.293 -12.339 -11.041 1.00 0.00 H new ATOM 996 N GLY A 65 -14.047 -3.814 -13.452 1.00 0.00 N ATOM 997 CA GLY A 65 -13.291 -2.836 -14.212 1.00 0.00 C ATOM 998 C GLY A 65 -12.520 -1.880 -13.323 1.00 0.00 C ATOM 999 O GLY A 65 -11.295 -1.961 -13.227 1.00 0.00 O ATOM 0 H GLY A 65 -14.983 -4.005 -13.810 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.596 -3.353 -14.873 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.972 -2.268 -14.846 1.00 0.00 H new ATOM 1003 N LYS A 66 -13.238 -0.971 -12.672 1.00 0.00 N ATOM 1004 CA LYS A 66 -12.615 0.005 -11.786 1.00 0.00 C ATOM 1005 C LYS A 66 -11.559 -0.656 -10.905 1.00 0.00 C ATOM 1006 O LYS A 66 -10.465 -0.121 -10.723 1.00 0.00 O ATOM 1007 CB LYS A 66 -13.674 0.681 -10.913 1.00 0.00 C ATOM 1008 CG LYS A 66 -14.573 -0.299 -10.179 1.00 0.00 C ATOM 1009 CD LYS A 66 -15.841 0.372 -9.681 1.00 0.00 C ATOM 1010 CE LYS A 66 -16.558 -0.485 -8.650 1.00 0.00 C ATOM 1011 NZ LYS A 66 -17.536 -1.413 -9.283 1.00 0.00 N ATOM 0 H LYS A 66 -14.252 -0.890 -12.741 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.127 0.759 -12.403 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.177 1.321 -10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.290 1.328 -11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.833 -1.123 -10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.032 -0.728 -9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.594 1.339 -9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.507 0.564 -10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.826 -1.060 -8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.076 0.159 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -18.133 -1.843 -8.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -18.134 -0.885 -9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.025 -2.160 -9.794 1.00 0.00 H new ATOM 1025 N PHE A 67 -11.895 -1.821 -10.361 1.00 0.00 N ATOM 1026 CA PHE A 67 -10.975 -2.555 -9.499 1.00 0.00 C ATOM 1027 C PHE A 67 -9.757 -3.031 -10.284 1.00 0.00 C ATOM 1028 O PHE A 67 -8.662 -3.154 -9.736 1.00 0.00 O ATOM 1029 CB PHE A 67 -11.685 -3.751 -8.862 1.00 0.00 C ATOM 1030 CG PHE A 67 -12.619 -3.371 -7.749 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -12.128 -2.852 -6.562 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -13.988 -3.532 -7.889 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -12.985 -2.502 -5.535 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -14.850 -3.184 -6.867 1.00 0.00 C ATOM 1035 CZ PHE A 67 -14.348 -2.667 -5.688 1.00 0.00 C ATOM 0 H PHE A 67 -12.797 -2.277 -10.501 1.00 0.00 H new ATOM 0 HA PHE A 67 -10.637 -1.881 -8.712 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -12.246 -4.282 -9.631 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.937 -4.444 -8.477 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.063 -2.719 -6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.386 -3.935 -8.809 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.589 -2.100 -4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -15.915 -3.316 -6.989 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.020 -2.393 -4.888 1.00 0.00 H new ATOM 1045 N GLU A 68 -9.956 -3.297 -11.571 1.00 0.00 N ATOM 1046 CA GLU A 68 -8.874 -3.762 -12.431 1.00 0.00 C ATOM 1047 C GLU A 68 -7.921 -2.619 -12.771 1.00 0.00 C ATOM 1048 O GLU A 68 -6.704 -2.801 -12.804 1.00 0.00 O ATOM 1049 CB GLU A 68 -9.439 -4.368 -13.717 1.00 0.00 C ATOM 1050 CG GLU A 68 -10.189 -5.671 -13.497 1.00 0.00 C ATOM 1051 CD GLU A 68 -9.260 -6.853 -13.299 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -8.255 -6.703 -12.573 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -9.538 -7.928 -13.870 1.00 0.00 O ATOM 0 H GLU A 68 -10.856 -3.199 -12.041 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.318 -4.528 -11.891 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.110 -3.647 -14.184 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.621 -4.543 -14.416 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.835 -5.571 -12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.837 -5.862 -14.353 1.00 0.00 H new ATOM 1060 N ASP A 69 -8.483 -1.442 -13.022 1.00 0.00 N ATOM 1061 CA ASP A 69 -7.685 -0.269 -13.359 1.00 0.00 C ATOM 1062 C ASP A 69 -6.997 0.294 -12.119 1.00 0.00 C ATOM 1063 O ASP A 69 -5.774 0.423 -12.080 1.00 0.00 O ATOM 1064 CB ASP A 69 -8.563 0.805 -14.002 1.00 0.00 C ATOM 1065 CG ASP A 69 -7.765 1.772 -14.854 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -6.727 1.356 -15.410 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -8.179 2.944 -14.966 1.00 0.00 O ATOM 0 H ASP A 69 -9.489 -1.275 -12.998 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.919 -0.574 -14.071 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.325 0.327 -14.617 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.085 1.359 -13.221 1.00 0.00 H new ATOM 1072 N MET A 70 -7.792 0.628 -11.108 1.00 0.00 N ATOM 1073 CA MET A 70 -7.259 1.178 -9.866 1.00 0.00 C ATOM 1074 C MET A 70 -6.106 0.326 -9.346 1.00 0.00 C ATOM 1075 O MET A 70 -5.079 0.850 -8.916 1.00 0.00 O ATOM 1076 CB MET A 70 -8.361 1.267 -8.809 1.00 0.00 C ATOM 1077 CG MET A 70 -8.580 -0.030 -8.048 1.00 0.00 C ATOM 1078 SD MET A 70 -9.766 0.146 -6.701 1.00 0.00 S ATOM 1079 CE MET A 70 -11.152 0.882 -7.564 1.00 0.00 C ATOM 0 H MET A 70 -8.807 0.528 -11.124 1.00 0.00 H new ATOM 0 HA MET A 70 -6.883 2.180 -10.072 1.00 0.00 H new ATOM 0 HB2 MET A 70 -8.110 2.056 -8.100 1.00 0.00 H new ATOM 0 HB3 MET A 70 -9.294 1.557 -9.292 1.00 0.00 H new ATOM 0 HG2 MET A 70 -8.932 -0.797 -8.738 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.628 -0.376 -7.646 1.00 0.00 H new ATOM 0 HE1 MET A 70 -12.015 0.922 -6.899 1.00 0.00 H new ATOM 0 HE2 MET A 70 -10.890 1.892 -7.879 1.00 0.00 H new ATOM 0 HE3 MET A 70 -11.396 0.281 -8.440 1.00 0.00 H new ATOM 1089 N ALA A 71 -6.284 -0.991 -9.386 1.00 0.00 N ATOM 1090 CA ALA A 71 -5.258 -1.915 -8.919 1.00 0.00 C ATOM 1091 C ALA A 71 -3.977 -1.769 -9.733 1.00 0.00 C ATOM 1092 O ALA A 71 -2.877 -1.739 -9.180 1.00 0.00 O ATOM 1093 CB ALA A 71 -5.767 -3.347 -8.986 1.00 0.00 C ATOM 0 H ALA A 71 -7.129 -1.441 -9.737 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.029 -1.671 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.990 -4.026 -8.634 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.651 -3.449 -8.356 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.025 -3.594 -10.016 1.00 0.00 H new ATOM 1099 N LYS A 72 -4.125 -1.679 -11.051 1.00 0.00 N ATOM 1100 CA LYS A 72 -2.980 -1.535 -11.942 1.00 0.00 C ATOM 1101 C LYS A 72 -2.086 -0.382 -11.497 1.00 0.00 C ATOM 1102 O LYS A 72 -0.862 -0.459 -11.601 1.00 0.00 O ATOM 1103 CB LYS A 72 -3.452 -1.303 -13.379 1.00 0.00 C ATOM 1104 CG LYS A 72 -3.907 -2.571 -14.082 1.00 0.00 C ATOM 1105 CD LYS A 72 -4.735 -2.257 -15.317 1.00 0.00 C ATOM 1106 CE LYS A 72 -4.845 -3.464 -16.236 1.00 0.00 C ATOM 1107 NZ LYS A 72 -5.823 -4.464 -15.723 1.00 0.00 N ATOM 0 H LYS A 72 -5.028 -1.703 -11.526 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.401 -2.458 -11.901 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.274 -0.587 -13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.641 -0.852 -13.951 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.037 -3.162 -14.367 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.494 -3.179 -13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.732 -1.936 -15.016 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.282 -1.426 -15.858 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.148 -3.137 -17.231 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.866 -3.933 -16.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.869 -5.271 -16.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.521 -4.795 -14.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.763 -4.024 -15.649 1.00 0.00 H new ATOM 1121 N ALA A 73 -2.705 0.684 -11.001 1.00 0.00 N ATOM 1122 CA ALA A 73 -1.964 1.850 -10.538 1.00 0.00 C ATOM 1123 C ALA A 73 -0.965 1.470 -9.450 1.00 0.00 C ATOM 1124 O ALA A 73 0.181 1.919 -9.462 1.00 0.00 O ATOM 1125 CB ALA A 73 -2.923 2.916 -10.027 1.00 0.00 C ATOM 0 H ALA A 73 -3.718 0.764 -10.910 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.405 2.253 -11.383 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -2.356 3.781 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.594 3.217 -10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.507 2.514 -9.199 1.00 0.00 H new ATOM 1131 N ASP A 74 -1.408 0.641 -8.510 1.00 0.00 N ATOM 1132 CA ASP A 74 -0.552 0.200 -7.415 1.00 0.00 C ATOM 1133 C ASP A 74 0.567 -0.700 -7.929 1.00 0.00 C ATOM 1134 O ASP A 74 1.703 -0.625 -7.460 1.00 0.00 O ATOM 1135 CB ASP A 74 -1.377 -0.541 -6.362 1.00 0.00 C ATOM 1136 CG ASP A 74 -0.702 -0.560 -5.005 1.00 0.00 C ATOM 1137 OD1 ASP A 74 0.226 -1.374 -4.816 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -1.102 0.239 -4.132 1.00 0.00 O ATOM 0 H ASP A 74 -2.354 0.261 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.103 1.082 -6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.355 -0.068 -6.272 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.548 -1.565 -6.694 1.00 0.00 H new ATOM 1685 N PRO A 106 5.699 10.373 -0.431 1.00 0.00 N ATOM 1686 CA PRO A 106 5.717 9.449 0.707 1.00 0.00 C ATOM 1687 C PRO A 106 4.376 9.397 1.432 1.00 0.00 C ATOM 1688 O PRO A 106 3.580 10.333 1.353 1.00 0.00 O ATOM 1689 CB PRO A 106 6.797 10.033 1.621 1.00 0.00 C ATOM 1690 CG PRO A 106 6.840 11.482 1.278 1.00 0.00 C ATOM 1691 CD PRO A 106 6.520 11.571 -0.188 1.00 0.00 C ATOM 0 HA PRO A 106 5.912 8.423 0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 106 6.550 9.882 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.762 9.556 1.448 1.00 0.00 H new ATOM 0 HG2 PRO A 106 6.118 12.045 1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 106 7.823 11.904 1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.977 12.486 -0.426 1.00 0.00 H new ATOM 0 HD3 PRO A 106 7.424 11.569 -0.797 1.00 0.00 H new ATOM 1699 N SER A 107 4.134 8.298 2.140 1.00 0.00 N ATOM 1700 CA SER A 107 2.888 8.123 2.877 1.00 0.00 C ATOM 1701 C SER A 107 3.137 8.157 4.381 1.00 0.00 C ATOM 1702 O SER A 107 4.275 8.039 4.836 1.00 0.00 O ATOM 1703 CB SER A 107 2.222 6.802 2.488 1.00 0.00 C ATOM 1704 OG SER A 107 2.103 6.685 1.081 1.00 0.00 O ATOM 0 H SER A 107 4.784 7.516 2.219 1.00 0.00 H new ATOM 0 HA SER A 107 2.223 8.947 2.618 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.806 5.968 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.235 6.740 2.946 1.00 0.00 H new ATOM 0 HG SER A 107 1.676 5.831 0.859 1.00 0.00 H new ATOM 1710 N ALA A 108 2.065 8.321 5.149 1.00 0.00 N ATOM 1711 CA ALA A 108 2.166 8.368 6.602 1.00 0.00 C ATOM 1712 C ALA A 108 3.278 7.455 7.106 1.00 0.00 C ATOM 1713 O ALA A 108 4.315 7.923 7.576 1.00 0.00 O ATOM 1714 CB ALA A 108 0.837 7.984 7.237 1.00 0.00 C ATOM 0 H ALA A 108 1.116 8.424 4.789 1.00 0.00 H new ATOM 0 HA ALA A 108 2.412 9.390 6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.928 8.024 8.323 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.064 8.680 6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.567 6.973 6.932 1.00 0.00 H new ATOM 1720 N PHE A 109 3.056 6.148 7.005 1.00 0.00 N ATOM 1721 CA PHE A 109 4.039 5.169 7.451 1.00 0.00 C ATOM 1722 C PHE A 109 5.451 5.604 7.072 1.00 0.00 C ATOM 1723 O PHE A 109 6.384 5.488 7.868 1.00 0.00 O ATOM 1724 CB PHE A 109 3.735 3.797 6.845 1.00 0.00 C ATOM 1725 CG PHE A 109 4.844 2.801 7.030 1.00 0.00 C ATOM 1726 CD1 PHE A 109 5.432 2.622 8.272 1.00 0.00 C ATOM 1727 CD2 PHE A 109 5.298 2.043 5.963 1.00 0.00 C ATOM 1728 CE1 PHE A 109 6.453 1.707 8.445 1.00 0.00 C ATOM 1729 CE2 PHE A 109 6.319 1.126 6.130 1.00 0.00 C ATOM 1730 CZ PHE A 109 6.896 0.957 7.374 1.00 0.00 C ATOM 0 H PHE A 109 2.203 5.743 6.618 1.00 0.00 H new ATOM 0 HA PHE A 109 3.979 5.100 8.537 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.824 3.403 7.296 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.537 3.915 5.780 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.088 3.204 9.114 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.849 2.170 4.989 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.904 1.579 9.418 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.665 0.543 5.289 1.00 0.00 H new ATOM 0 HZ PHE A 109 7.692 0.240 7.508 1.00 0.00 H new ATOM 1740 N PHE A 110 5.602 6.105 5.850 1.00 0.00 N ATOM 1741 CA PHE A 110 6.900 6.556 5.364 1.00 0.00 C ATOM 1742 C PHE A 110 7.367 7.792 6.127 1.00 0.00 C ATOM 1743 O PHE A 110 8.402 7.769 6.794 1.00 0.00 O ATOM 1744 CB PHE A 110 6.828 6.864 3.867 1.00 0.00 C ATOM 1745 CG PHE A 110 8.174 6.929 3.203 1.00 0.00 C ATOM 1746 CD1 PHE A 110 9.044 7.973 3.472 1.00 0.00 C ATOM 1747 CD2 PHE A 110 8.569 5.945 2.311 1.00 0.00 C ATOM 1748 CE1 PHE A 110 10.283 8.035 2.862 1.00 0.00 C ATOM 1749 CE2 PHE A 110 9.807 6.002 1.698 1.00 0.00 C ATOM 1750 CZ PHE A 110 10.665 7.048 1.974 1.00 0.00 C ATOM 0 H PHE A 110 4.841 6.209 5.179 1.00 0.00 H new ATOM 0 HA PHE A 110 7.621 5.755 5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 110 6.226 6.100 3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 110 6.315 7.815 3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 110 8.751 8.747 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 110 7.902 5.124 2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 110 10.952 8.855 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.103 5.229 1.004 1.00 0.00 H new ATOM 0 HZ PHE A 110 11.633 7.094 1.497 1.00 0.00 H new ATOM 1760 N LEU A 111 6.598 8.870 6.023 1.00 0.00 N ATOM 1761 CA LEU A 111 6.932 10.117 6.702 1.00 0.00 C ATOM 1762 C LEU A 111 7.421 9.849 8.122 1.00 0.00 C ATOM 1763 O LEU A 111 8.427 10.409 8.559 1.00 0.00 O ATOM 1764 CB LEU A 111 5.715 11.044 6.736 1.00 0.00 C ATOM 1765 CG LEU A 111 5.342 11.711 5.412 1.00 0.00 C ATOM 1766 CD1 LEU A 111 3.950 12.317 5.493 1.00 0.00 C ATOM 1767 CD2 LEU A 111 6.367 12.773 5.043 1.00 0.00 C ATOM 0 H LEU A 111 5.739 8.906 5.475 1.00 0.00 H new ATOM 0 HA LEU A 111 7.735 10.601 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.856 10.471 7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.899 11.825 7.474 1.00 0.00 H new ATOM 0 HG LEU A 111 5.340 10.950 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.702 12.787 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.224 11.533 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.925 13.065 6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.086 13.237 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.402 13.532 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.349 12.311 4.942 1.00 0.00 H new ATOM 1779 N PHE A 112 6.705 8.988 8.837 1.00 0.00 N ATOM 1780 CA PHE A 112 7.067 8.645 10.207 1.00 0.00 C ATOM 1781 C PHE A 112 8.398 7.900 10.247 1.00 0.00 C ATOM 1782 O PHE A 112 9.311 8.277 10.983 1.00 0.00 O ATOM 1783 CB PHE A 112 5.972 7.790 10.848 1.00 0.00 C ATOM 1784 CG PHE A 112 6.468 6.922 11.968 1.00 0.00 C ATOM 1785 CD1 PHE A 112 7.113 5.725 11.701 1.00 0.00 C ATOM 1786 CD2 PHE A 112 6.289 7.302 13.288 1.00 0.00 C ATOM 1787 CE1 PHE A 112 7.569 4.923 12.730 1.00 0.00 C ATOM 1788 CE2 PHE A 112 6.744 6.504 14.322 1.00 0.00 C ATOM 1789 CZ PHE A 112 7.386 5.314 14.042 1.00 0.00 C ATOM 0 H PHE A 112 5.870 8.515 8.490 1.00 0.00 H new ATOM 0 HA PHE A 112 7.172 9.572 10.771 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.186 8.444 11.226 1.00 0.00 H new ATOM 0 HB3 PHE A 112 5.520 7.159 10.083 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.261 5.415 10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.788 8.232 13.512 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.068 3.991 12.508 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.597 6.811 15.347 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.744 4.690 14.847 1.00 0.00 H new ATOM 1799 N CYS A 113 8.500 6.841 9.453 1.00 0.00 N ATOM 1800 CA CYS A 113 9.719 6.041 9.398 1.00 0.00 C ATOM 1801 C CYS A 113 10.919 6.904 9.023 1.00 0.00 C ATOM 1802 O CYS A 113 12.046 6.629 9.436 1.00 0.00 O ATOM 1803 CB CYS A 113 9.561 4.901 8.390 1.00 0.00 C ATOM 1804 SG CYS A 113 9.999 5.350 6.694 1.00 0.00 S ATOM 0 H CYS A 113 7.754 6.516 8.838 1.00 0.00 H new ATOM 0 HA CYS A 113 9.892 5.620 10.388 1.00 0.00 H new ATOM 0 HB2 CYS A 113 10.183 4.063 8.705 1.00 0.00 H new ATOM 0 HB3 CYS A 113 8.527 4.555 8.408 1.00 0.00 H new ATOM 0 HG CYS A 113 9.432 6.478 6.384 1.00 0.00 H new ATOM 1810 N SER A 114 10.670 7.947 8.239 1.00 0.00 N ATOM 1811 CA SER A 114 11.732 8.847 7.804 1.00 0.00 C ATOM 1812 C SER A 114 12.169 9.762 8.944 1.00 0.00 C ATOM 1813 O SER A 114 13.178 10.458 8.842 1.00 0.00 O ATOM 1814 CB SER A 114 11.262 9.686 6.614 1.00 0.00 C ATOM 1815 OG SER A 114 12.260 10.610 6.216 1.00 0.00 O ATOM 0 H SER A 114 9.742 8.190 7.892 1.00 0.00 H new ATOM 0 HA SER A 114 12.586 8.242 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.014 9.031 5.779 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.351 10.222 6.880 1.00 0.00 H new ATOM 0 HG SER A 114 12.895 10.742 6.950 1.00 0.00 H new ATOM 1821 N GLU A 115 11.401 9.753 10.029 1.00 0.00 N ATOM 1822 CA GLU A 115 11.709 10.582 11.189 1.00 0.00 C ATOM 1823 C GLU A 115 12.429 9.771 12.262 1.00 0.00 C ATOM 1824 O GLU A 115 13.375 10.250 12.888 1.00 0.00 O ATOM 1825 CB GLU A 115 10.427 11.187 11.765 1.00 0.00 C ATOM 1826 CG GLU A 115 10.641 12.527 12.450 1.00 0.00 C ATOM 1827 CD GLU A 115 10.765 13.672 11.463 1.00 0.00 C ATOM 1828 OE1 GLU A 115 10.108 13.614 10.403 1.00 0.00 O ATOM 1829 OE2 GLU A 115 11.518 14.626 11.752 1.00 0.00 O ATOM 0 H GLU A 115 10.562 9.182 10.129 1.00 0.00 H new ATOM 0 HA GLU A 115 12.368 11.387 10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.701 11.311 10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.995 10.488 12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.808 12.723 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.543 12.479 13.061 1.00 0.00 H new ATOM 1836 N TYR A 116 11.975 8.540 12.469 1.00 0.00 N ATOM 1837 CA TYR A 116 12.573 7.662 13.468 1.00 0.00 C ATOM 1838 C TYR A 116 13.807 6.961 12.909 1.00 0.00 C ATOM 1839 O TYR A 116 14.840 6.875 13.573 1.00 0.00 O ATOM 1840 CB TYR A 116 11.554 6.624 13.941 1.00 0.00 C ATOM 1841 CG TYR A 116 10.478 7.196 14.837 1.00 0.00 C ATOM 1842 CD1 TYR A 116 9.711 8.280 14.429 1.00 0.00 C ATOM 1843 CD2 TYR A 116 10.230 6.654 16.092 1.00 0.00 C ATOM 1844 CE1 TYR A 116 8.727 8.807 15.244 1.00 0.00 C ATOM 1845 CE2 TYR A 116 9.248 7.173 16.913 1.00 0.00 C ATOM 1846 CZ TYR A 116 8.500 8.249 16.485 1.00 0.00 C ATOM 1847 OH TYR A 116 7.521 8.770 17.300 1.00 0.00 O ATOM 0 H TYR A 116 11.195 8.127 11.958 1.00 0.00 H new ATOM 0 HA TYR A 116 12.878 8.275 14.316 1.00 0.00 H new ATOM 0 HB2 TYR A 116 11.084 6.165 13.071 1.00 0.00 H new ATOM 0 HB3 TYR A 116 12.077 5.831 14.476 1.00 0.00 H new ATOM 0 HD1 TYR A 116 9.887 8.719 13.458 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.815 5.812 16.432 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.140 9.650 14.911 1.00 0.00 H new ATOM 0 HE2 TYR A 116 9.067 6.738 17.885 1.00 0.00 H new ATOM 0 HH TYR A 116 7.488 8.263 18.138 1.00 0.00 H new ATOM 1857 N ARG A 117 13.692 6.463 11.682 1.00 0.00 N ATOM 1858 CA ARG A 117 14.797 5.769 11.033 1.00 0.00 C ATOM 1859 C ARG A 117 16.139 6.279 11.550 1.00 0.00 C ATOM 1860 O ARG A 117 16.960 5.522 12.069 1.00 0.00 O ATOM 1861 CB ARG A 117 14.720 5.951 9.516 1.00 0.00 C ATOM 1862 CG ARG A 117 16.079 5.966 8.835 1.00 0.00 C ATOM 1863 CD ARG A 117 15.957 6.293 7.355 1.00 0.00 C ATOM 1864 NE ARG A 117 15.945 7.733 7.112 1.00 0.00 N ATOM 1865 CZ ARG A 117 15.906 8.273 5.899 1.00 0.00 C ATOM 1866 NH1 ARG A 117 15.873 7.497 4.824 1.00 0.00 N ATOM 1867 NH2 ARG A 117 15.898 9.593 5.759 1.00 0.00 N ATOM 0 H ARG A 117 12.845 6.527 11.118 1.00 0.00 H new ATOM 0 HA ARG A 117 14.716 4.708 11.270 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.119 5.146 9.092 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.203 6.885 9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 117 16.722 6.701 9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 117 16.558 4.995 8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 117 16.788 5.841 6.814 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.042 5.851 6.960 1.00 0.00 H new ATOM 0 HE ARG A 117 15.968 8.358 7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.878 6.482 4.927 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.843 7.915 3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.922 10.193 6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.868 10.007 4.827 1.00 0.00 H new ATOM 1881 N PRO A 118 16.368 7.592 11.405 1.00 0.00 N ATOM 1882 CA PRO A 118 17.609 8.233 11.852 1.00 0.00 C ATOM 1883 C PRO A 118 17.722 8.281 13.372 1.00 0.00 C ATOM 1884 O PRO A 118 18.805 8.104 13.930 1.00 0.00 O ATOM 1885 CB PRO A 118 17.503 9.648 11.279 1.00 0.00 C ATOM 1886 CG PRO A 118 16.041 9.888 11.129 1.00 0.00 C ATOM 1887 CD PRO A 118 15.434 8.554 10.796 1.00 0.00 C ATOM 0 HA PRO A 118 18.492 7.688 11.519 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.958 10.380 11.946 1.00 0.00 H new ATOM 0 HB3 PRO A 118 18.017 9.727 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 118 15.616 10.292 12.048 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.844 10.614 10.340 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.430 8.455 11.209 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.352 8.408 9.719 1.00 0.00 H new ATOM 1895 N LYS A 119 16.597 8.520 14.037 1.00 0.00 N ATOM 1896 CA LYS A 119 16.569 8.590 15.493 1.00 0.00 C ATOM 1897 C LYS A 119 16.989 7.259 16.110 1.00 0.00 C ATOM 1898 O LYS A 119 17.488 7.215 17.234 1.00 0.00 O ATOM 1899 CB LYS A 119 15.169 8.970 15.979 1.00 0.00 C ATOM 1900 CG LYS A 119 14.341 7.783 16.438 1.00 0.00 C ATOM 1901 CD LYS A 119 13.024 8.226 17.055 1.00 0.00 C ATOM 1902 CE LYS A 119 13.186 8.569 18.527 1.00 0.00 C ATOM 1903 NZ LYS A 119 13.776 9.923 18.720 1.00 0.00 N ATOM 0 H LYS A 119 15.692 8.669 13.590 1.00 0.00 H new ATOM 0 HA LYS A 119 17.277 9.356 15.809 1.00 0.00 H new ATOM 0 HB2 LYS A 119 15.259 9.679 16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 119 14.641 9.481 15.174 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.144 7.126 15.591 1.00 0.00 H new ATOM 0 HG3 LYS A 119 14.908 7.203 17.166 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.643 9.095 16.518 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.284 7.433 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.215 8.523 19.020 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.822 7.824 19.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.314 10.391 19.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.795 9.834 18.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.632 10.490 17.860 1.00 0.00 H new ATOM 1917 N ILE A 120 16.784 6.177 15.366 1.00 0.00 N ATOM 1918 CA ILE A 120 17.143 4.846 15.839 1.00 0.00 C ATOM 1919 C ILE A 120 18.516 4.430 15.320 1.00 0.00 C ATOM 1920 O ILE A 120 19.245 3.692 15.983 1.00 0.00 O ATOM 1921 CB ILE A 120 16.104 3.795 15.407 1.00 0.00 C ATOM 1922 CG1 ILE A 120 15.913 3.829 13.889 1.00 0.00 C ATOM 1923 CG2 ILE A 120 14.781 4.035 16.119 1.00 0.00 C ATOM 1924 CD1 ILE A 120 14.969 2.764 13.375 1.00 0.00 C ATOM 0 H ILE A 120 16.371 6.196 14.433 1.00 0.00 H new ATOM 0 HA ILE A 120 17.167 4.894 16.928 1.00 0.00 H new ATOM 0 HB ILE A 120 16.470 2.807 15.686 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.534 4.809 13.600 1.00 0.00 H new ATOM 0 HG13 ILE A 120 16.883 3.708 13.406 1.00 0.00 H new ATOM 0 HG21 ILE A 120 14.057 3.284 15.803 1.00 0.00 H new ATOM 0 HG22 ILE A 120 14.930 3.965 17.197 1.00 0.00 H new ATOM 0 HG23 ILE A 120 14.407 5.028 15.868 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.881 2.848 12.292 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.357 1.779 13.633 1.00 0.00 H new ATOM 0 HD13 ILE A 120 13.988 2.897 13.830 1.00 0.00 H new ATOM 1936 N LYS A 121 18.863 4.910 14.131 1.00 0.00 N ATOM 1937 CA LYS A 121 20.149 4.592 13.523 1.00 0.00 C ATOM 1938 C LYS A 121 21.298 4.942 14.464 1.00 0.00 C ATOM 1939 O LYS A 121 22.174 4.118 14.722 1.00 0.00 O ATOM 1940 CB LYS A 121 20.312 5.346 12.201 1.00 0.00 C ATOM 1941 CG LYS A 121 19.790 4.582 10.997 1.00 0.00 C ATOM 1942 CD LYS A 121 20.877 3.729 10.364 1.00 0.00 C ATOM 1943 CE LYS A 121 21.881 4.581 9.602 1.00 0.00 C ATOM 1944 NZ LYS A 121 21.321 5.082 8.317 1.00 0.00 N ATOM 0 H LYS A 121 18.271 5.521 13.569 1.00 0.00 H new ATOM 0 HA LYS A 121 20.175 3.520 13.329 1.00 0.00 H new ATOM 0 HB2 LYS A 121 19.790 6.300 12.270 1.00 0.00 H new ATOM 0 HB3 LYS A 121 21.368 5.571 12.048 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.958 3.946 11.301 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.402 5.284 10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 121 21.393 3.162 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.424 3.005 9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 121 22.183 5.426 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 121 22.778 3.995 9.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 22.074 5.542 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.932 4.285 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.565 5.770 8.512 1.00 0.00 H new ATOM 1958 N GLY A 122 21.285 6.169 14.976 1.00 0.00 N ATOM 1959 CA GLY A 122 22.330 6.605 15.884 1.00 0.00 C ATOM 1960 C GLY A 122 22.373 5.781 17.156 1.00 0.00 C ATOM 1961 O GLY A 122 23.448 5.514 17.693 1.00 0.00 O ATOM 0 H GLY A 122 20.570 6.869 14.778 1.00 0.00 H new ATOM 0 HA2 GLY A 122 23.295 6.541 15.381 1.00 0.00 H new ATOM 0 HA3 GLY A 122 22.172 7.653 16.139 1.00 0.00 H new ATOM 1965 N GLU A 123 21.202 5.378 17.639 1.00 0.00 N ATOM 1966 CA GLU A 123 21.112 4.582 18.857 1.00 0.00 C ATOM 1967 C GLU A 123 21.666 3.178 18.632 1.00 0.00 C ATOM 1968 O GLU A 123 22.347 2.621 19.494 1.00 0.00 O ATOM 1969 CB GLU A 123 19.660 4.498 19.332 1.00 0.00 C ATOM 1970 CG GLU A 123 19.249 5.648 20.237 1.00 0.00 C ATOM 1971 CD GLU A 123 19.843 5.538 21.627 1.00 0.00 C ATOM 1972 OE1 GLU A 123 19.279 4.793 22.457 1.00 0.00 O ATOM 1973 OE2 GLU A 123 20.872 6.196 21.886 1.00 0.00 O ATOM 0 H GLU A 123 20.303 5.590 17.206 1.00 0.00 H new ATOM 0 HA GLU A 123 21.711 5.072 19.625 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.003 4.478 18.463 1.00 0.00 H new ATOM 0 HB3 GLU A 123 19.514 3.558 19.864 1.00 0.00 H new ATOM 0 HG2 GLU A 123 19.562 6.590 19.786 1.00 0.00 H new ATOM 0 HG3 GLU A 123 18.162 5.676 20.312 1.00 0.00 H new ATOM 1980 N HIS A 124 21.369 2.611 17.467 1.00 0.00 N ATOM 1981 CA HIS A 124 21.837 1.272 17.127 1.00 0.00 C ATOM 1982 C HIS A 124 22.673 1.296 15.850 1.00 0.00 C ATOM 1983 O HIS A 124 22.151 1.224 14.737 1.00 0.00 O ATOM 1984 CB HIS A 124 20.652 0.322 16.956 1.00 0.00 C ATOM 1985 CG HIS A 124 19.809 0.189 18.188 1.00 0.00 C ATOM 1986 ND1 HIS A 124 20.195 -0.548 19.288 1.00 0.00 N ATOM 1987 CD2 HIS A 124 18.595 0.706 18.490 1.00 0.00 C ATOM 1988 CE1 HIS A 124 19.254 -0.480 20.212 1.00 0.00 C ATOM 1989 NE2 HIS A 124 18.272 0.275 19.753 1.00 0.00 N ATOM 0 H HIS A 124 20.807 3.058 16.743 1.00 0.00 H new ATOM 0 HA HIS A 124 22.464 0.915 17.944 1.00 0.00 H new ATOM 0 HB2 HIS A 124 20.028 0.676 16.135 1.00 0.00 H new ATOM 0 HB3 HIS A 124 21.024 -0.662 16.672 1.00 0.00 H new ATOM 0 HD2 HIS A 124 17.993 1.339 17.856 1.00 0.00 H new ATOM 0 HE1 HIS A 124 19.282 -0.960 21.179 1.00 0.00 H new ATOM 0 HE2 HIS A 124 17.413 0.501 20.255 1.00 0.00 H new ATOM 1998 N PRO A 125 24.000 1.400 16.012 1.00 0.00 N ATOM 1999 CA PRO A 125 24.935 1.436 14.884 1.00 0.00 C ATOM 2000 C PRO A 125 25.029 0.094 14.166 1.00 0.00 C ATOM 2001 O PRO A 125 25.202 0.041 12.949 1.00 0.00 O ATOM 2002 CB PRO A 125 26.272 1.786 15.542 1.00 0.00 C ATOM 2003 CG PRO A 125 26.138 1.309 16.947 1.00 0.00 C ATOM 2004 CD PRO A 125 24.690 1.490 17.310 1.00 0.00 C ATOM 0 HA PRO A 125 24.623 2.146 14.118 1.00 0.00 H new ATOM 0 HB2 PRO A 125 27.103 1.296 15.035 1.00 0.00 H new ATOM 0 HB3 PRO A 125 26.463 2.858 15.504 1.00 0.00 H new ATOM 0 HG2 PRO A 125 26.434 0.264 17.034 1.00 0.00 H new ATOM 0 HG3 PRO A 125 26.782 1.880 17.616 1.00 0.00 H new ATOM 0 HD2 PRO A 125 24.349 0.719 18.001 1.00 0.00 H new ATOM 0 HD3 PRO A 125 24.514 2.451 17.793 1.00 0.00 H new ATOM 2012 N GLY A 126 24.914 -0.989 14.928 1.00 0.00 N ATOM 2013 CA GLY A 126 24.989 -2.316 14.346 1.00 0.00 C ATOM 2014 C GLY A 126 23.986 -2.517 13.227 1.00 0.00 C ATOM 2015 O GLY A 126 24.345 -2.947 12.131 1.00 0.00 O ATOM 0 H GLY A 126 24.770 -0.971 15.938 1.00 0.00 H new ATOM 0 HA2 GLY A 126 25.995 -2.484 13.962 1.00 0.00 H new ATOM 0 HA3 GLY A 126 24.815 -3.060 15.123 1.00 0.00 H new ATOM 2019 N LEU A 127 22.724 -2.206 13.504 1.00 0.00 N ATOM 2020 CA LEU A 127 21.665 -2.355 12.512 1.00 0.00 C ATOM 2021 C LEU A 127 22.055 -1.693 11.195 1.00 0.00 C ATOM 2022 O LEU A 127 22.841 -0.747 11.173 1.00 0.00 O ATOM 2023 CB LEU A 127 20.361 -1.749 13.035 1.00 0.00 C ATOM 2024 CG LEU A 127 19.701 -2.481 14.204 1.00 0.00 C ATOM 2025 CD1 LEU A 127 18.587 -1.636 14.802 1.00 0.00 C ATOM 2026 CD2 LEU A 127 19.166 -3.832 13.754 1.00 0.00 C ATOM 0 H LEU A 127 22.410 -1.849 14.406 1.00 0.00 H new ATOM 0 HA LEU A 127 21.517 -3.420 12.331 1.00 0.00 H new ATOM 0 HB2 LEU A 127 20.558 -0.722 13.341 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.648 -1.705 12.211 1.00 0.00 H new ATOM 0 HG LEU A 127 20.454 -2.650 14.974 1.00 0.00 H new ATOM 0 HD11 LEU A 127 18.129 -2.173 15.633 1.00 0.00 H new ATOM 0 HD12 LEU A 127 18.999 -0.693 15.162 1.00 0.00 H new ATOM 0 HD13 LEU A 127 17.834 -1.435 14.040 1.00 0.00 H new ATOM 0 HD21 LEU A 127 18.700 -4.339 14.599 1.00 0.00 H new ATOM 0 HD22 LEU A 127 18.427 -3.687 12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 127 19.987 -4.440 13.374 1.00 0.00 H new ATOM 2038 N SER A 128 21.497 -2.196 10.098 1.00 0.00 N ATOM 2039 CA SER A 128 21.787 -1.655 8.775 1.00 0.00 C ATOM 2040 C SER A 128 20.501 -1.263 8.054 1.00 0.00 C ATOM 2041 O SER A 128 19.404 -1.631 8.475 1.00 0.00 O ATOM 2042 CB SER A 128 22.562 -2.677 7.941 1.00 0.00 C ATOM 2043 OG SER A 128 23.912 -2.762 8.364 1.00 0.00 O ATOM 0 H SER A 128 20.841 -2.977 10.099 1.00 0.00 H new ATOM 0 HA SER A 128 22.399 -0.762 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 128 22.089 -3.655 8.027 1.00 0.00 H new ATOM 0 HB3 SER A 128 22.524 -2.396 6.889 1.00 0.00 H new ATOM 0 HG SER A 128 24.385 -3.423 7.817 1.00 0.00 H new ATOM 2049 N ILE A 129 20.645 -0.515 6.966 1.00 0.00 N ATOM 2050 CA ILE A 129 19.496 -0.074 6.185 1.00 0.00 C ATOM 2051 C ILE A 129 18.437 -1.168 6.099 1.00 0.00 C ATOM 2052 O ILE A 129 17.239 -0.889 6.102 1.00 0.00 O ATOM 2053 CB ILE A 129 19.909 0.340 4.760 1.00 0.00 C ATOM 2054 CG1 ILE A 129 20.910 1.495 4.810 1.00 0.00 C ATOM 2055 CG2 ILE A 129 18.684 0.728 3.946 1.00 0.00 C ATOM 2056 CD1 ILE A 129 21.793 1.584 3.585 1.00 0.00 C ATOM 0 H ILE A 129 21.546 -0.201 6.605 1.00 0.00 H new ATOM 0 HA ILE A 129 19.079 0.792 6.699 1.00 0.00 H new ATOM 0 HB ILE A 129 20.389 -0.510 4.275 1.00 0.00 H new ATOM 0 HG12 ILE A 129 20.365 2.432 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 129 21.539 1.382 5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.992 1.018 2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 129 18.003 -0.121 3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 129 18.178 1.565 4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 129 22.477 2.426 3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 129 22.365 0.662 3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 129 21.174 1.728 2.700 1.00 0.00 H new ATOM 2068 N GLY A 130 18.889 -2.416 6.023 1.00 0.00 N ATOM 2069 CA GLY A 130 17.968 -3.534 5.938 1.00 0.00 C ATOM 2070 C GLY A 130 17.196 -3.748 7.225 1.00 0.00 C ATOM 2071 O GLY A 130 15.968 -3.839 7.213 1.00 0.00 O ATOM 0 H GLY A 130 19.876 -2.673 6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.267 -3.362 5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.523 -4.440 5.696 1.00 0.00 H new ATOM 2075 N ASP A 131 17.916 -3.830 8.338 1.00 0.00 N ATOM 2076 CA ASP A 131 17.291 -4.035 9.640 1.00 0.00 C ATOM 2077 C ASP A 131 16.535 -2.786 10.082 1.00 0.00 C ATOM 2078 O ASP A 131 15.318 -2.817 10.267 1.00 0.00 O ATOM 2079 CB ASP A 131 18.346 -4.404 10.684 1.00 0.00 C ATOM 2080 CG ASP A 131 19.147 -5.629 10.289 1.00 0.00 C ATOM 2081 OD1 ASP A 131 19.527 -5.734 9.104 1.00 0.00 O ATOM 2082 OD2 ASP A 131 19.395 -6.483 11.166 1.00 0.00 O ATOM 0 H ASP A 131 18.933 -3.758 8.365 1.00 0.00 H new ATOM 0 HA ASP A 131 16.579 -4.856 9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.023 -3.561 10.826 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.858 -4.586 11.641 1.00 0.00 H new ATOM 2087 N VAL A 132 17.264 -1.688 10.252 1.00 0.00 N ATOM 2088 CA VAL A 132 16.663 -0.428 10.673 1.00 0.00 C ATOM 2089 C VAL A 132 15.273 -0.254 10.070 1.00 0.00 C ATOM 2090 O VAL A 132 14.363 0.257 10.722 1.00 0.00 O ATOM 2091 CB VAL A 132 17.538 0.774 10.271 1.00 0.00 C ATOM 2092 CG1 VAL A 132 16.875 2.079 10.682 1.00 0.00 C ATOM 2093 CG2 VAL A 132 18.923 0.653 10.889 1.00 0.00 C ATOM 0 H VAL A 132 18.272 -1.645 10.105 1.00 0.00 H new ATOM 0 HA VAL A 132 16.584 -0.463 11.760 1.00 0.00 H new ATOM 0 HB VAL A 132 17.647 0.776 9.186 1.00 0.00 H new ATOM 0 HG11 VAL A 132 17.508 2.917 10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 132 15.907 2.166 10.189 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.734 2.091 11.763 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.529 1.510 10.595 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.836 0.626 11.975 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.398 -0.264 10.540 1.00 0.00 H new ATOM 2103 N ALA A 133 15.118 -0.683 8.822 1.00 0.00 N ATOM 2104 CA ALA A 133 13.838 -0.577 8.132 1.00 0.00 C ATOM 2105 C ALA A 133 12.791 -1.479 8.775 1.00 0.00 C ATOM 2106 O ALA A 133 11.677 -1.044 9.069 1.00 0.00 O ATOM 2107 CB ALA A 133 14.003 -0.923 6.659 1.00 0.00 C ATOM 0 H ALA A 133 15.862 -1.107 8.268 1.00 0.00 H new ATOM 0 HA ALA A 133 13.492 0.453 8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.040 -0.840 6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 133 14.713 -0.234 6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.375 -1.943 6.564 1.00 0.00 H new ATOM 2113 N LYS A 134 13.155 -2.739 8.992 1.00 0.00 N ATOM 2114 CA LYS A 134 12.247 -3.703 9.602 1.00 0.00 C ATOM 2115 C LYS A 134 11.844 -3.260 11.005 1.00 0.00 C ATOM 2116 O LYS A 134 10.753 -3.579 11.478 1.00 0.00 O ATOM 2117 CB LYS A 134 12.903 -5.085 9.661 1.00 0.00 C ATOM 2118 CG LYS A 134 11.929 -6.208 9.971 1.00 0.00 C ATOM 2119 CD LYS A 134 12.538 -7.570 9.685 1.00 0.00 C ATOM 2120 CE LYS A 134 12.311 -7.990 8.241 1.00 0.00 C ATOM 2121 NZ LYS A 134 13.211 -9.106 7.839 1.00 0.00 N ATOM 0 H LYS A 134 14.073 -3.116 8.754 1.00 0.00 H new ATOM 0 HA LYS A 134 11.349 -3.759 8.986 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.388 -5.289 8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 134 13.686 -5.074 10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.632 -6.154 11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.025 -6.081 9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.608 -7.542 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.102 -8.312 10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.273 -8.296 8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.476 -7.136 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.025 -9.363 6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.202 -8.806 7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.036 -9.930 8.449 1.00 0.00 H new ATOM 2135 N LYS A 135 12.730 -2.522 11.665 1.00 0.00 N ATOM 2136 CA LYS A 135 12.466 -2.032 13.012 1.00 0.00 C ATOM 2137 C LYS A 135 11.346 -0.996 13.005 1.00 0.00 C ATOM 2138 O LYS A 135 10.660 -0.802 14.009 1.00 0.00 O ATOM 2139 CB LYS A 135 13.734 -1.422 13.613 1.00 0.00 C ATOM 2140 CG LYS A 135 14.770 -2.455 14.023 1.00 0.00 C ATOM 2141 CD LYS A 135 14.367 -3.171 15.301 1.00 0.00 C ATOM 2142 CE LYS A 135 15.411 -4.196 15.718 1.00 0.00 C ATOM 2143 NZ LYS A 135 16.468 -3.593 16.577 1.00 0.00 N ATOM 0 H LYS A 135 13.638 -2.250 11.288 1.00 0.00 H new ATOM 0 HA LYS A 135 12.151 -2.878 13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.179 -0.741 12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.463 -0.826 14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.897 -3.183 13.221 1.00 0.00 H new ATOM 0 HG3 LYS A 135 15.734 -1.968 14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.231 -2.442 16.100 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.407 -3.666 15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.926 -5.010 16.257 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.869 -4.630 14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.395 -3.983 16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.476 -2.561 16.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.272 -3.813 17.574 1.00 0.00 H new ATOM 2157 N LEU A 136 11.165 -0.336 11.866 1.00 0.00 N ATOM 2158 CA LEU A 136 10.126 0.679 11.728 1.00 0.00 C ATOM 2159 C LEU A 136 8.799 0.048 11.319 1.00 0.00 C ATOM 2160 O LEU A 136 7.749 0.685 11.390 1.00 0.00 O ATOM 2161 CB LEU A 136 10.545 1.728 10.696 1.00 0.00 C ATOM 2162 CG LEU A 136 11.904 2.389 10.925 1.00 0.00 C ATOM 2163 CD1 LEU A 136 12.510 2.836 9.603 1.00 0.00 C ATOM 2164 CD2 LEU A 136 11.771 3.568 11.878 1.00 0.00 C ATOM 0 H LEU A 136 11.723 -0.485 11.026 1.00 0.00 H new ATOM 0 HA LEU A 136 9.994 1.163 12.696 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.553 1.258 9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.784 2.508 10.670 1.00 0.00 H new ATOM 0 HG LEU A 136 12.571 1.655 11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.477 3.304 9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 136 12.643 1.971 8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 136 11.845 3.553 9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.749 4.026 12.029 1.00 0.00 H new ATOM 0 HD22 LEU A 136 11.087 4.303 11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.382 3.220 12.835 1.00 0.00 H new ATOM 2176 N GLY A 137 8.855 -1.210 10.891 1.00 0.00 N ATOM 2177 CA GLY A 137 7.650 -1.907 10.479 1.00 0.00 C ATOM 2178 C GLY A 137 6.682 -2.119 11.626 1.00 0.00 C ATOM 2179 O GLY A 137 5.488 -1.854 11.494 1.00 0.00 O ATOM 0 H GLY A 137 9.712 -1.758 10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.156 -1.338 9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.920 -2.873 10.053 1.00 0.00 H new ATOM 2183 N GLU A 138 7.198 -2.600 12.753 1.00 0.00 N ATOM 2184 CA GLU A 138 6.368 -2.850 13.926 1.00 0.00 C ATOM 2185 C GLU A 138 5.898 -1.539 14.549 1.00 0.00 C ATOM 2186 O GLU A 138 4.758 -1.427 14.998 1.00 0.00 O ATOM 2187 CB GLU A 138 7.142 -3.670 14.960 1.00 0.00 C ATOM 2188 CG GLU A 138 8.613 -3.299 15.055 1.00 0.00 C ATOM 2189 CD GLU A 138 9.480 -4.099 14.102 1.00 0.00 C ATOM 2190 OE1 GLU A 138 8.989 -4.457 13.011 1.00 0.00 O ATOM 2191 OE2 GLU A 138 10.649 -4.368 14.449 1.00 0.00 O ATOM 0 H GLU A 138 8.185 -2.824 12.878 1.00 0.00 H new ATOM 0 HA GLU A 138 5.492 -3.415 13.606 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.679 -3.537 15.938 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.058 -4.727 14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.730 -2.237 14.842 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.959 -3.459 16.076 1.00 0.00 H new ATOM 2198 N MET A 139 6.786 -0.550 14.573 1.00 0.00 N ATOM 2199 CA MET A 139 6.462 0.754 15.140 1.00 0.00 C ATOM 2200 C MET A 139 5.114 1.250 14.627 1.00 0.00 C ATOM 2201 O MET A 139 4.164 1.400 15.396 1.00 0.00 O ATOM 2202 CB MET A 139 7.556 1.768 14.799 1.00 0.00 C ATOM 2203 CG MET A 139 8.697 1.791 15.803 1.00 0.00 C ATOM 2204 SD MET A 139 9.975 2.988 15.374 1.00 0.00 S ATOM 2205 CE MET A 139 10.922 3.032 16.894 1.00 0.00 C ATOM 0 H MET A 139 7.735 -0.627 14.207 1.00 0.00 H new ATOM 0 HA MET A 139 6.401 0.647 16.223 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.957 1.540 13.811 1.00 0.00 H new ATOM 0 HB3 MET A 139 7.113 2.762 14.741 1.00 0.00 H new ATOM 0 HG2 MET A 139 8.302 2.026 16.791 1.00 0.00 H new ATOM 0 HG3 MET A 139 9.141 0.798 15.865 1.00 0.00 H new ATOM 0 HE1 MET A 139 11.751 3.731 16.786 1.00 0.00 H new ATOM 0 HE2 MET A 139 10.280 3.355 17.713 1.00 0.00 H new ATOM 0 HE3 MET A 139 11.312 2.037 17.109 1.00 0.00 H new ATOM 2215 N TRP A 140 5.039 1.504 13.326 1.00 0.00 N ATOM 2216 CA TRP A 140 3.806 1.984 12.711 1.00 0.00 C ATOM 2217 C TRP A 140 2.616 1.134 13.141 1.00 0.00 C ATOM 2218 O TRP A 140 1.509 1.641 13.311 1.00 0.00 O ATOM 2219 CB TRP A 140 3.934 1.972 11.187 1.00 0.00 C ATOM 2220 CG TRP A 140 3.059 2.983 10.510 1.00 0.00 C ATOM 2221 CD1 TRP A 140 2.195 2.758 9.476 1.00 0.00 C ATOM 2222 CD2 TRP A 140 2.966 4.379 10.817 1.00 0.00 C ATOM 2223 NE1 TRP A 140 1.570 3.930 9.123 1.00 0.00 N ATOM 2224 CE2 TRP A 140 2.025 4.938 9.931 1.00 0.00 C ATOM 2225 CE3 TRP A 140 3.584 5.209 11.755 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 1.691 6.290 9.956 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 3.251 6.550 11.780 1.00 0.00 C ATOM 2228 CH2 TRP A 140 2.311 7.080 10.886 1.00 0.00 C ATOM 0 H TRP A 140 5.816 1.386 12.676 1.00 0.00 H new ATOM 0 HA TRP A 140 3.637 3.007 13.046 1.00 0.00 H new ATOM 0 HB2 TRP A 140 4.973 2.161 10.915 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.683 0.978 10.816 1.00 0.00 H new ATOM 0 HD1 TRP A 140 2.028 1.800 9.005 1.00 0.00 H new ATOM 0 HE1 TRP A 140 0.879 4.033 8.380 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.309 4.810 12.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 0.968 6.700 9.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 3.723 7.201 12.501 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.071 8.132 10.932 1.00 0.00 H new ATOM 2239 N ASN A 141 2.853 -0.162 13.316 1.00 0.00 N ATOM 2240 CA ASN A 141 1.799 -1.083 13.726 1.00 0.00 C ATOM 2241 C ASN A 141 1.492 -0.931 15.213 1.00 0.00 C ATOM 2242 O ASN A 141 0.390 -1.240 15.664 1.00 0.00 O ATOM 2243 CB ASN A 141 2.208 -2.526 13.424 1.00 0.00 C ATOM 2244 CG ASN A 141 1.925 -2.918 11.987 1.00 0.00 C ATOM 2245 OD1 ASN A 141 0.789 -3.227 11.628 1.00 0.00 O ATOM 2246 ND2 ASN A 141 2.961 -2.907 11.156 1.00 0.00 N ATOM 0 H ASN A 141 3.765 -0.598 13.180 1.00 0.00 H new ATOM 0 HA ASN A 141 0.899 -0.841 13.160 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.271 -2.650 13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 141 1.674 -3.200 14.094 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.832 -3.161 10.177 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.886 -2.644 11.497 1.00 0.00 H new ATOM 2253 N ASN A 142 2.474 -0.451 15.969 1.00 0.00 N ATOM 2254 CA ASN A 142 2.309 -0.257 17.405 1.00 0.00 C ATOM 2255 C ASN A 142 2.246 1.228 17.749 1.00 0.00 C ATOM 2256 O ASN A 142 2.710 1.652 18.808 1.00 0.00 O ATOM 2257 CB ASN A 142 3.459 -0.920 18.165 1.00 0.00 C ATOM 2258 CG ASN A 142 4.799 -0.277 17.863 1.00 0.00 C ATOM 2259 OD1 ASN A 142 4.910 0.947 17.789 1.00 0.00 O ATOM 2260 ND2 ASN A 142 5.825 -1.102 17.687 1.00 0.00 N ATOM 0 H ASN A 142 3.393 -0.189 15.611 1.00 0.00 H new ATOM 0 HA ASN A 142 1.369 -0.721 17.704 1.00 0.00 H new ATOM 0 HB2 ASN A 142 3.264 -0.862 19.236 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.500 -1.978 17.906 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.751 -0.727 17.481 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.687 -2.110 17.758 1.00 0.00 H new ATOM 2267 N THR A 143 1.667 2.015 16.848 1.00 0.00 N ATOM 2268 CA THR A 143 1.543 3.452 17.056 1.00 0.00 C ATOM 2269 C THR A 143 0.080 3.874 17.121 1.00 0.00 C ATOM 2270 O THR A 143 -0.706 3.562 16.227 1.00 0.00 O ATOM 2271 CB THR A 143 2.244 4.244 15.936 1.00 0.00 C ATOM 2272 OG1 THR A 143 3.660 4.249 16.152 1.00 0.00 O ATOM 2273 CG2 THR A 143 1.730 5.675 15.881 1.00 0.00 C ATOM 0 H THR A 143 1.276 1.681 15.967 1.00 0.00 H new ATOM 0 HA THR A 143 2.026 3.676 18.007 1.00 0.00 H new ATOM 0 HB THR A 143 2.023 3.759 14.985 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.023 3.358 15.965 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.240 6.214 15.083 1.00 0.00 H new ATOM 0 HG22 THR A 143 0.657 5.669 15.688 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.924 6.168 16.833 1.00 0.00 H new ATOM 2281 N ALA A 144 -0.279 4.586 18.184 1.00 0.00 N ATOM 2282 CA ALA A 144 -1.648 5.053 18.364 1.00 0.00 C ATOM 2283 C ALA A 144 -2.121 5.847 17.151 1.00 0.00 C ATOM 2284 O ALA A 144 -1.373 6.647 16.590 1.00 0.00 O ATOM 2285 CB ALA A 144 -1.756 5.898 19.625 1.00 0.00 C ATOM 0 H ALA A 144 0.359 4.852 18.934 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.293 4.180 18.468 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.784 6.240 19.747 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -1.468 5.300 20.489 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -1.094 6.760 19.543 1.00 0.00 H new ATOM 2291 N ALA A 145 -3.368 5.619 16.750 1.00 0.00 N ATOM 2292 CA ALA A 145 -3.941 6.314 15.604 1.00 0.00 C ATOM 2293 C ALA A 145 -3.746 7.821 15.722 1.00 0.00 C ATOM 2294 O ALA A 145 -3.552 8.512 14.722 1.00 0.00 O ATOM 2295 CB ALA A 145 -5.420 5.980 15.470 1.00 0.00 C ATOM 0 H ALA A 145 -4.000 4.958 17.202 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.420 5.976 14.708 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.835 6.506 14.610 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.539 4.906 15.331 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.946 6.289 16.373 1.00 0.00 H new ATOM 2301 N ASP A 146 -3.798 8.326 16.950 1.00 0.00 N ATOM 2302 CA ASP A 146 -3.627 9.752 17.199 1.00 0.00 C ATOM 2303 C ASP A 146 -2.224 10.207 16.807 1.00 0.00 C ATOM 2304 O ASP A 146 -2.006 11.377 16.491 1.00 0.00 O ATOM 2305 CB ASP A 146 -3.887 10.070 18.672 1.00 0.00 C ATOM 2306 CG ASP A 146 -4.137 11.546 18.911 1.00 0.00 C ATOM 2307 OD1 ASP A 146 -5.115 12.081 18.348 1.00 0.00 O ATOM 2308 OD2 ASP A 146 -3.354 12.166 19.661 1.00 0.00 O ATOM 0 H ASP A 146 -3.957 7.768 17.789 1.00 0.00 H new ATOM 0 HA ASP A 146 -4.349 10.292 16.587 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -4.748 9.498 19.017 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.032 9.749 19.266 1.00 0.00 H new ATOM 2313 N ASP A 147 -1.277 9.276 16.832 1.00 0.00 N ATOM 2314 CA ASP A 147 0.105 9.580 16.480 1.00 0.00 C ATOM 2315 C ASP A 147 0.327 9.436 14.978 1.00 0.00 C ATOM 2316 O ASP A 147 1.464 9.440 14.504 1.00 0.00 O ATOM 2317 CB ASP A 147 1.062 8.661 17.241 1.00 0.00 C ATOM 2318 CG ASP A 147 1.378 9.178 18.631 1.00 0.00 C ATOM 2319 OD1 ASP A 147 0.444 9.274 19.454 1.00 0.00 O ATOM 2320 OD2 ASP A 147 2.559 9.487 18.895 1.00 0.00 O ATOM 0 H ASP A 147 -1.441 8.304 17.093 1.00 0.00 H new ATOM 0 HA ASP A 147 0.307 10.614 16.761 1.00 0.00 H new ATOM 0 HB2 ASP A 147 0.622 7.667 17.318 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.988 8.557 16.676 1.00 0.00 H new ATOM 2325 N LYS A 148 -0.765 9.306 14.233 1.00 0.00 N ATOM 2326 CA LYS A 148 -0.691 9.160 12.784 1.00 0.00 C ATOM 2327 C LYS A 148 -1.439 10.290 12.084 1.00 0.00 C ATOM 2328 O LYS A 148 -1.166 10.603 10.925 1.00 0.00 O ATOM 2329 CB LYS A 148 -1.270 7.810 12.356 1.00 0.00 C ATOM 2330 CG LYS A 148 -0.439 6.621 12.809 1.00 0.00 C ATOM 2331 CD LYS A 148 -1.051 5.307 12.353 1.00 0.00 C ATOM 2332 CE LYS A 148 -0.409 4.120 13.054 1.00 0.00 C ATOM 2333 NZ LYS A 148 -1.349 2.971 13.173 1.00 0.00 N ATOM 0 H LYS A 148 -1.713 9.299 14.609 1.00 0.00 H new ATOM 0 HA LYS A 148 0.358 9.207 12.493 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.278 7.712 12.758 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.357 7.789 11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.572 6.710 12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.356 6.627 13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.122 5.314 12.555 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.930 5.203 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.478 3.808 12.502 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.076 4.421 14.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.502 2.751 14.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.257 3.218 12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.945 2.141 12.694 1.00 0.00 H new ATOM 2347 N GLN A 149 -2.382 10.899 12.796 1.00 0.00 N ATOM 2348 CA GLN A 149 -3.168 11.995 12.242 1.00 0.00 C ATOM 2349 C GLN A 149 -2.278 12.975 11.484 1.00 0.00 C ATOM 2350 O GLN A 149 -2.540 13.327 10.334 1.00 0.00 O ATOM 2351 CB GLN A 149 -3.919 12.726 13.356 1.00 0.00 C ATOM 2352 CG GLN A 149 -5.288 13.237 12.934 1.00 0.00 C ATOM 2353 CD GLN A 149 -6.120 13.715 14.108 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -5.673 13.681 15.255 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -7.338 14.163 13.827 1.00 0.00 N ATOM 0 H GLN A 149 -2.620 10.652 13.757 1.00 0.00 H new ATOM 0 HA GLN A 149 -3.890 11.573 11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -4.038 12.053 14.205 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.316 13.567 13.698 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -5.163 14.055 12.225 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.823 12.443 12.414 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -7.668 14.173 12.862 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -7.944 14.497 14.576 1.00 0.00 H new ATOM 2364 N PRO A 150 -1.202 13.428 12.143 1.00 0.00 N ATOM 2365 CA PRO A 150 -0.251 14.374 11.551 1.00 0.00 C ATOM 2366 C PRO A 150 0.575 13.743 10.435 1.00 0.00 C ATOM 2367 O PRO A 150 1.195 14.445 9.636 1.00 0.00 O ATOM 2368 CB PRO A 150 0.647 14.759 12.729 1.00 0.00 C ATOM 2369 CG PRO A 150 0.563 13.602 13.664 1.00 0.00 C ATOM 2370 CD PRO A 150 -0.829 13.051 13.517 1.00 0.00 C ATOM 0 HA PRO A 150 -0.755 15.222 11.087 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.673 14.932 12.404 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.304 15.678 13.204 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.310 12.847 13.418 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.752 13.915 14.691 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.850 11.970 13.657 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.511 13.481 14.251 1.00 0.00 H new ATOM 2378 N TYR A 151 0.579 12.416 10.387 1.00 0.00 N ATOM 2379 CA TYR A 151 1.331 11.691 9.369 1.00 0.00 C ATOM 2380 C TYR A 151 0.473 11.439 8.133 1.00 0.00 C ATOM 2381 O TYR A 151 0.985 11.342 7.019 1.00 0.00 O ATOM 2382 CB TYR A 151 1.838 10.361 9.931 1.00 0.00 C ATOM 2383 CG TYR A 151 3.115 10.490 10.731 1.00 0.00 C ATOM 2384 CD1 TYR A 151 4.247 11.076 10.179 1.00 0.00 C ATOM 2385 CD2 TYR A 151 3.189 10.024 12.038 1.00 0.00 C ATOM 2386 CE1 TYR A 151 5.416 11.195 10.906 1.00 0.00 C ATOM 2387 CE2 TYR A 151 4.353 10.140 12.772 1.00 0.00 C ATOM 2388 CZ TYR A 151 5.464 10.726 12.202 1.00 0.00 C ATOM 2389 OH TYR A 151 6.626 10.842 12.930 1.00 0.00 O ATOM 0 H TYR A 151 0.071 11.820 11.040 1.00 0.00 H new ATOM 0 HA TYR A 151 2.184 12.304 9.078 1.00 0.00 H new ATOM 0 HB2 TYR A 151 1.065 9.925 10.564 1.00 0.00 H new ATOM 0 HB3 TYR A 151 2.004 9.667 9.107 1.00 0.00 H new ATOM 0 HD1 TYR A 151 4.213 11.445 9.165 1.00 0.00 H new ATOM 0 HD2 TYR A 151 2.322 9.563 12.487 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.287 11.653 10.462 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.393 9.774 13.787 1.00 0.00 H new ATOM 0 HH TYR A 151 6.883 9.963 13.278 1.00 0.00 H new ATOM 2399 N GLU A 152 -0.836 11.335 8.341 1.00 0.00 N ATOM 2400 CA GLU A 152 -1.766 11.095 7.244 1.00 0.00 C ATOM 2401 C GLU A 152 -2.216 12.410 6.614 1.00 0.00 C ATOM 2402 O GLU A 152 -2.028 12.636 5.418 1.00 0.00 O ATOM 2403 CB GLU A 152 -2.983 10.311 7.740 1.00 0.00 C ATOM 2404 CG GLU A 152 -2.701 8.838 7.983 1.00 0.00 C ATOM 2405 CD GLU A 152 -3.883 8.111 8.593 1.00 0.00 C ATOM 2406 OE1 GLU A 152 -4.324 8.510 9.691 1.00 0.00 O ATOM 2407 OE2 GLU A 152 -4.367 7.142 7.972 1.00 0.00 O ATOM 0 H GLU A 152 -1.276 11.413 9.258 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.249 10.507 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.342 10.761 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.786 10.403 7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -2.434 8.362 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -1.839 8.741 8.643 1.00 0.00 H new ATOM 2414 N LYS A 153 -2.813 13.275 7.427 1.00 0.00 N ATOM 2415 CA LYS A 153 -3.290 14.568 6.953 1.00 0.00 C ATOM 2416 C LYS A 153 -2.250 15.239 6.061 1.00 0.00 C ATOM 2417 O LYS A 153 -2.558 15.683 4.955 1.00 0.00 O ATOM 2418 CB LYS A 153 -3.625 15.477 8.137 1.00 0.00 C ATOM 2419 CG LYS A 153 -4.677 14.901 9.069 1.00 0.00 C ATOM 2420 CD LYS A 153 -6.071 15.019 8.476 1.00 0.00 C ATOM 2421 CE LYS A 153 -7.066 14.134 9.211 1.00 0.00 C ATOM 2422 NZ LYS A 153 -8.468 14.600 9.023 1.00 0.00 N ATOM 0 H LYS A 153 -2.978 13.103 8.419 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.192 14.400 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.715 15.669 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.974 16.438 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.453 13.853 9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.642 15.423 10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.401 16.057 8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.044 14.741 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.973 13.109 8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.826 14.124 10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -9.115 13.971 9.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.563 15.569 9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.706 14.586 8.011 1.00 0.00 H new ATOM 2436 N LYS A 154 -1.016 15.307 6.549 1.00 0.00 N ATOM 2437 CA LYS A 154 0.072 15.921 5.797 1.00 0.00 C ATOM 2438 C LYS A 154 0.283 15.206 4.466 1.00 0.00 C ATOM 2439 O LYS A 154 0.302 15.836 3.409 1.00 0.00 O ATOM 2440 CB LYS A 154 1.365 15.892 6.614 1.00 0.00 C ATOM 2441 CG LYS A 154 2.368 16.956 6.204 1.00 0.00 C ATOM 2442 CD LYS A 154 3.104 16.568 4.933 1.00 0.00 C ATOM 2443 CE LYS A 154 4.463 17.245 4.846 1.00 0.00 C ATOM 2444 NZ LYS A 154 4.361 18.627 4.300 1.00 0.00 N ATOM 0 H LYS A 154 -0.744 14.944 7.463 1.00 0.00 H new ATOM 0 HA LYS A 154 -0.199 16.957 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 154 1.121 16.021 7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 154 1.827 14.910 6.512 1.00 0.00 H new ATOM 0 HG2 LYS A 154 1.852 17.904 6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.086 17.110 7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.233 15.486 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.504 16.842 4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.916 17.279 5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.124 16.653 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.308 19.054 4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.952 18.593 3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.751 19.200 4.917 1.00 0.00 H new ATOM 2458 N ALA A 155 0.441 13.888 4.525 1.00 0.00 N ATOM 2459 CA ALA A 155 0.647 13.088 3.324 1.00 0.00 C ATOM 2460 C ALA A 155 -0.301 13.518 2.209 1.00 0.00 C ATOM 2461 O ALA A 155 0.052 13.474 1.031 1.00 0.00 O ATOM 2462 CB ALA A 155 0.462 11.610 3.636 1.00 0.00 C ATOM 0 H ALA A 155 0.430 13.351 5.392 1.00 0.00 H new ATOM 0 HA ALA A 155 1.668 13.250 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.619 11.024 2.730 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.183 11.305 4.394 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.549 11.440 4.007 1.00 0.00 H new ATOM 2468 N ALA A 156 -1.505 13.931 2.589 1.00 0.00 N ATOM 2469 CA ALA A 156 -2.503 14.370 1.621 1.00 0.00 C ATOM 2470 C ALA A 156 -2.017 15.591 0.848 1.00 0.00 C ATOM 2471 O ALA A 156 -1.987 15.588 -0.383 1.00 0.00 O ATOM 2472 CB ALA A 156 -3.819 14.675 2.321 1.00 0.00 C ATOM 0 H ALA A 156 -1.813 13.971 3.560 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.663 13.561 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.555 15.002 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.181 13.777 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.665 15.465 3.056 1.00 0.00 H new ATOM 2478 N LYS A 157 -1.640 16.636 1.577 1.00 0.00 N ATOM 2479 CA LYS A 157 -1.155 17.865 0.960 1.00 0.00 C ATOM 2480 C LYS A 157 -0.069 17.566 -0.069 1.00 0.00 C ATOM 2481 O LYS A 157 0.158 18.349 -0.992 1.00 0.00 O ATOM 2482 CB LYS A 157 -0.612 18.816 2.029 1.00 0.00 C ATOM 2483 CG LYS A 157 -1.657 19.258 3.038 1.00 0.00 C ATOM 2484 CD LYS A 157 -2.615 20.275 2.441 1.00 0.00 C ATOM 2485 CE LYS A 157 -1.974 21.650 2.337 1.00 0.00 C ATOM 2486 NZ LYS A 157 -2.689 22.524 1.366 1.00 0.00 N ATOM 0 H LYS A 157 -1.661 16.656 2.597 1.00 0.00 H new ATOM 0 HA LYS A 157 -1.992 18.341 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.206 18.326 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.195 19.697 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.217 18.390 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.163 19.690 3.909 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -2.929 19.943 1.451 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.512 20.336 3.057 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.971 22.124 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.933 21.543 2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.221 23.452 1.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.670 22.084 0.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.676 22.647 1.671 1.00 0.00 H new ATOM 2500 N LEU A 158 0.598 16.429 0.095 1.00 0.00 N ATOM 2501 CA LEU A 158 1.659 16.026 -0.821 1.00 0.00 C ATOM 2502 C LEU A 158 1.092 15.242 -2.000 1.00 0.00 C ATOM 2503 O LEU A 158 1.603 15.323 -3.117 1.00 0.00 O ATOM 2504 CB LEU A 158 2.700 15.180 -0.085 1.00 0.00 C ATOM 2505 CG LEU A 158 3.843 15.950 0.578 1.00 0.00 C ATOM 2506 CD1 LEU A 158 4.668 15.025 1.460 1.00 0.00 C ATOM 2507 CD2 LEU A 158 4.722 16.610 -0.474 1.00 0.00 C ATOM 0 H LEU A 158 0.423 15.770 0.854 1.00 0.00 H new ATOM 0 HA LEU A 158 2.137 16.928 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.189 14.597 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.129 14.471 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 158 3.414 16.731 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.477 15.590 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.032 14.599 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.087 14.222 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.530 17.153 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.143 15.846 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.124 17.304 -1.065 1.00 0.00 H new ATOM 2519 N LYS A 159 0.030 14.485 -1.745 1.00 0.00 N ATOM 2520 CA LYS A 159 -0.610 13.689 -2.785 1.00 0.00 C ATOM 2521 C LYS A 159 -1.353 14.582 -3.774 1.00 0.00 C ATOM 2522 O LYS A 159 -1.274 14.381 -4.985 1.00 0.00 O ATOM 2523 CB LYS A 159 -1.580 12.683 -2.162 1.00 0.00 C ATOM 2524 CG LYS A 159 -2.120 11.665 -3.151 1.00 0.00 C ATOM 2525 CD LYS A 159 -3.444 11.082 -2.685 1.00 0.00 C ATOM 2526 CE LYS A 159 -3.241 10.038 -1.598 1.00 0.00 C ATOM 2527 NZ LYS A 159 -4.443 9.175 -1.428 1.00 0.00 N ATOM 0 H LYS A 159 -0.406 14.406 -0.826 1.00 0.00 H new ATOM 0 HA LYS A 159 0.168 13.148 -3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -1.074 12.157 -1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -2.416 13.224 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -2.252 12.137 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -1.394 10.863 -3.281 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -4.082 11.881 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.963 10.632 -3.531 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.380 9.417 -1.847 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.014 10.535 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.266 8.476 -0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.259 9.764 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.645 8.681 -2.321 1.00 0.00 H new ATOM 2541 N GLU A 160 -2.073 15.568 -3.248 1.00 0.00 N ATOM 2542 CA GLU A 160 -2.829 16.491 -4.086 1.00 0.00 C ATOM 2543 C GLU A 160 -1.924 17.151 -5.123 1.00 0.00 C ATOM 2544 O GLU A 160 -2.247 17.193 -6.310 1.00 0.00 O ATOM 2545 CB GLU A 160 -3.501 17.562 -3.225 1.00 0.00 C ATOM 2546 CG GLU A 160 -2.539 18.615 -2.700 1.00 0.00 C ATOM 2547 CD GLU A 160 -3.176 19.525 -1.669 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -3.838 19.006 -0.746 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -3.012 20.758 -1.785 1.00 0.00 O ATOM 0 H GLU A 160 -2.149 15.748 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 160 -3.596 15.921 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.278 18.052 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.995 17.080 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.673 18.122 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.174 19.216 -3.533 1.00 0.00 H new ATOM 2556 N LYS A 161 -0.788 17.666 -4.665 1.00 0.00 N ATOM 2557 CA LYS A 161 0.166 18.324 -5.550 1.00 0.00 C ATOM 2558 C LYS A 161 0.595 17.391 -6.678 1.00 0.00 C ATOM 2559 O LYS A 161 0.731 17.812 -7.827 1.00 0.00 O ATOM 2560 CB LYS A 161 1.394 18.783 -4.760 1.00 0.00 C ATOM 2561 CG LYS A 161 1.263 20.187 -4.195 1.00 0.00 C ATOM 2562 CD LYS A 161 0.532 20.186 -2.863 1.00 0.00 C ATOM 2563 CE LYS A 161 -0.133 21.527 -2.591 1.00 0.00 C ATOM 2564 NZ LYS A 161 0.847 22.547 -2.125 1.00 0.00 N ATOM 0 H LYS A 161 -0.505 17.640 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.324 19.194 -5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.570 18.086 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 161 2.269 18.741 -5.408 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.254 20.623 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.727 20.817 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.221 19.398 -2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.234 19.958 -2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.622 21.881 -3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.911 21.401 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.355 23.447 -1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.295 22.221 -1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 1.576 22.687 -2.854 1.00 0.00 H new ATOM 2578 N TYR A 162 0.803 16.122 -6.343 1.00 0.00 N ATOM 2579 CA TYR A 162 1.217 15.130 -7.328 1.00 0.00 C ATOM 2580 C TYR A 162 0.155 14.961 -8.411 1.00 0.00 C ATOM 2581 O TYR A 162 0.453 15.034 -9.602 1.00 0.00 O ATOM 2582 CB TYR A 162 1.485 13.786 -6.647 1.00 0.00 C ATOM 2583 CG TYR A 162 1.345 12.600 -7.574 1.00 0.00 C ATOM 2584 CD1 TYR A 162 2.336 12.295 -8.499 1.00 0.00 C ATOM 2585 CD2 TYR A 162 0.221 11.784 -7.525 1.00 0.00 C ATOM 2586 CE1 TYR A 162 2.212 11.212 -9.348 1.00 0.00 C ATOM 2587 CE2 TYR A 162 0.090 10.698 -8.369 1.00 0.00 C ATOM 2588 CZ TYR A 162 1.087 10.417 -9.279 1.00 0.00 C ATOM 2589 OH TYR A 162 0.959 9.337 -10.122 1.00 0.00 O ATOM 0 H TYR A 162 0.692 15.757 -5.397 1.00 0.00 H new ATOM 0 HA TYR A 162 2.136 15.482 -7.797 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.492 13.794 -6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.795 13.667 -5.812 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.218 12.915 -8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.563 12.002 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.991 10.989 -10.062 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.789 10.072 -8.316 1.00 0.00 H new ATOM 0 HH TYR A 162 0.110 8.882 -9.944 1.00 0.00 H new