USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=34 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 113 CYS SG : rot -37:sc= -0.14 USER MOD Set 1.2: A 114 SER OG : rot 73:sc= 1.2 USER MOD Set 2.1: A 23 TYR OH : rot -75:sc= 1.37 USER MOD Set 2.2: A 52 CYS SG : rot -35:sc= 0.737 USER MOD Set 2.3: A 53 SER OG : rot 8:sc= 0.38 USER MOD Single : A 20 MET CE :methyl 161:sc= -2.92! (180deg=-3.27!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 120:sc= -0.551 USER MOD Single : A 28 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.012) USER MOD Single : A 29 THR OG1 : rot 68:sc= 0.214 USER MOD Single : A 30 CYS SG : rot 89:sc= -1.13 USER MOD Single : A 34 HIS : no HE2:sc= -0.478 X(o=-0.48,f=-0.58) USER MOD Single : A 35 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.106) 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= -0.0555 X(o=-0.056,f=-0.056) USER MOD Single : A 42 SER OG : rot 59:sc= 0.201 USER MOD Single : A 44 ASN : amide:sc= -0.664 X(o=-0.66,f=-0.54) 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+ -152:sc= 0 (180deg=-0.0163) 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 -159:sc= -0.358 (180deg=-1.26) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -121:sc= -0.787 (180deg=-2.73!) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0.0733 (180deg=0.0658) USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0.225 (180deg=0.217) USER MOD Single : A 70 MET CE :methyl -145:sc= -1.95 (180deg=-3.24!) 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 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= -0.0383 (180deg=-0.287) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot -60:sc= 0.369 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 148:sc= -0.0968 (180deg=-0.732) USER MOD Single : A 141 ASN : amide:sc= 0.669 K(o=0.67,f=-0.012) USER MOD Single : A 142 ASN : amide:sc= -4.97! C(o=-5!,f=-8.7!) USER MOD Single : A 143 THR OG1 : rot 65:sc= 0.812 USER MOD Single : A 148 LYS NZ :NH3+ -176:sc= 1.94 (180deg=1.92) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -116:sc= -0.019 (180deg=-1.85!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.0938) 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 -5.212 -5.834 -7.325 1.00 0.00 N ATOM 257 CA MET A 20 -5.708 -6.608 -6.193 1.00 0.00 C ATOM 258 C MET A 20 -6.016 -8.043 -6.609 1.00 0.00 C ATOM 259 O MET A 20 -6.035 -8.365 -7.797 1.00 0.00 O ATOM 260 CB MET A 20 -6.961 -5.953 -5.610 1.00 0.00 C ATOM 261 CG MET A 20 -6.661 -4.893 -4.562 1.00 0.00 C ATOM 262 SD MET A 20 -7.930 -3.614 -4.487 1.00 0.00 S ATOM 263 CE MET A 20 -9.119 -4.380 -3.388 1.00 0.00 C ATOM 0 HA MET A 20 -4.930 -6.629 -5.430 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.534 -5.500 -6.419 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.591 -6.724 -5.166 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.571 -5.368 -3.585 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.698 -4.432 -4.782 1.00 0.00 H new ATOM 0 HE1 MET A 20 -9.778 -3.616 -2.976 1.00 0.00 H new ATOM 0 HE2 MET A 20 -9.710 -5.109 -3.943 1.00 0.00 H new ATOM 0 HE3 MET A 20 -8.593 -4.882 -2.576 1.00 0.00 H new ATOM 273 N SER A 21 -6.257 -8.901 -5.623 1.00 0.00 N ATOM 274 CA SER A 21 -6.561 -10.303 -5.886 1.00 0.00 C ATOM 275 C SER A 21 -8.064 -10.513 -6.044 1.00 0.00 C ATOM 276 O SER A 21 -8.863 -9.639 -5.707 1.00 0.00 O ATOM 277 CB SER A 21 -6.027 -11.184 -4.755 1.00 0.00 C ATOM 278 OG SER A 21 -5.814 -12.512 -5.200 1.00 0.00 O ATOM 0 H SER A 21 -6.248 -8.650 -4.634 1.00 0.00 H new ATOM 0 HA SER A 21 -6.072 -10.586 -6.818 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.092 -10.769 -4.377 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.734 -11.184 -3.925 1.00 0.00 H new ATOM 0 HG SER A 21 -5.471 -13.054 -4.459 1.00 0.00 H new ATOM 284 N SER A 22 -8.441 -11.679 -6.559 1.00 0.00 N ATOM 285 CA SER A 22 -9.848 -12.004 -6.765 1.00 0.00 C ATOM 286 C SER A 22 -10.694 -11.527 -5.589 1.00 0.00 C ATOM 287 O SER A 22 -11.560 -10.666 -5.742 1.00 0.00 O ATOM 288 CB SER A 22 -10.022 -13.512 -6.956 1.00 0.00 C ATOM 289 OG SER A 22 -8.991 -14.046 -7.768 1.00 0.00 O ATOM 0 H SER A 22 -7.792 -12.414 -6.841 1.00 0.00 H new ATOM 0 HA SER A 22 -10.186 -11.490 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.018 -14.007 -5.985 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.991 -13.714 -7.413 1.00 0.00 H new ATOM 0 HG SER A 22 -8.494 -14.723 -7.263 1.00 0.00 H new ATOM 295 N TYR A 23 -10.436 -12.093 -4.415 1.00 0.00 N ATOM 296 CA TYR A 23 -11.175 -11.729 -3.212 1.00 0.00 C ATOM 297 C TYR A 23 -11.078 -10.230 -2.946 1.00 0.00 C ATOM 298 O TYR A 23 -12.090 -9.532 -2.884 1.00 0.00 O ATOM 299 CB TYR A 23 -10.644 -12.507 -2.007 1.00 0.00 C ATOM 300 CG TYR A 23 -11.337 -12.160 -0.709 1.00 0.00 C ATOM 301 CD1 TYR A 23 -12.702 -12.360 -0.552 1.00 0.00 C ATOM 302 CD2 TYR A 23 -10.625 -11.632 0.362 1.00 0.00 C ATOM 303 CE1 TYR A 23 -13.339 -12.043 0.632 1.00 0.00 C ATOM 304 CE2 TYR A 23 -11.253 -11.314 1.550 1.00 0.00 C ATOM 305 CZ TYR A 23 -12.611 -11.520 1.680 1.00 0.00 C ATOM 306 OH TYR A 23 -13.241 -11.205 2.862 1.00 0.00 O ATOM 0 H TYR A 23 -9.721 -12.806 -4.271 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.223 -11.985 -3.369 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.758 -13.575 -2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.576 -12.314 -1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.276 -12.771 -1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.562 -11.468 0.263 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.402 -12.204 0.736 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.684 -10.906 2.373 1.00 0.00 H new ATOM 0 HH TYR A 23 -13.749 -10.374 2.751 1.00 0.00 H new ATOM 316 N ALA A 24 -9.851 -9.741 -2.791 1.00 0.00 N ATOM 317 CA ALA A 24 -9.620 -8.325 -2.535 1.00 0.00 C ATOM 318 C ALA A 24 -10.522 -7.455 -3.404 1.00 0.00 C ATOM 319 O ALA A 24 -11.036 -6.431 -2.952 1.00 0.00 O ATOM 320 CB ALA A 24 -8.159 -7.977 -2.774 1.00 0.00 C ATOM 0 H ALA A 24 -9.002 -10.305 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 24 -9.864 -8.126 -1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.001 -6.916 -2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.531 -8.566 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.897 -8.199 -3.808 1.00 0.00 H new ATOM 326 N PHE A 25 -10.711 -7.869 -4.652 1.00 0.00 N ATOM 327 CA PHE A 25 -11.550 -7.126 -5.585 1.00 0.00 C ATOM 328 C PHE A 25 -13.029 -7.383 -5.310 1.00 0.00 C ATOM 329 O PHE A 25 -13.807 -6.449 -5.115 1.00 0.00 O ATOM 330 CB PHE A 25 -11.213 -7.514 -7.027 1.00 0.00 C ATOM 331 CG PHE A 25 -10.112 -6.688 -7.628 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.119 -5.307 -7.506 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.071 -7.291 -8.314 1.00 0.00 C ATOM 334 CE1 PHE A 25 -9.107 -4.545 -8.059 1.00 0.00 C ATOM 335 CE2 PHE A 25 -8.057 -6.534 -8.869 1.00 0.00 C ATOM 336 CZ PHE A 25 -8.074 -5.159 -8.740 1.00 0.00 C ATOM 0 H PHE A 25 -10.295 -8.715 -5.041 1.00 0.00 H new ATOM 0 HA PHE A 25 -11.352 -6.063 -5.446 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -10.924 -8.565 -7.054 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -12.108 -7.413 -7.641 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.923 -4.822 -6.973 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -9.051 -8.366 -8.416 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -9.124 -3.470 -7.959 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -7.252 -7.017 -9.403 1.00 0.00 H new ATOM 0 HZ PHE A 25 -7.281 -4.565 -9.171 1.00 0.00 H new ATOM 346 N PHE A 26 -13.409 -8.656 -5.296 1.00 0.00 N ATOM 347 CA PHE A 26 -14.794 -9.038 -5.047 1.00 0.00 C ATOM 348 C PHE A 26 -15.350 -8.302 -3.831 1.00 0.00 C ATOM 349 O PHE A 26 -16.564 -8.189 -3.661 1.00 0.00 O ATOM 350 CB PHE A 26 -14.899 -10.549 -4.834 1.00 0.00 C ATOM 351 CG PHE A 26 -15.945 -10.942 -3.830 1.00 0.00 C ATOM 352 CD1 PHE A 26 -17.262 -11.126 -4.218 1.00 0.00 C ATOM 353 CD2 PHE A 26 -15.611 -11.127 -2.498 1.00 0.00 C ATOM 354 CE1 PHE A 26 -18.227 -11.487 -3.296 1.00 0.00 C ATOM 355 CE2 PHE A 26 -16.571 -11.490 -1.572 1.00 0.00 C ATOM 356 CZ PHE A 26 -17.881 -11.669 -1.972 1.00 0.00 C ATOM 0 H PHE A 26 -12.777 -9.441 -5.454 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.384 -8.760 -5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -15.124 -11.027 -5.787 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -13.932 -10.930 -4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -17.538 -10.986 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -14.589 -10.986 -2.180 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -19.250 -11.626 -3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.297 -11.633 -0.537 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.633 -11.951 -1.250 1.00 0.00 H new ATOM 366 N VAL A 27 -14.453 -7.802 -2.987 1.00 0.00 N ATOM 367 CA VAL A 27 -14.852 -7.077 -1.787 1.00 0.00 C ATOM 368 C VAL A 27 -15.250 -5.643 -2.119 1.00 0.00 C ATOM 369 O VAL A 27 -16.154 -5.081 -1.502 1.00 0.00 O ATOM 370 CB VAL A 27 -13.721 -7.055 -0.742 1.00 0.00 C ATOM 371 CG1 VAL A 27 -14.086 -6.146 0.421 1.00 0.00 C ATOM 372 CG2 VAL A 27 -13.419 -8.464 -0.255 1.00 0.00 C ATOM 0 H VAL A 27 -13.444 -7.886 -3.113 1.00 0.00 H new ATOM 0 HA VAL A 27 -15.711 -7.603 -1.370 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.822 -6.658 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.275 -6.143 1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.247 -5.132 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.998 -6.510 0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.617 -8.430 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.313 -8.891 0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.110 -9.082 -1.098 1.00 0.00 H new ATOM 382 N GLN A 28 -14.569 -5.057 -3.099 1.00 0.00 N ATOM 383 CA GLN A 28 -14.853 -3.688 -3.513 1.00 0.00 C ATOM 384 C GLN A 28 -15.862 -3.663 -4.656 1.00 0.00 C ATOM 385 O GLN A 28 -16.485 -2.635 -4.926 1.00 0.00 O ATOM 386 CB GLN A 28 -13.563 -2.985 -3.939 1.00 0.00 C ATOM 387 CG GLN A 28 -13.629 -1.470 -3.824 1.00 0.00 C ATOM 388 CD GLN A 28 -12.436 -0.784 -4.460 1.00 0.00 C ATOM 389 OE1 GLN A 28 -11.796 0.069 -3.844 1.00 0.00 O ATOM 390 NE2 GLN A 28 -12.132 -1.153 -5.699 1.00 0.00 N ATOM 0 H GLN A 28 -13.818 -5.508 -3.620 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.283 -3.159 -2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -12.740 -3.352 -3.326 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -13.337 -3.253 -4.971 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -14.544 -1.113 -4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -13.685 -1.191 -2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -12.691 -1.864 -6.171 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -11.340 -0.725 -6.179 1.00 0.00 H new ATOM 399 N THR A 29 -16.018 -4.800 -5.326 1.00 0.00 N ATOM 400 CA THR A 29 -16.950 -4.908 -6.441 1.00 0.00 C ATOM 401 C THR A 29 -18.389 -5.011 -5.948 1.00 0.00 C ATOM 402 O THR A 29 -19.305 -4.455 -6.555 1.00 0.00 O ATOM 403 CB THR A 29 -16.633 -6.132 -7.322 1.00 0.00 C ATOM 404 OG1 THR A 29 -15.289 -6.050 -7.809 1.00 0.00 O ATOM 405 CG2 THR A 29 -17.599 -6.220 -8.494 1.00 0.00 C ATOM 0 H THR A 29 -15.511 -5.660 -5.116 1.00 0.00 H new ATOM 0 HA THR A 29 -16.837 -4.002 -7.036 1.00 0.00 H new ATOM 0 HB THR A 29 -16.744 -7.029 -6.713 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.663 -6.158 -7.062 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.356 -7.092 -9.102 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.618 -6.312 -8.119 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.516 -5.319 -9.102 1.00 0.00 H new ATOM 413 N CYS A 30 -18.581 -5.724 -4.844 1.00 0.00 N ATOM 414 CA CYS A 30 -19.910 -5.899 -4.268 1.00 0.00 C ATOM 415 C CYS A 30 -20.395 -4.609 -3.616 1.00 0.00 C ATOM 416 O CYS A 30 -21.517 -4.164 -3.856 1.00 0.00 O ATOM 417 CB CYS A 30 -19.898 -7.031 -3.240 1.00 0.00 C ATOM 418 SG CYS A 30 -19.401 -8.634 -3.913 1.00 0.00 S ATOM 0 H CYS A 30 -17.834 -6.190 -4.330 1.00 0.00 H new ATOM 0 HA CYS A 30 -20.597 -6.157 -5.074 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -19.221 -6.764 -2.429 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.894 -7.124 -2.806 1.00 0.00 H new ATOM 0 HG CYS A 30 -18.110 -8.760 -3.825 1.00 0.00 H new ATOM 424 N ARG A 31 -19.542 -4.013 -2.789 1.00 0.00 N ATOM 425 CA ARG A 31 -19.884 -2.775 -2.100 1.00 0.00 C ATOM 426 C ARG A 31 -20.441 -1.744 -3.077 1.00 0.00 C ATOM 427 O ARG A 31 -21.434 -1.077 -2.791 1.00 0.00 O ATOM 428 CB ARG A 31 -18.655 -2.207 -1.387 1.00 0.00 C ATOM 429 CG ARG A 31 -17.817 -1.287 -2.259 1.00 0.00 C ATOM 430 CD ARG A 31 -16.693 -0.639 -1.466 1.00 0.00 C ATOM 431 NE ARG A 31 -17.169 0.475 -0.652 1.00 0.00 N ATOM 432 CZ ARG A 31 -17.314 1.713 -1.112 1.00 0.00 C ATOM 433 NH1 ARG A 31 -17.021 1.993 -2.375 1.00 0.00 N ATOM 434 NH2 ARG A 31 -17.754 2.674 -0.309 1.00 0.00 N ATOM 0 H ARG A 31 -18.609 -4.368 -2.580 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.653 -3.001 -1.361 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -18.979 -1.659 -0.502 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -18.033 -3.032 -1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -17.397 -1.854 -3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -18.453 -0.513 -2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.227 -1.385 -0.822 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.924 -0.284 -2.152 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.403 0.293 0.324 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.684 1.257 -2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.133 2.944 -2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.981 2.463 0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -17.865 3.624 -0.664 1.00 0.00 H new ATOM 448 N GLU A 32 -19.793 -1.621 -4.232 1.00 0.00 N ATOM 449 CA GLU A 32 -20.223 -0.671 -5.251 1.00 0.00 C ATOM 450 C GLU A 32 -21.580 -1.067 -5.826 1.00 0.00 C ATOM 451 O GLU A 32 -22.542 -0.302 -5.756 1.00 0.00 O ATOM 452 CB GLU A 32 -19.186 -0.588 -6.373 1.00 0.00 C ATOM 453 CG GLU A 32 -18.012 0.321 -6.050 1.00 0.00 C ATOM 454 CD GLU A 32 -18.282 1.771 -6.403 1.00 0.00 C ATOM 455 OE1 GLU A 32 -18.903 2.475 -5.581 1.00 0.00 O ATOM 456 OE2 GLU A 32 -17.872 2.200 -7.502 1.00 0.00 O ATOM 0 H GLU A 32 -18.969 -2.167 -4.485 1.00 0.00 H new ATOM 0 HA GLU A 32 -20.318 0.308 -4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -18.812 -1.589 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.673 -0.231 -7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.781 0.247 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.131 -0.023 -6.592 1.00 0.00 H new ATOM 463 N GLU A 33 -21.648 -2.267 -6.395 1.00 0.00 N ATOM 464 CA GLU A 33 -22.886 -2.763 -6.983 1.00 0.00 C ATOM 465 C GLU A 33 -24.050 -2.616 -6.007 1.00 0.00 C ATOM 466 O GLU A 33 -25.191 -2.393 -6.413 1.00 0.00 O ATOM 467 CB GLU A 33 -22.731 -4.230 -7.390 1.00 0.00 C ATOM 468 CG GLU A 33 -21.800 -4.438 -8.573 1.00 0.00 C ATOM 469 CD GLU A 33 -22.177 -5.646 -9.407 1.00 0.00 C ATOM 470 OE1 GLU A 33 -22.635 -6.651 -8.824 1.00 0.00 O ATOM 471 OE2 GLU A 33 -22.015 -5.587 -10.644 1.00 0.00 O ATOM 0 H GLU A 33 -20.861 -2.912 -6.461 1.00 0.00 H new ATOM 0 HA GLU A 33 -23.101 -2.167 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.355 -4.797 -6.538 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.712 -4.636 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.814 -3.548 -9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -20.779 -4.556 -8.210 1.00 0.00 H new ATOM 478 N HIS A 34 -23.753 -2.742 -4.717 1.00 0.00 N ATOM 479 CA HIS A 34 -24.774 -2.622 -3.682 1.00 0.00 C ATOM 480 C HIS A 34 -25.414 -1.238 -3.708 1.00 0.00 C ATOM 481 O HIS A 34 -26.609 -1.099 -3.967 1.00 0.00 O ATOM 482 CB HIS A 34 -24.167 -2.892 -2.305 1.00 0.00 C ATOM 483 CG HIS A 34 -25.022 -2.416 -1.171 1.00 0.00 C ATOM 484 ND1 HIS A 34 -25.944 -3.220 -0.534 1.00 0.00 N ATOM 485 CD2 HIS A 34 -25.090 -1.211 -0.558 1.00 0.00 C ATOM 486 CE1 HIS A 34 -26.543 -2.530 0.419 1.00 0.00 C ATOM 487 NE2 HIS A 34 -26.043 -1.308 0.426 1.00 0.00 N ATOM 0 H HIS A 34 -22.814 -2.927 -4.364 1.00 0.00 H new ATOM 0 HA HIS A 34 -25.548 -3.363 -3.881 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -23.996 -3.963 -2.196 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -23.193 -2.406 -2.244 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -26.134 -4.196 -0.763 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -24.504 -0.336 -0.798 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -27.311 -2.902 1.080 1.00 0.00 H new ATOM 496 N LYS A 35 -24.611 -0.215 -3.436 1.00 0.00 N ATOM 497 CA LYS A 35 -25.097 1.160 -3.428 1.00 0.00 C ATOM 498 C LYS A 35 -26.097 1.390 -4.557 1.00 0.00 C ATOM 499 O LYS A 35 -26.979 2.243 -4.455 1.00 0.00 O ATOM 500 CB LYS A 35 -23.927 2.137 -3.561 1.00 0.00 C ATOM 501 CG LYS A 35 -23.334 2.561 -2.229 1.00 0.00 C ATOM 502 CD LYS A 35 -22.257 1.594 -1.766 1.00 0.00 C ATOM 503 CE LYS A 35 -21.756 1.944 -0.373 1.00 0.00 C ATOM 504 NZ LYS A 35 -21.157 3.306 -0.324 1.00 0.00 N ATOM 0 H LYS A 35 -23.619 -0.312 -3.218 1.00 0.00 H new ATOM 0 HA LYS A 35 -25.602 1.335 -2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.147 1.676 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.264 3.024 -4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -22.911 3.562 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.123 2.615 -1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -22.653 0.579 -1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -21.424 1.612 -2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -22.582 1.885 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -21.014 1.210 -0.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.693 3.448 0.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.455 3.404 -1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -21.904 4.019 -0.449 1.00 0.00 H new ATOM 518 N LYS A 36 -25.955 0.622 -5.632 1.00 0.00 N ATOM 519 CA LYS A 36 -26.847 0.740 -6.779 1.00 0.00 C ATOM 520 C LYS A 36 -28.154 -0.005 -6.531 1.00 0.00 C ATOM 521 O LYS A 36 -29.235 0.496 -6.841 1.00 0.00 O ATOM 522 CB LYS A 36 -26.168 0.193 -8.037 1.00 0.00 C ATOM 523 CG LYS A 36 -25.083 1.104 -8.587 1.00 0.00 C ATOM 524 CD LYS A 36 -25.645 2.094 -9.594 1.00 0.00 C ATOM 525 CE LYS A 36 -26.188 3.338 -8.908 1.00 0.00 C ATOM 526 NZ LYS A 36 -26.388 4.459 -9.868 1.00 0.00 N ATOM 0 H LYS A 36 -25.230 -0.089 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 36 -27.073 1.796 -6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -25.733 -0.781 -7.811 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -26.923 0.034 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -24.611 1.646 -7.767 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -24.307 0.503 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -24.865 2.378 -10.301 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -26.439 1.618 -10.169 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -27.135 3.101 -8.424 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -25.498 3.650 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -26.759 5.288 -9.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -25.479 4.702 -10.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -27.066 4.170 -10.602 1.00 0.00 H new ATOM 540 N LYS A 37 -28.049 -1.204 -5.967 1.00 0.00 N ATOM 541 CA LYS A 37 -29.223 -2.018 -5.674 1.00 0.00 C ATOM 542 C LYS A 37 -30.064 -1.381 -4.572 1.00 0.00 C ATOM 543 O LYS A 37 -31.288 -1.302 -4.679 1.00 0.00 O ATOM 544 CB LYS A 37 -28.800 -3.428 -5.257 1.00 0.00 C ATOM 545 CG LYS A 37 -28.281 -4.272 -6.408 1.00 0.00 C ATOM 546 CD LYS A 37 -29.417 -4.827 -7.250 1.00 0.00 C ATOM 547 CE LYS A 37 -28.906 -5.427 -8.551 1.00 0.00 C ATOM 548 NZ LYS A 37 -28.443 -6.831 -8.370 1.00 0.00 N ATOM 0 H LYS A 37 -27.162 -1.634 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 37 -29.827 -2.080 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -28.026 -3.355 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -29.651 -3.934 -4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -27.624 -3.669 -7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -27.682 -5.094 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -29.953 -5.588 -6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -30.130 -4.032 -7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -29.698 -5.399 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -28.085 -4.820 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -28.102 -7.204 -9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -27.670 -6.855 -7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -29.233 -7.416 -8.030 1.00 0.00 H new ATOM 562 N HIS A 38 -29.400 -0.928 -3.513 1.00 0.00 N ATOM 563 CA HIS A 38 -30.087 -0.297 -2.392 1.00 0.00 C ATOM 564 C HIS A 38 -29.380 0.990 -1.977 1.00 0.00 C ATOM 565 O HIS A 38 -28.430 0.979 -1.193 1.00 0.00 O ATOM 566 CB HIS A 38 -30.162 -1.258 -1.206 1.00 0.00 C ATOM 567 CG HIS A 38 -30.624 -2.633 -1.577 1.00 0.00 C ATOM 568 ND1 HIS A 38 -31.955 -2.974 -1.692 1.00 0.00 N ATOM 569 CD2 HIS A 38 -29.924 -3.756 -1.862 1.00 0.00 C ATOM 570 CE1 HIS A 38 -32.054 -4.248 -2.029 1.00 0.00 C ATOM 571 NE2 HIS A 38 -30.835 -4.745 -2.140 1.00 0.00 N ATOM 0 H HIS A 38 -28.387 -0.986 -3.408 1.00 0.00 H new ATOM 0 HA HIS A 38 -31.099 -0.048 -2.711 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -29.178 -1.327 -0.742 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -30.839 -0.846 -0.457 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -28.849 -3.856 -1.869 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -32.975 -4.790 -2.187 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -30.608 -5.707 -2.391 1.00 0.00 H new ATOM 580 N PRO A 39 -29.852 2.125 -2.513 1.00 0.00 N ATOM 581 CA PRO A 39 -29.279 3.440 -2.212 1.00 0.00 C ATOM 582 C PRO A 39 -29.563 3.883 -0.781 1.00 0.00 C ATOM 583 O PRO A 39 -28.660 4.309 -0.061 1.00 0.00 O ATOM 584 CB PRO A 39 -29.979 4.368 -3.208 1.00 0.00 C ATOM 585 CG PRO A 39 -31.266 3.687 -3.520 1.00 0.00 C ATOM 586 CD PRO A 39 -30.981 2.212 -3.454 1.00 0.00 C ATOM 0 HA PRO A 39 -28.192 3.440 -2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -30.148 5.355 -2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -29.378 4.510 -4.106 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -32.039 3.967 -2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -31.628 3.971 -4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -31.845 1.651 -3.098 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -30.721 1.809 -4.433 1.00 0.00 H new ATOM 594 N ASP A 40 -30.824 3.779 -0.374 1.00 0.00 N ATOM 595 CA ASP A 40 -31.227 4.168 0.972 1.00 0.00 C ATOM 596 C ASP A 40 -31.011 3.022 1.956 1.00 0.00 C ATOM 597 O ASP A 40 -31.761 2.867 2.919 1.00 0.00 O ATOM 598 CB ASP A 40 -32.695 4.596 0.985 1.00 0.00 C ATOM 599 CG ASP A 40 -32.931 5.877 0.208 1.00 0.00 C ATOM 600 OD1 ASP A 40 -32.059 6.770 0.257 1.00 0.00 O ATOM 601 OD2 ASP A 40 -33.987 5.986 -0.449 1.00 0.00 O ATOM 0 H ASP A 40 -31.584 3.429 -0.957 1.00 0.00 H new ATOM 0 HA ASP A 40 -30.608 5.011 1.280 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -33.307 3.799 0.561 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -33.021 4.734 2.016 1.00 0.00 H new ATOM 606 N ALA A 41 -29.980 2.221 1.706 1.00 0.00 N ATOM 607 CA ALA A 41 -29.665 1.090 2.570 1.00 0.00 C ATOM 608 C ALA A 41 -28.860 1.536 3.786 1.00 0.00 C ATOM 609 O ALA A 41 -28.483 2.702 3.899 1.00 0.00 O ATOM 610 CB ALA A 41 -28.903 0.027 1.791 1.00 0.00 C ATOM 0 H ALA A 41 -29.349 2.335 0.913 1.00 0.00 H new ATOM 0 HA ALA A 41 -30.603 0.663 2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -28.674 -0.812 2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -29.513 -0.321 0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -27.975 0.452 1.408 1.00 0.00 H new ATOM 616 N SER A 42 -28.601 0.600 4.694 1.00 0.00 N ATOM 617 CA SER A 42 -27.846 0.898 5.905 1.00 0.00 C ATOM 618 C SER A 42 -26.761 -0.149 6.140 1.00 0.00 C ATOM 619 O SER A 42 -26.911 -1.037 6.979 1.00 0.00 O ATOM 620 CB SER A 42 -28.781 0.960 7.114 1.00 0.00 C ATOM 621 OG SER A 42 -29.611 -0.187 7.175 1.00 0.00 O ATOM 0 H SER A 42 -28.903 -0.371 4.614 1.00 0.00 H new ATOM 0 HA SER A 42 -27.368 1.869 5.775 1.00 0.00 H new ATOM 0 HB2 SER A 42 -28.193 1.037 8.029 1.00 0.00 H new ATOM 0 HB3 SER A 42 -29.398 1.857 7.055 1.00 0.00 H new ATOM 0 HG SER A 42 -29.054 -0.991 7.230 1.00 0.00 H new ATOM 627 N VAL A 43 -25.668 -0.038 5.392 1.00 0.00 N ATOM 628 CA VAL A 43 -24.557 -0.973 5.519 1.00 0.00 C ATOM 629 C VAL A 43 -23.333 -0.295 6.125 1.00 0.00 C ATOM 630 O VAL A 43 -23.050 0.868 5.838 1.00 0.00 O ATOM 631 CB VAL A 43 -24.173 -1.576 4.155 1.00 0.00 C ATOM 632 CG1 VAL A 43 -24.149 -0.498 3.082 1.00 0.00 C ATOM 633 CG2 VAL A 43 -22.827 -2.281 4.244 1.00 0.00 C ATOM 0 H VAL A 43 -25.528 0.690 4.692 1.00 0.00 H new ATOM 0 HA VAL A 43 -24.891 -1.772 6.181 1.00 0.00 H new ATOM 0 HB VAL A 43 -24.926 -2.314 3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -23.876 -0.943 2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -25.136 -0.043 3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -23.418 0.265 3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.571 -2.701 3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -22.061 -1.566 4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -22.884 -3.082 4.981 1.00 0.00 H new ATOM 643 N ASN A 44 -22.611 -1.030 6.964 1.00 0.00 N ATOM 644 CA ASN A 44 -21.417 -0.499 7.611 1.00 0.00 C ATOM 645 C ASN A 44 -20.155 -1.109 7.009 1.00 0.00 C ATOM 646 O ASN A 44 -19.993 -2.329 6.983 1.00 0.00 O ATOM 647 CB ASN A 44 -21.461 -0.774 9.116 1.00 0.00 C ATOM 648 CG ASN A 44 -22.826 -0.492 9.715 1.00 0.00 C ATOM 649 OD1 ASN A 44 -23.546 0.395 9.257 1.00 0.00 O ATOM 650 ND2 ASN A 44 -23.187 -1.248 10.745 1.00 0.00 N ATOM 0 H ASN A 44 -22.832 -1.995 7.212 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.394 0.578 7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -21.194 -1.815 9.301 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.713 -0.159 9.617 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -24.094 -1.105 11.190 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.558 -1.972 11.092 1.00 0.00 H new ATOM 657 N PHE A 45 -19.262 -0.251 6.525 1.00 0.00 N ATOM 658 CA PHE A 45 -18.014 -0.704 5.922 1.00 0.00 C ATOM 659 C PHE A 45 -17.467 -1.924 6.658 1.00 0.00 C ATOM 660 O PHE A 45 -17.204 -2.962 6.051 1.00 0.00 O ATOM 661 CB PHE A 45 -16.978 0.422 5.936 1.00 0.00 C ATOM 662 CG PHE A 45 -17.441 1.670 5.241 1.00 0.00 C ATOM 663 CD1 PHE A 45 -18.216 2.604 5.910 1.00 0.00 C ATOM 664 CD2 PHE A 45 -17.100 1.911 3.920 1.00 0.00 C ATOM 665 CE1 PHE A 45 -18.644 3.754 5.273 1.00 0.00 C ATOM 666 CE2 PHE A 45 -17.525 3.059 3.278 1.00 0.00 C ATOM 667 CZ PHE A 45 -18.297 3.982 3.956 1.00 0.00 C ATOM 0 H PHE A 45 -19.380 0.762 6.539 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.219 -0.986 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -16.728 0.662 6.969 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.063 0.069 5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -18.489 2.432 6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.495 1.194 3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -19.249 4.473 5.805 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -17.254 3.234 2.247 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.629 4.881 3.457 1.00 0.00 H new ATOM 677 N SER A 46 -17.296 -1.789 7.969 1.00 0.00 N ATOM 678 CA SER A 46 -16.776 -2.877 8.788 1.00 0.00 C ATOM 679 C SER A 46 -17.619 -4.137 8.618 1.00 0.00 C ATOM 680 O SER A 46 -17.096 -5.211 8.323 1.00 0.00 O ATOM 681 CB SER A 46 -16.745 -2.466 10.261 1.00 0.00 C ATOM 682 OG SER A 46 -15.538 -1.796 10.579 1.00 0.00 O ATOM 0 H SER A 46 -17.510 -0.937 8.487 1.00 0.00 H new ATOM 0 HA SER A 46 -15.760 -3.093 8.457 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.593 -1.817 10.478 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.851 -3.350 10.890 1.00 0.00 H new ATOM 0 HG SER A 46 -15.544 -1.543 11.526 1.00 0.00 H new ATOM 688 N GLU A 47 -18.928 -3.996 8.806 1.00 0.00 N ATOM 689 CA GLU A 47 -19.844 -5.122 8.674 1.00 0.00 C ATOM 690 C GLU A 47 -19.700 -5.783 7.306 1.00 0.00 C ATOM 691 O GLU A 47 -19.480 -6.990 7.207 1.00 0.00 O ATOM 692 CB GLU A 47 -21.288 -4.661 8.881 1.00 0.00 C ATOM 693 CG GLU A 47 -21.599 -4.256 10.312 1.00 0.00 C ATOM 694 CD GLU A 47 -21.682 -5.445 11.249 1.00 0.00 C ATOM 695 OE1 GLU A 47 -20.644 -6.106 11.462 1.00 0.00 O ATOM 696 OE2 GLU A 47 -22.785 -5.715 11.769 1.00 0.00 O ATOM 0 H GLU A 47 -19.377 -3.113 9.050 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.591 -5.855 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -21.489 -3.817 8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -21.963 -5.464 8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -20.829 -3.571 10.667 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -22.544 -3.713 10.335 1.00 0.00 H new ATOM 703 N PHE A 48 -19.828 -4.982 6.253 1.00 0.00 N ATOM 704 CA PHE A 48 -19.714 -5.488 4.890 1.00 0.00 C ATOM 705 C PHE A 48 -18.664 -6.592 4.805 1.00 0.00 C ATOM 706 O PHE A 48 -18.793 -7.527 4.014 1.00 0.00 O ATOM 707 CB PHE A 48 -19.354 -4.352 3.930 1.00 0.00 C ATOM 708 CG PHE A 48 -19.732 -4.631 2.503 1.00 0.00 C ATOM 709 CD1 PHE A 48 -21.062 -4.768 2.139 1.00 0.00 C ATOM 710 CD2 PHE A 48 -18.757 -4.755 1.526 1.00 0.00 C ATOM 711 CE1 PHE A 48 -21.412 -5.025 0.827 1.00 0.00 C ATOM 712 CE2 PHE A 48 -19.102 -5.012 0.212 1.00 0.00 C ATOM 713 CZ PHE A 48 -20.431 -5.146 -0.138 1.00 0.00 C ATOM 0 H PHE A 48 -20.011 -3.981 6.317 1.00 0.00 H new ATOM 0 HA PHE A 48 -20.679 -5.906 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.851 -3.439 4.257 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -18.281 -4.168 3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.833 -4.673 2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.716 -4.650 1.794 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -22.452 -5.131 0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.333 -5.108 -0.540 1.00 0.00 H new ATOM 0 HZ PHE A 48 -20.703 -5.345 -1.164 1.00 0.00 H new ATOM 723 N SER A 49 -17.625 -6.477 5.626 1.00 0.00 N ATOM 724 CA SER A 49 -16.550 -7.462 5.641 1.00 0.00 C ATOM 725 C SER A 49 -17.094 -8.855 5.945 1.00 0.00 C ATOM 726 O SER A 49 -16.862 -9.802 5.194 1.00 0.00 O ATOM 727 CB SER A 49 -15.493 -7.078 6.678 1.00 0.00 C ATOM 728 OG SER A 49 -14.423 -8.007 6.684 1.00 0.00 O ATOM 0 H SER A 49 -17.505 -5.712 6.289 1.00 0.00 H new ATOM 0 HA SER A 49 -16.091 -7.478 4.653 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.111 -6.080 6.461 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.948 -7.036 7.668 1.00 0.00 H new ATOM 0 HG SER A 49 -13.760 -7.738 7.354 1.00 0.00 H new ATOM 734 N LYS A 50 -17.820 -8.971 7.051 1.00 0.00 N ATOM 735 CA LYS A 50 -18.400 -10.246 7.456 1.00 0.00 C ATOM 736 C LYS A 50 -19.148 -10.896 6.297 1.00 0.00 C ATOM 737 O LYS A 50 -19.208 -12.122 6.192 1.00 0.00 O ATOM 738 CB LYS A 50 -19.348 -10.046 8.641 1.00 0.00 C ATOM 739 CG LYS A 50 -20.721 -9.534 8.241 1.00 0.00 C ATOM 740 CD LYS A 50 -21.396 -8.796 9.385 1.00 0.00 C ATOM 741 CE LYS A 50 -22.189 -9.745 10.270 1.00 0.00 C ATOM 742 NZ LYS A 50 -23.312 -9.051 10.960 1.00 0.00 N ATOM 0 H LYS A 50 -18.021 -8.197 7.684 1.00 0.00 H new ATOM 0 HA LYS A 50 -17.587 -10.907 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -19.462 -10.993 9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -18.897 -9.343 9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -20.626 -8.868 7.383 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.345 -10.371 7.928 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -20.643 -8.283 9.983 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.060 -8.030 8.984 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -22.583 -10.562 9.665 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -21.526 -10.189 11.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -23.828 -9.731 11.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -22.934 -8.288 11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.959 -8.649 10.252 1.00 0.00 H new ATOM 756 N LYS A 51 -19.717 -10.068 5.427 1.00 0.00 N ATOM 757 CA LYS A 51 -20.459 -10.561 4.273 1.00 0.00 C ATOM 758 C LYS A 51 -19.511 -11.096 3.204 1.00 0.00 C ATOM 759 O LYS A 51 -19.617 -12.250 2.789 1.00 0.00 O ATOM 760 CB LYS A 51 -21.330 -9.447 3.687 1.00 0.00 C ATOM 761 CG LYS A 51 -22.738 -9.414 4.254 1.00 0.00 C ATOM 762 CD LYS A 51 -22.839 -8.470 5.441 1.00 0.00 C ATOM 763 CE LYS A 51 -23.220 -7.064 5.004 1.00 0.00 C ATOM 764 NZ LYS A 51 -24.668 -6.959 4.674 1.00 0.00 N ATOM 0 H LYS A 51 -19.678 -9.051 5.500 1.00 0.00 H new ATOM 0 HA LYS A 51 -21.100 -11.377 4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.850 -8.486 3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.386 -9.572 2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -23.436 -9.100 3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.032 -10.418 4.560 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -23.581 -8.847 6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.885 -8.443 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.976 -6.358 5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.628 -6.781 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.810 -6.208 3.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -25.002 -7.865 4.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -25.205 -6.731 5.535 1.00 0.00 H new ATOM 778 N CYS A 52 -18.585 -10.251 2.765 1.00 0.00 N ATOM 779 CA CYS A 52 -17.618 -10.639 1.745 1.00 0.00 C ATOM 780 C CYS A 52 -16.811 -11.853 2.195 1.00 0.00 C ATOM 781 O CYS A 52 -16.437 -12.698 1.382 1.00 0.00 O ATOM 782 CB CYS A 52 -16.677 -9.474 1.434 1.00 0.00 C ATOM 783 SG CYS A 52 -15.357 -9.247 2.648 1.00 0.00 S ATOM 0 H CYS A 52 -18.484 -9.293 3.100 1.00 0.00 H new ATOM 0 HA CYS A 52 -18.167 -10.904 0.842 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -16.230 -9.634 0.453 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -17.261 -8.556 1.372 1.00 0.00 H new ATOM 0 HG CYS A 52 -15.805 -9.531 3.835 1.00 0.00 H new ATOM 789 N SER A 53 -16.546 -11.932 3.495 1.00 0.00 N ATOM 790 CA SER A 53 -15.779 -13.040 4.053 1.00 0.00 C ATOM 791 C SER A 53 -16.558 -14.348 3.948 1.00 0.00 C ATOM 792 O SER A 53 -16.014 -15.375 3.544 1.00 0.00 O ATOM 793 CB SER A 53 -15.426 -12.759 5.515 1.00 0.00 C ATOM 794 OG SER A 53 -14.212 -12.036 5.617 1.00 0.00 O ATOM 0 H SER A 53 -16.851 -11.242 4.182 1.00 0.00 H new ATOM 0 HA SER A 53 -14.859 -13.138 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.231 -12.193 5.984 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.339 -13.700 6.059 1.00 0.00 H new ATOM 0 HG SER A 53 -13.918 -11.762 4.723 1.00 0.00 H new ATOM 800 N GLU A 54 -17.835 -14.300 4.314 1.00 0.00 N ATOM 801 CA GLU A 54 -18.689 -15.480 4.262 1.00 0.00 C ATOM 802 C GLU A 54 -19.220 -15.706 2.849 1.00 0.00 C ATOM 803 O GLU A 54 -19.656 -16.805 2.507 1.00 0.00 O ATOM 804 CB GLU A 54 -19.856 -15.336 5.240 1.00 0.00 C ATOM 805 CG GLU A 54 -20.920 -14.355 4.778 1.00 0.00 C ATOM 806 CD GLU A 54 -22.226 -14.511 5.533 1.00 0.00 C ATOM 807 OE1 GLU A 54 -22.724 -15.653 5.624 1.00 0.00 O ATOM 808 OE2 GLU A 54 -22.749 -13.493 6.032 1.00 0.00 O ATOM 0 H GLU A 54 -18.300 -13.457 4.650 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.089 -16.344 4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -20.315 -16.313 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.471 -15.012 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.550 -13.338 4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.102 -14.497 3.713 1.00 0.00 H new ATOM 815 N ARG A 55 -19.179 -14.657 2.034 1.00 0.00 N ATOM 816 CA ARG A 55 -19.658 -14.740 0.659 1.00 0.00 C ATOM 817 C ARG A 55 -18.568 -15.277 -0.264 1.00 0.00 C ATOM 818 O ARG A 55 -18.854 -15.980 -1.234 1.00 0.00 O ATOM 819 CB ARG A 55 -20.119 -13.364 0.174 1.00 0.00 C ATOM 820 CG ARG A 55 -21.540 -13.017 0.588 1.00 0.00 C ATOM 821 CD ARG A 55 -21.901 -11.592 0.200 1.00 0.00 C ATOM 822 NE ARG A 55 -22.409 -11.509 -1.167 1.00 0.00 N ATOM 823 CZ ARG A 55 -22.655 -10.362 -1.791 1.00 0.00 C ATOM 824 NH1 ARG A 55 -22.440 -9.208 -1.174 1.00 0.00 N ATOM 825 NH2 ARG A 55 -23.116 -10.368 -3.035 1.00 0.00 N ATOM 0 H ARG A 55 -18.820 -13.741 2.301 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.503 -15.428 0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.441 -12.605 0.563 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.047 -13.328 -0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.237 -13.711 0.118 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.646 -13.140 1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.652 -11.208 0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.022 -10.955 0.299 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.584 -12.379 -1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.085 -9.199 -0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.630 -8.329 -1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.282 -11.254 -3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.305 -9.487 -3.513 1.00 0.00 H new ATOM 839 N TRP A 56 -17.321 -14.942 0.044 1.00 0.00 N ATOM 840 CA TRP A 56 -16.189 -15.391 -0.759 1.00 0.00 C ATOM 841 C TRP A 56 -15.947 -16.884 -0.572 1.00 0.00 C ATOM 842 O TRP A 56 -15.501 -17.571 -1.491 1.00 0.00 O ATOM 843 CB TRP A 56 -14.929 -14.607 -0.385 1.00 0.00 C ATOM 844 CG TRP A 56 -13.693 -15.107 -1.070 1.00 0.00 C ATOM 845 CD1 TRP A 56 -12.618 -15.710 -0.482 1.00 0.00 C ATOM 846 CD2 TRP A 56 -13.405 -15.045 -2.471 1.00 0.00 C ATOM 847 NE1 TRP A 56 -11.679 -16.027 -1.434 1.00 0.00 N ATOM 848 CE2 TRP A 56 -12.138 -15.630 -2.662 1.00 0.00 C ATOM 849 CE3 TRP A 56 -14.095 -14.555 -3.583 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -11.549 -15.735 -3.919 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -13.509 -14.659 -4.829 1.00 0.00 C ATOM 852 CH2 TRP A 56 -12.246 -15.246 -4.990 1.00 0.00 C ATOM 0 H TRP A 56 -17.068 -14.361 0.843 1.00 0.00 H new ATOM 0 HA TRP A 56 -16.424 -15.209 -1.808 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -15.075 -13.557 -0.636 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -14.784 -14.659 0.694 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -12.520 -15.908 0.575 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -10.785 -16.484 -1.255 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -15.069 -14.103 -3.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -10.576 -16.187 -4.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -14.033 -14.282 -5.695 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -11.815 -15.313 -5.978 1.00 0.00 H new ATOM 863 N LYS A 57 -16.244 -17.382 0.623 1.00 0.00 N ATOM 864 CA LYS A 57 -16.061 -18.796 0.931 1.00 0.00 C ATOM 865 C LYS A 57 -17.158 -19.639 0.289 1.00 0.00 C ATOM 866 O LYS A 57 -16.888 -20.691 -0.292 1.00 0.00 O ATOM 867 CB LYS A 57 -16.057 -19.013 2.446 1.00 0.00 C ATOM 868 CG LYS A 57 -17.358 -18.613 3.121 1.00 0.00 C ATOM 869 CD LYS A 57 -17.218 -18.594 4.634 1.00 0.00 C ATOM 870 CE LYS A 57 -16.907 -19.978 5.182 1.00 0.00 C ATOM 871 NZ LYS A 57 -16.488 -19.928 6.610 1.00 0.00 N ATOM 0 H LYS A 57 -16.613 -16.827 1.395 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.100 -19.110 0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -15.858 -20.064 2.654 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.239 -18.441 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.663 -17.627 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.146 -19.310 2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.425 -17.902 4.918 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.140 -18.223 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.787 -20.614 5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -16.116 -20.435 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.285 -20.891 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.633 -19.342 6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.253 -19.516 7.182 1.00 0.00 H new ATOM 885 N THR A 58 -18.398 -19.171 0.395 1.00 0.00 N ATOM 886 CA THR A 58 -19.535 -19.881 -0.176 1.00 0.00 C ATOM 887 C THR A 58 -19.495 -19.850 -1.699 1.00 0.00 C ATOM 888 O THR A 58 -19.754 -20.857 -2.357 1.00 0.00 O ATOM 889 CB THR A 58 -20.870 -19.281 0.304 1.00 0.00 C ATOM 890 OG1 THR A 58 -21.965 -19.974 -0.305 1.00 0.00 O ATOM 891 CG2 THR A 58 -20.950 -17.800 -0.035 1.00 0.00 C ATOM 0 H THR A 58 -18.640 -18.302 0.872 1.00 0.00 H new ATOM 0 HA THR A 58 -19.466 -20.914 0.165 1.00 0.00 H new ATOM 0 HB THR A 58 -20.926 -19.394 1.387 1.00 0.00 H new ATOM 0 HG1 THR A 58 -22.810 -19.588 0.006 1.00 0.00 H new ATOM 0 HG21 THR A 58 -21.901 -17.398 0.313 1.00 0.00 H new ATOM 0 HG22 THR A 58 -20.132 -17.270 0.453 1.00 0.00 H new ATOM 0 HG23 THR A 58 -20.874 -17.669 -1.114 1.00 0.00 H new ATOM 899 N MET A 59 -19.167 -18.688 -2.254 1.00 0.00 N ATOM 900 CA MET A 59 -19.091 -18.527 -3.702 1.00 0.00 C ATOM 901 C MET A 59 -18.289 -19.660 -4.333 1.00 0.00 C ATOM 902 O MET A 59 -17.080 -19.767 -4.127 1.00 0.00 O ATOM 903 CB MET A 59 -18.457 -17.180 -4.054 1.00 0.00 C ATOM 904 CG MET A 59 -19.468 -16.056 -4.214 1.00 0.00 C ATOM 905 SD MET A 59 -18.936 -14.806 -5.400 1.00 0.00 S ATOM 906 CE MET A 59 -17.193 -14.687 -5.006 1.00 0.00 C ATOM 0 H MET A 59 -18.950 -17.844 -1.724 1.00 0.00 H new ATOM 0 HA MET A 59 -20.105 -18.558 -4.100 1.00 0.00 H new ATOM 0 HB2 MET A 59 -17.744 -16.909 -3.275 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.892 -17.284 -4.980 1.00 0.00 H new ATOM 0 HG2 MET A 59 -20.422 -16.474 -4.536 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.637 -15.584 -3.246 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.804 -13.734 -5.363 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.059 -14.752 -3.926 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.654 -15.503 -5.488 1.00 0.00 H new ATOM 916 N SER A 60 -18.969 -20.504 -5.102 1.00 0.00 N ATOM 917 CA SER A 60 -18.320 -21.632 -5.760 1.00 0.00 C ATOM 918 C SER A 60 -17.299 -21.148 -6.786 1.00 0.00 C ATOM 919 O SER A 60 -17.173 -19.950 -7.035 1.00 0.00 O ATOM 920 CB SER A 60 -19.362 -22.521 -6.441 1.00 0.00 C ATOM 921 OG SER A 60 -20.201 -21.762 -7.295 1.00 0.00 O ATOM 0 H SER A 60 -19.970 -20.428 -5.285 1.00 0.00 H new ATOM 0 HA SER A 60 -17.798 -22.213 -5.000 1.00 0.00 H new ATOM 0 HB2 SER A 60 -18.860 -23.299 -7.017 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.966 -23.023 -5.685 1.00 0.00 H new ATOM 0 HG SER A 60 -20.857 -22.354 -7.719 1.00 0.00 H new ATOM 927 N ALA A 61 -16.572 -22.091 -7.377 1.00 0.00 N ATOM 928 CA ALA A 61 -15.564 -21.762 -8.377 1.00 0.00 C ATOM 929 C ALA A 61 -16.181 -21.014 -9.554 1.00 0.00 C ATOM 930 O ALA A 61 -15.564 -20.112 -10.122 1.00 0.00 O ATOM 931 CB ALA A 61 -14.867 -23.026 -8.859 1.00 0.00 C ATOM 0 H ALA A 61 -16.662 -23.088 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 61 -14.826 -21.108 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.117 -22.766 -9.606 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.384 -23.519 -8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.601 -23.700 -9.302 1.00 0.00 H new ATOM 937 N LYS A 62 -17.401 -21.395 -9.917 1.00 0.00 N ATOM 938 CA LYS A 62 -18.103 -20.761 -11.027 1.00 0.00 C ATOM 939 C LYS A 62 -18.269 -19.265 -10.781 1.00 0.00 C ATOM 940 O LYS A 62 -18.325 -18.475 -11.723 1.00 0.00 O ATOM 941 CB LYS A 62 -19.473 -21.411 -11.228 1.00 0.00 C ATOM 942 CG LYS A 62 -19.400 -22.842 -11.731 1.00 0.00 C ATOM 943 CD LYS A 62 -18.922 -22.903 -13.172 1.00 0.00 C ATOM 944 CE LYS A 62 -19.992 -22.412 -14.135 1.00 0.00 C ATOM 945 NZ LYS A 62 -19.905 -20.942 -14.357 1.00 0.00 N ATOM 0 H LYS A 62 -17.925 -22.140 -9.458 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.507 -20.899 -11.929 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -20.016 -21.394 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.048 -20.815 -11.936 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -18.724 -23.417 -11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.383 -23.307 -11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -18.024 -22.296 -13.284 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -18.648 -23.928 -13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -19.888 -22.930 -15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.977 -22.662 -13.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -20.801 -20.495 -14.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -19.129 -20.550 -13.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -19.723 -20.753 -15.363 1.00 0.00 H new ATOM 959 N GLU A 63 -18.345 -18.883 -9.510 1.00 0.00 N ATOM 960 CA GLU A 63 -18.504 -17.481 -9.142 1.00 0.00 C ATOM 961 C GLU A 63 -17.151 -16.780 -9.074 1.00 0.00 C ATOM 962 O GLU A 63 -17.004 -15.642 -9.522 1.00 0.00 O ATOM 963 CB GLU A 63 -19.222 -17.362 -7.796 1.00 0.00 C ATOM 964 CG GLU A 63 -20.577 -18.047 -7.766 1.00 0.00 C ATOM 965 CD GLU A 63 -21.496 -17.477 -6.702 1.00 0.00 C ATOM 966 OE1 GLU A 63 -21.720 -16.249 -6.708 1.00 0.00 O ATOM 967 OE2 GLU A 63 -21.991 -18.260 -5.865 1.00 0.00 O ATOM 0 H GLU A 63 -18.299 -19.524 -8.718 1.00 0.00 H new ATOM 0 HA GLU A 63 -19.106 -16.996 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.590 -17.791 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -19.352 -16.307 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -21.052 -17.948 -8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -20.437 -19.113 -7.587 1.00 0.00 H new ATOM 974 N LYS A 64 -16.164 -17.466 -8.508 1.00 0.00 N ATOM 975 CA LYS A 64 -14.821 -16.911 -8.379 1.00 0.00 C ATOM 976 C LYS A 64 -14.126 -16.849 -9.736 1.00 0.00 C ATOM 977 O LYS A 64 -13.151 -16.121 -9.912 1.00 0.00 O ATOM 978 CB LYS A 64 -13.991 -17.752 -7.407 1.00 0.00 C ATOM 979 CG LYS A 64 -14.614 -17.879 -6.028 1.00 0.00 C ATOM 980 CD LYS A 64 -13.625 -18.437 -5.018 1.00 0.00 C ATOM 981 CE LYS A 64 -14.116 -18.243 -3.591 1.00 0.00 C ATOM 982 NZ LYS A 64 -13.313 -19.032 -2.617 1.00 0.00 N ATOM 0 H LYS A 64 -16.269 -18.408 -8.131 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.909 -15.897 -7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -13.853 -18.748 -7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.000 -17.308 -7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.964 -16.902 -5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.487 -18.529 -6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.468 -19.499 -5.209 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.660 -17.945 -5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.067 -17.186 -3.330 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.163 -18.539 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.700 -18.900 -1.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.353 -20.040 -2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -12.325 -18.708 -2.639 1.00 0.00 H new ATOM 996 N GLY A 65 -14.637 -17.618 -10.693 1.00 0.00 N ATOM 997 CA GLY A 65 -14.053 -17.635 -12.022 1.00 0.00 C ATOM 998 C GLY A 65 -13.836 -16.241 -12.577 1.00 0.00 C ATOM 999 O GLY A 65 -12.703 -15.768 -12.661 1.00 0.00 O ATOM 0 H GLY A 65 -15.445 -18.229 -10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.100 -18.163 -11.990 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.704 -18.193 -12.695 1.00 0.00 H new ATOM 1003 N LYS A 66 -14.924 -15.581 -12.958 1.00 0.00 N ATOM 1004 CA LYS A 66 -14.849 -14.233 -13.509 1.00 0.00 C ATOM 1005 C LYS A 66 -13.946 -13.347 -12.657 1.00 0.00 C ATOM 1006 O LYS A 66 -13.125 -12.594 -13.182 1.00 0.00 O ATOM 1007 CB LYS A 66 -16.247 -13.618 -13.598 1.00 0.00 C ATOM 1008 CG LYS A 66 -16.922 -13.443 -12.249 1.00 0.00 C ATOM 1009 CD LYS A 66 -18.391 -13.085 -12.402 1.00 0.00 C ATOM 1010 CE LYS A 66 -19.003 -12.662 -11.075 1.00 0.00 C ATOM 1011 NZ LYS A 66 -19.500 -13.830 -10.297 1.00 0.00 N ATOM 0 H LYS A 66 -15.870 -15.958 -12.895 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.424 -14.300 -14.510 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -16.177 -12.647 -14.088 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.873 -14.249 -14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.829 -14.364 -11.673 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.413 -12.661 -11.685 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -18.496 -12.277 -13.126 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.936 -13.942 -12.799 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -18.259 -12.124 -10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -19.826 -11.971 -11.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -20.000 -13.495 -9.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -20.152 -14.387 -10.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.696 -14.425 -10.013 1.00 0.00 H new ATOM 1025 N PHE A 67 -14.101 -13.444 -11.341 1.00 0.00 N ATOM 1026 CA PHE A 67 -13.298 -12.651 -10.417 1.00 0.00 C ATOM 1027 C PHE A 67 -11.816 -12.984 -10.560 1.00 0.00 C ATOM 1028 O PHE A 67 -10.958 -12.113 -10.425 1.00 0.00 O ATOM 1029 CB PHE A 67 -13.751 -12.896 -8.976 1.00 0.00 C ATOM 1030 CG PHE A 67 -14.897 -12.024 -8.551 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -14.787 -10.643 -8.592 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -16.086 -12.584 -8.111 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -15.840 -9.838 -8.201 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -17.142 -11.784 -7.719 1.00 0.00 C ATOM 1035 CZ PHE A 67 -17.020 -10.410 -7.765 1.00 0.00 C ATOM 0 H PHE A 67 -14.775 -14.063 -10.890 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.440 -11.598 -10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -14.041 -13.941 -8.868 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -12.909 -12.727 -8.305 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.868 -10.191 -8.934 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -16.188 -13.659 -8.074 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.741 -8.763 -8.236 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -18.062 -12.234 -7.377 1.00 0.00 H new ATOM 0 HZ PHE A 67 -17.845 -9.783 -7.461 1.00 0.00 H new ATOM 1045 N GLU A 68 -11.524 -14.252 -10.833 1.00 0.00 N ATOM 1046 CA GLU A 68 -10.146 -14.701 -10.992 1.00 0.00 C ATOM 1047 C GLU A 68 -9.528 -14.120 -12.261 1.00 0.00 C ATOM 1048 O GLU A 68 -8.400 -13.627 -12.245 1.00 0.00 O ATOM 1049 CB GLU A 68 -10.086 -16.229 -11.036 1.00 0.00 C ATOM 1050 CG GLU A 68 -10.301 -16.886 -9.683 1.00 0.00 C ATOM 1051 CD GLU A 68 -9.031 -16.948 -8.856 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -8.140 -16.101 -9.073 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -8.930 -17.843 -7.992 1.00 0.00 O ATOM 0 H GLU A 68 -12.223 -14.986 -10.949 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.574 -14.347 -10.134 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.842 -16.594 -11.732 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.116 -16.535 -11.429 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.062 -16.334 -9.132 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.684 -17.896 -9.830 1.00 0.00 H new ATOM 1060 N ASP A 69 -10.275 -14.183 -13.358 1.00 0.00 N ATOM 1061 CA ASP A 69 -9.802 -13.663 -14.636 1.00 0.00 C ATOM 1062 C ASP A 69 -9.678 -12.144 -14.592 1.00 0.00 C ATOM 1063 O ASP A 69 -8.587 -11.596 -14.742 1.00 0.00 O ATOM 1064 CB ASP A 69 -10.751 -14.078 -15.762 1.00 0.00 C ATOM 1065 CG ASP A 69 -10.075 -14.077 -17.118 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -8.842 -14.275 -17.168 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -10.778 -13.878 -18.131 1.00 0.00 O ATOM 0 H ASP A 69 -11.210 -14.589 -13.388 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.815 -14.084 -14.829 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.142 -15.074 -15.555 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -11.603 -13.399 -15.784 1.00 0.00 H new ATOM 1072 N MET A 70 -10.805 -11.469 -14.386 1.00 0.00 N ATOM 1073 CA MET A 70 -10.821 -10.012 -14.323 1.00 0.00 C ATOM 1074 C MET A 70 -9.711 -9.495 -13.414 1.00 0.00 C ATOM 1075 O MET A 70 -9.080 -8.480 -13.706 1.00 0.00 O ATOM 1076 CB MET A 70 -12.179 -9.518 -13.821 1.00 0.00 C ATOM 1077 CG MET A 70 -12.376 -9.697 -12.324 1.00 0.00 C ATOM 1078 SD MET A 70 -13.953 -9.041 -11.747 1.00 0.00 S ATOM 1079 CE MET A 70 -15.097 -10.180 -12.523 1.00 0.00 C ATOM 0 H MET A 70 -11.717 -11.907 -14.260 1.00 0.00 H new ATOM 0 HA MET A 70 -10.651 -9.627 -15.329 1.00 0.00 H new ATOM 0 HB2 MET A 70 -12.287 -8.462 -14.070 1.00 0.00 H new ATOM 0 HB3 MET A 70 -12.969 -10.052 -14.349 1.00 0.00 H new ATOM 0 HG2 MET A 70 -12.316 -10.757 -12.078 1.00 0.00 H new ATOM 0 HG3 MET A 70 -11.564 -9.200 -11.793 1.00 0.00 H new ATOM 0 HE1 MET A 70 -16.003 -9.647 -12.810 1.00 0.00 H new ATOM 0 HE2 MET A 70 -14.634 -10.612 -13.410 1.00 0.00 H new ATOM 0 HE3 MET A 70 -15.350 -10.975 -11.822 1.00 0.00 H new ATOM 1089 N ALA A 71 -9.479 -10.199 -12.311 1.00 0.00 N ATOM 1090 CA ALA A 71 -8.444 -9.811 -11.361 1.00 0.00 C ATOM 1091 C ALA A 71 -7.053 -9.991 -11.960 1.00 0.00 C ATOM 1092 O ALA A 71 -6.152 -9.190 -11.715 1.00 0.00 O ATOM 1093 CB ALA A 71 -8.576 -10.618 -10.077 1.00 0.00 C ATOM 0 H ALA A 71 -9.994 -11.041 -12.053 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.577 -8.754 -11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.797 -10.318 -9.377 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.554 -10.436 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.472 -11.679 -10.302 1.00 0.00 H new ATOM 1099 N LYS A 72 -6.885 -11.049 -12.746 1.00 0.00 N ATOM 1100 CA LYS A 72 -5.605 -11.336 -13.381 1.00 0.00 C ATOM 1101 C LYS A 72 -5.232 -10.238 -14.373 1.00 0.00 C ATOM 1102 O LYS A 72 -4.140 -9.675 -14.310 1.00 0.00 O ATOM 1103 CB LYS A 72 -5.657 -12.688 -14.096 1.00 0.00 C ATOM 1104 CG LYS A 72 -5.256 -13.858 -13.214 1.00 0.00 C ATOM 1105 CD LYS A 72 -5.161 -15.149 -14.010 1.00 0.00 C ATOM 1106 CE LYS A 72 -6.493 -15.884 -14.041 1.00 0.00 C ATOM 1107 NZ LYS A 72 -6.628 -16.835 -12.903 1.00 0.00 N ATOM 0 H LYS A 72 -7.621 -11.723 -12.959 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.843 -11.374 -12.603 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.668 -12.854 -14.468 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.999 -12.656 -14.964 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.295 -13.648 -12.744 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.984 -13.977 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.843 -14.927 -15.029 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.399 -15.793 -13.571 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.308 -15.161 -14.009 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.586 -16.427 -14.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.548 -17.316 -12.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.865 -17.541 -12.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.565 -16.314 -12.005 1.00 0.00 H new ATOM 1121 N ALA A 73 -6.148 -9.939 -15.289 1.00 0.00 N ATOM 1122 CA ALA A 73 -5.917 -8.907 -16.292 1.00 0.00 C ATOM 1123 C ALA A 73 -5.642 -7.557 -15.637 1.00 0.00 C ATOM 1124 O ALA A 73 -5.071 -6.661 -16.258 1.00 0.00 O ATOM 1125 CB ALA A 73 -7.110 -8.807 -17.231 1.00 0.00 C ATOM 0 H ALA A 73 -7.057 -10.397 -15.357 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.036 -9.187 -16.870 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.924 -8.032 -17.975 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.259 -9.763 -17.732 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.003 -8.554 -16.659 1.00 0.00 H new ATOM 1131 N ASP A 74 -6.052 -7.420 -14.381 1.00 0.00 N ATOM 1132 CA ASP A 74 -5.849 -6.179 -13.642 1.00 0.00 C ATOM 1133 C ASP A 74 -4.363 -5.859 -13.515 1.00 0.00 C ATOM 1134 O ASP A 74 -3.946 -4.713 -13.687 1.00 0.00 O ATOM 1135 CB ASP A 74 -6.483 -6.278 -12.254 1.00 0.00 C ATOM 1136 CG ASP A 74 -6.812 -4.918 -11.669 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -5.871 -4.133 -11.428 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -8.009 -4.639 -11.452 1.00 0.00 O ATOM 0 H ASP A 74 -6.527 -8.152 -13.853 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.330 -5.372 -14.196 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.394 -6.874 -12.315 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.803 -6.804 -11.584 1.00 0.00 H new ATOM 1685 N PRO A 106 8.556 12.459 2.012 1.00 0.00 N ATOM 1686 CA PRO A 106 9.047 11.485 2.991 1.00 0.00 C ATOM 1687 C PRO A 106 7.973 11.083 3.997 1.00 0.00 C ATOM 1688 O PRO A 106 7.023 11.827 4.235 1.00 0.00 O ATOM 1689 CB PRO A 106 10.185 12.230 3.693 1.00 0.00 C ATOM 1690 CG PRO A 106 9.849 13.673 3.532 1.00 0.00 C ATOM 1691 CD PRO A 106 9.156 13.790 2.203 1.00 0.00 C ATOM 0 HA PRO A 106 9.357 10.553 2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.249 11.954 4.745 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.149 11.995 3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.203 14.016 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.748 14.289 3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 106 8.399 14.574 2.212 1.00 0.00 H new ATOM 0 HD3 PRO A 106 9.857 14.033 1.404 1.00 0.00 H new ATOM 1699 N SER A 107 8.132 9.901 4.584 1.00 0.00 N ATOM 1700 CA SER A 107 7.174 9.399 5.562 1.00 0.00 C ATOM 1701 C SER A 107 7.756 9.456 6.972 1.00 0.00 C ATOM 1702 O SER A 107 8.969 9.561 7.150 1.00 0.00 O ATOM 1703 CB SER A 107 6.772 7.962 5.222 1.00 0.00 C ATOM 1704 OG SER A 107 7.811 7.053 5.541 1.00 0.00 O ATOM 0 H SER A 107 8.915 9.274 4.399 1.00 0.00 H new ATOM 0 HA SER A 107 6.289 10.035 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.869 7.694 5.771 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.534 7.889 4.161 1.00 0.00 H new ATOM 0 HG SER A 107 7.529 6.142 5.316 1.00 0.00 H new ATOM 1710 N ALA A 108 6.880 9.387 7.969 1.00 0.00 N ATOM 1711 CA ALA A 108 7.306 9.429 9.363 1.00 0.00 C ATOM 1712 C ALA A 108 8.560 8.589 9.580 1.00 0.00 C ATOM 1713 O ALA A 108 9.473 8.993 10.299 1.00 0.00 O ATOM 1714 CB ALA A 108 6.183 8.950 10.272 1.00 0.00 C ATOM 0 H ALA A 108 5.872 9.302 7.838 1.00 0.00 H new ATOM 0 HA ALA A 108 7.546 10.462 9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.514 8.986 11.310 1.00 0.00 H new ATOM 0 HB2 ALA A 108 5.313 9.594 10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.916 7.926 10.012 1.00 0.00 H new ATOM 1720 N PHE A 109 8.597 7.418 8.953 1.00 0.00 N ATOM 1721 CA PHE A 109 9.739 6.519 9.080 1.00 0.00 C ATOM 1722 C PHE A 109 11.013 7.184 8.566 1.00 0.00 C ATOM 1723 O PHE A 109 12.073 7.081 9.185 1.00 0.00 O ATOM 1724 CB PHE A 109 9.482 5.222 8.311 1.00 0.00 C ATOM 1725 CG PHE A 109 10.650 4.278 8.320 1.00 0.00 C ATOM 1726 CD1 PHE A 109 11.424 4.124 9.459 1.00 0.00 C ATOM 1727 CD2 PHE A 109 10.974 3.545 7.189 1.00 0.00 C ATOM 1728 CE1 PHE A 109 12.500 3.256 9.469 1.00 0.00 C ATOM 1729 CE2 PHE A 109 12.049 2.676 7.194 1.00 0.00 C ATOM 1730 CZ PHE A 109 12.812 2.531 8.336 1.00 0.00 C ATOM 0 H PHE A 109 7.850 7.069 8.352 1.00 0.00 H new ATOM 0 HA PHE A 109 9.871 6.286 10.137 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.616 4.720 8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.229 5.465 7.279 1.00 0.00 H new ATOM 0 HD1 PHE A 109 11.184 4.688 10.348 1.00 0.00 H new ATOM 0 HD2 PHE A 109 10.380 3.654 6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.096 3.145 10.363 1.00 0.00 H new ATOM 0 HE2 PHE A 109 12.292 2.111 6.306 1.00 0.00 H new ATOM 0 HZ PHE A 109 13.651 1.852 8.343 1.00 0.00 H new ATOM 1740 N PHE A 110 10.902 7.865 7.431 1.00 0.00 N ATOM 1741 CA PHE A 110 12.044 8.546 6.832 1.00 0.00 C ATOM 1742 C PHE A 110 12.512 9.700 7.714 1.00 0.00 C ATOM 1743 O PHE A 110 13.706 9.849 7.979 1.00 0.00 O ATOM 1744 CB PHE A 110 11.682 9.067 5.440 1.00 0.00 C ATOM 1745 CG PHE A 110 12.869 9.536 4.648 1.00 0.00 C ATOM 1746 CD1 PHE A 110 13.672 8.629 3.975 1.00 0.00 C ATOM 1747 CD2 PHE A 110 13.183 10.884 4.578 1.00 0.00 C ATOM 1748 CE1 PHE A 110 14.765 9.058 3.245 1.00 0.00 C ATOM 1749 CE2 PHE A 110 14.274 11.318 3.849 1.00 0.00 C ATOM 1750 CZ PHE A 110 15.067 10.404 3.183 1.00 0.00 C ATOM 0 H PHE A 110 10.032 7.960 6.907 1.00 0.00 H new ATOM 0 HA PHE A 110 12.858 7.827 6.742 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.175 8.277 4.886 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.975 9.890 5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.441 7.575 4.021 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.568 11.603 5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.382 8.341 2.724 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.506 12.372 3.800 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.921 10.741 2.615 1.00 0.00 H new ATOM 1760 N LEU A 111 11.565 10.515 8.165 1.00 0.00 N ATOM 1761 CA LEU A 111 11.879 11.657 9.016 1.00 0.00 C ATOM 1762 C LEU A 111 12.585 11.207 10.291 1.00 0.00 C ATOM 1763 O LEU A 111 13.507 11.868 10.769 1.00 0.00 O ATOM 1764 CB LEU A 111 10.602 12.421 9.369 1.00 0.00 C ATOM 1765 CG LEU A 111 9.971 13.233 8.237 1.00 0.00 C ATOM 1766 CD1 LEU A 111 8.655 13.847 8.689 1.00 0.00 C ATOM 1767 CD2 LEU A 111 10.929 14.314 7.757 1.00 0.00 C ATOM 0 H LEU A 111 10.573 10.406 7.955 1.00 0.00 H new ATOM 0 HA LEU A 111 12.549 12.317 8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.863 11.706 9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.824 13.097 10.195 1.00 0.00 H new ATOM 0 HG LEU A 111 9.767 12.560 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.221 14.421 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.966 13.055 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.834 14.506 9.539 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.463 14.882 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.165 14.984 8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.846 13.851 7.392 1.00 0.00 H new ATOM 1779 N PHE A 112 12.146 10.078 10.838 1.00 0.00 N ATOM 1780 CA PHE A 112 12.737 9.539 12.057 1.00 0.00 C ATOM 1781 C PHE A 112 14.135 8.990 11.788 1.00 0.00 C ATOM 1782 O PHE A 112 15.117 9.452 12.370 1.00 0.00 O ATOM 1783 CB PHE A 112 11.847 8.437 12.636 1.00 0.00 C ATOM 1784 CG PHE A 112 12.603 7.412 13.431 1.00 0.00 C ATOM 1785 CD1 PHE A 112 13.159 6.305 12.809 1.00 0.00 C ATOM 1786 CD2 PHE A 112 12.758 7.554 14.801 1.00 0.00 C ATOM 1787 CE1 PHE A 112 13.855 5.360 13.539 1.00 0.00 C ATOM 1788 CE2 PHE A 112 13.454 6.612 15.536 1.00 0.00 C ATOM 1789 CZ PHE A 112 14.004 5.514 14.903 1.00 0.00 C ATOM 0 H PHE A 112 11.383 9.519 10.456 1.00 0.00 H new ATOM 0 HA PHE A 112 12.818 10.350 12.781 1.00 0.00 H new ATOM 0 HB2 PHE A 112 11.088 8.891 13.273 1.00 0.00 H new ATOM 0 HB3 PHE A 112 11.323 7.939 11.821 1.00 0.00 H new ATOM 0 HD1 PHE A 112 13.047 6.180 11.742 1.00 0.00 H new ATOM 0 HD2 PHE A 112 12.330 8.411 15.300 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.282 4.501 13.043 1.00 0.00 H new ATOM 0 HE2 PHE A 112 13.567 6.734 16.603 1.00 0.00 H new ATOM 0 HZ PHE A 112 14.550 4.777 15.474 1.00 0.00 H new ATOM 1799 N CYS A 113 14.216 8.002 10.903 1.00 0.00 N ATOM 1800 CA CYS A 113 15.493 7.389 10.557 1.00 0.00 C ATOM 1801 C CYS A 113 16.464 8.428 10.008 1.00 0.00 C ATOM 1802 O CYS A 113 17.678 8.307 10.174 1.00 0.00 O ATOM 1803 CB CYS A 113 15.285 6.274 9.531 1.00 0.00 C ATOM 1804 SG CYS A 113 15.321 6.836 7.813 1.00 0.00 S ATOM 0 H CYS A 113 13.413 7.609 10.413 1.00 0.00 H new ATOM 0 HA CYS A 113 15.921 6.963 11.464 1.00 0.00 H new ATOM 0 HB2 CYS A 113 16.057 5.518 9.671 1.00 0.00 H new ATOM 0 HB3 CYS A 113 14.327 5.791 9.724 1.00 0.00 H new ATOM 0 HG CYS A 113 14.749 8.000 7.725 1.00 0.00 H new ATOM 1810 N SER A 114 15.922 9.448 9.351 1.00 0.00 N ATOM 1811 CA SER A 114 16.741 10.507 8.771 1.00 0.00 C ATOM 1812 C SER A 114 17.412 11.334 9.864 1.00 0.00 C ATOM 1813 O SER A 114 18.425 11.990 9.625 1.00 0.00 O ATOM 1814 CB SER A 114 15.887 11.412 7.882 1.00 0.00 C ATOM 1815 OG SER A 114 15.602 10.788 6.642 1.00 0.00 O ATOM 0 H SER A 114 14.919 9.564 9.207 1.00 0.00 H new ATOM 0 HA SER A 114 17.517 10.042 8.163 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.955 11.654 8.393 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.409 12.353 7.708 1.00 0.00 H new ATOM 0 HG SER A 114 14.951 10.069 6.780 1.00 0.00 H new ATOM 1821 N GLU A 115 16.839 11.295 11.063 1.00 0.00 N ATOM 1822 CA GLU A 115 17.381 12.042 12.192 1.00 0.00 C ATOM 1823 C GLU A 115 18.242 11.143 13.075 1.00 0.00 C ATOM 1824 O GLU A 115 19.070 11.625 13.849 1.00 0.00 O ATOM 1825 CB GLU A 115 16.248 12.654 13.018 1.00 0.00 C ATOM 1826 CG GLU A 115 16.631 13.954 13.706 1.00 0.00 C ATOM 1827 CD GLU A 115 18.007 13.897 14.339 1.00 0.00 C ATOM 1828 OE1 GLU A 115 19.005 14.051 13.604 1.00 0.00 O ATOM 1829 OE2 GLU A 115 18.087 13.697 15.569 1.00 0.00 O ATOM 0 H GLU A 115 16.001 10.755 11.277 1.00 0.00 H new ATOM 0 HA GLU A 115 18.007 12.843 11.799 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.392 12.835 12.368 1.00 0.00 H new ATOM 0 HB3 GLU A 115 15.929 11.934 13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.603 14.767 12.980 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.892 14.186 14.473 1.00 0.00 H new ATOM 1836 N TYR A 116 18.039 9.836 12.955 1.00 0.00 N ATOM 1837 CA TYR A 116 18.793 8.870 13.744 1.00 0.00 C ATOM 1838 C TYR A 116 20.034 8.401 12.990 1.00 0.00 C ATOM 1839 O TYR A 116 21.061 8.093 13.594 1.00 0.00 O ATOM 1840 CB TYR A 116 17.913 7.670 14.097 1.00 0.00 C ATOM 1841 CG TYR A 116 16.966 7.930 15.246 1.00 0.00 C ATOM 1842 CD1 TYR A 116 16.268 9.129 15.339 1.00 0.00 C ATOM 1843 CD2 TYR A 116 16.769 6.980 16.240 1.00 0.00 C ATOM 1844 CE1 TYR A 116 15.402 9.372 16.388 1.00 0.00 C ATOM 1845 CE2 TYR A 116 15.904 7.213 17.291 1.00 0.00 C ATOM 1846 CZ TYR A 116 15.223 8.411 17.361 1.00 0.00 C ATOM 1847 OH TYR A 116 14.362 8.648 18.408 1.00 0.00 O ATOM 0 H TYR A 116 17.358 9.421 12.319 1.00 0.00 H new ATOM 0 HA TYR A 116 19.112 9.360 14.664 1.00 0.00 H new ATOM 0 HB2 TYR A 116 17.335 7.383 13.219 1.00 0.00 H new ATOM 0 HB3 TYR A 116 18.552 6.823 14.348 1.00 0.00 H new ATOM 0 HD1 TYR A 116 16.405 9.883 14.578 1.00 0.00 H new ATOM 0 HD2 TYR A 116 17.302 6.042 16.190 1.00 0.00 H new ATOM 0 HE1 TYR A 116 14.868 10.309 16.446 1.00 0.00 H new ATOM 0 HE2 TYR A 116 15.761 6.462 18.054 1.00 0.00 H new ATOM 0 HH TYR A 116 14.350 7.870 19.004 1.00 0.00 H new ATOM 1857 N ARG A 117 19.930 8.350 11.666 1.00 0.00 N ATOM 1858 CA ARG A 117 21.042 7.918 10.828 1.00 0.00 C ATOM 1859 C ARG A 117 22.329 8.639 11.219 1.00 0.00 C ATOM 1860 O ARG A 117 23.345 8.020 11.534 1.00 0.00 O ATOM 1861 CB ARG A 117 20.727 8.175 9.354 1.00 0.00 C ATOM 1862 CG ARG A 117 21.079 7.010 8.443 1.00 0.00 C ATOM 1863 CD ARG A 117 21.431 7.485 7.042 1.00 0.00 C ATOM 1864 NE ARG A 117 21.699 6.370 6.138 1.00 0.00 N ATOM 1865 CZ ARG A 117 22.312 6.504 4.967 1.00 0.00 C ATOM 1866 NH1 ARG A 117 22.717 7.699 4.561 1.00 0.00 N ATOM 1867 NH2 ARG A 117 22.520 5.441 4.200 1.00 0.00 N ATOM 0 H ARG A 117 19.087 8.603 11.151 1.00 0.00 H new ATOM 0 HA ARG A 117 21.185 6.848 10.980 1.00 0.00 H new ATOM 0 HB2 ARG A 117 19.665 8.397 9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 117 21.271 9.060 9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 117 21.920 6.459 8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 117 20.238 6.318 8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 117 20.611 8.084 6.646 1.00 0.00 H new ATOM 0 HD3 ARG A 117 22.306 8.133 7.088 1.00 0.00 H new ATOM 0 HE ARG A 117 21.399 5.437 6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 117 22.558 8.518 5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 117 23.187 7.800 3.662 1.00 0.00 H new ATOM 0 HH21 ARG A 117 22.209 4.520 4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 117 22.991 5.545 3.301 1.00 0.00 H new ATOM 1881 N PRO A 118 22.285 9.980 11.197 1.00 0.00 N ATOM 1882 CA PRO A 118 23.439 10.814 11.546 1.00 0.00 C ATOM 1883 C PRO A 118 23.772 10.751 13.033 1.00 0.00 C ATOM 1884 O PRO A 118 24.848 11.173 13.457 1.00 0.00 O ATOM 1885 CB PRO A 118 22.986 12.224 11.159 1.00 0.00 C ATOM 1886 CG PRO A 118 21.499 12.179 11.233 1.00 0.00 C ATOM 1887 CD PRO A 118 21.107 10.784 10.832 1.00 0.00 C ATOM 0 HA PRO A 118 24.347 10.488 11.038 1.00 0.00 H new ATOM 0 HB2 PRO A 118 23.394 12.971 11.840 1.00 0.00 H new ATOM 0 HB3 PRO A 118 23.325 12.487 10.157 1.00 0.00 H new ATOM 0 HG2 PRO A 118 21.151 12.408 12.240 1.00 0.00 H new ATOM 0 HG3 PRO A 118 21.052 12.917 10.566 1.00 0.00 H new ATOM 0 HD2 PRO A 118 20.214 10.450 11.360 1.00 0.00 H new ATOM 0 HD3 PRO A 118 20.890 10.718 9.766 1.00 0.00 H new ATOM 1895 N LYS A 119 22.842 10.222 13.821 1.00 0.00 N ATOM 1896 CA LYS A 119 23.037 10.101 15.260 1.00 0.00 C ATOM 1897 C LYS A 119 23.703 8.774 15.610 1.00 0.00 C ATOM 1898 O LYS A 119 24.478 8.690 16.563 1.00 0.00 O ATOM 1899 CB LYS A 119 21.696 10.219 15.989 1.00 0.00 C ATOM 1900 CG LYS A 119 21.603 9.355 17.234 1.00 0.00 C ATOM 1901 CD LYS A 119 20.227 9.444 17.873 1.00 0.00 C ATOM 1902 CE LYS A 119 20.051 10.746 18.640 1.00 0.00 C ATOM 1903 NZ LYS A 119 20.910 10.794 19.855 1.00 0.00 N ATOM 0 H LYS A 119 21.945 9.870 13.486 1.00 0.00 H new ATOM 0 HA LYS A 119 23.691 10.911 15.582 1.00 0.00 H new ATOM 0 HB2 LYS A 119 21.533 11.260 16.267 1.00 0.00 H new ATOM 0 HB3 LYS A 119 20.894 9.943 15.304 1.00 0.00 H new ATOM 0 HG2 LYS A 119 21.819 8.318 16.975 1.00 0.00 H new ATOM 0 HG3 LYS A 119 22.360 9.668 17.953 1.00 0.00 H new ATOM 0 HD2 LYS A 119 19.461 9.369 17.101 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.083 8.601 18.548 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.294 11.586 17.990 1.00 0.00 H new ATOM 0 HE3 LYS A 119 19.006 10.859 18.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 20.556 11.527 20.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 20.888 9.870 20.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 21.888 11.018 19.580 1.00 0.00 H new ATOM 1917 N ILE A 120 23.395 7.740 14.834 1.00 0.00 N ATOM 1918 CA ILE A 120 23.966 6.419 15.061 1.00 0.00 C ATOM 1919 C ILE A 120 25.225 6.212 14.225 1.00 0.00 C ATOM 1920 O ILE A 120 26.238 5.717 14.719 1.00 0.00 O ATOM 1921 CB ILE A 120 22.956 5.305 14.730 1.00 0.00 C ATOM 1922 CG1 ILE A 120 22.592 5.340 13.244 1.00 0.00 C ATOM 1923 CG2 ILE A 120 21.709 5.448 15.590 1.00 0.00 C ATOM 1924 CD1 ILE A 120 21.468 4.399 12.874 1.00 0.00 C ATOM 0 H ILE A 120 22.753 7.792 14.043 1.00 0.00 H new ATOM 0 HA ILE A 120 24.222 6.364 16.119 1.00 0.00 H new ATOM 0 HB ILE A 120 23.416 4.341 14.949 1.00 0.00 H new ATOM 0 HG12 ILE A 120 22.308 6.357 12.972 1.00 0.00 H new ATOM 0 HG13 ILE A 120 23.475 5.087 12.656 1.00 0.00 H new ATOM 0 HG21 ILE A 120 21.005 4.653 15.344 1.00 0.00 H new ATOM 0 HG22 ILE A 120 21.983 5.378 16.643 1.00 0.00 H new ATOM 0 HG23 ILE A 120 21.245 6.416 15.400 1.00 0.00 H new ATOM 0 HD11 ILE A 120 21.264 4.478 11.806 1.00 0.00 H new ATOM 0 HD12 ILE A 120 21.756 3.376 13.114 1.00 0.00 H new ATOM 0 HD13 ILE A 120 20.572 4.665 13.435 1.00 0.00 H new ATOM 1936 N LYS A 121 25.155 6.598 12.955 1.00 0.00 N ATOM 1937 CA LYS A 121 26.289 6.459 12.049 1.00 0.00 C ATOM 1938 C LYS A 121 27.570 6.973 12.699 1.00 0.00 C ATOM 1939 O LYS A 121 28.645 6.406 12.508 1.00 0.00 O ATOM 1940 CB LYS A 121 26.024 7.219 10.748 1.00 0.00 C ATOM 1941 CG LYS A 121 27.059 6.953 9.667 1.00 0.00 C ATOM 1942 CD LYS A 121 26.538 7.334 8.292 1.00 0.00 C ATOM 1943 CE LYS A 121 26.784 8.805 7.990 1.00 0.00 C ATOM 1944 NZ LYS A 121 26.471 9.140 6.574 1.00 0.00 N ATOM 0 H LYS A 121 24.324 7.010 12.530 1.00 0.00 H new ATOM 0 HA LYS A 121 26.416 5.400 11.824 1.00 0.00 H new ATOM 0 HB2 LYS A 121 25.039 6.945 10.371 1.00 0.00 H new ATOM 0 HB3 LYS A 121 25.999 8.288 10.960 1.00 0.00 H new ATOM 0 HG2 LYS A 121 27.966 7.518 9.883 1.00 0.00 H new ATOM 0 HG3 LYS A 121 27.332 5.898 9.674 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.025 6.720 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.470 7.124 8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 121 26.173 9.419 8.652 1.00 0.00 H new ATOM 0 HE3 LYS A 121 27.825 9.050 8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 26.651 10.151 6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 27.072 8.573 5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 25.471 8.931 6.381 1.00 0.00 H new ATOM 1958 N GLY A 122 27.448 8.049 13.469 1.00 0.00 N ATOM 1959 CA GLY A 122 28.603 8.620 14.136 1.00 0.00 C ATOM 1960 C GLY A 122 29.038 7.807 15.339 1.00 0.00 C ATOM 1961 O GLY A 122 30.232 7.668 15.603 1.00 0.00 O ATOM 0 H GLY A 122 26.569 8.536 13.643 1.00 0.00 H new ATOM 0 HA2 GLY A 122 29.430 8.688 13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 122 28.370 9.636 14.453 1.00 0.00 H new ATOM 1965 N GLU A 123 28.067 7.270 16.071 1.00 0.00 N ATOM 1966 CA GLU A 123 28.357 6.469 17.255 1.00 0.00 C ATOM 1967 C GLU A 123 29.009 5.144 16.869 1.00 0.00 C ATOM 1968 O GLU A 123 29.939 4.681 17.530 1.00 0.00 O ATOM 1969 CB GLU A 123 27.075 6.208 18.048 1.00 0.00 C ATOM 1970 CG GLU A 123 26.745 7.302 19.048 1.00 0.00 C ATOM 1971 CD GLU A 123 27.808 7.455 20.118 1.00 0.00 C ATOM 1972 OE1 GLU A 123 28.017 6.496 20.890 1.00 0.00 O ATOM 1973 OE2 GLU A 123 28.431 8.536 20.184 1.00 0.00 O ATOM 0 H GLU A 123 27.073 7.375 15.865 1.00 0.00 H new ATOM 0 HA GLU A 123 29.054 7.028 17.879 1.00 0.00 H new ATOM 0 HB2 GLU A 123 26.243 6.100 17.352 1.00 0.00 H new ATOM 0 HB3 GLU A 123 27.172 5.260 18.578 1.00 0.00 H new ATOM 0 HG2 GLU A 123 26.628 8.248 18.520 1.00 0.00 H new ATOM 0 HG3 GLU A 123 25.788 7.080 19.521 1.00 0.00 H new ATOM 1980 N HIS A 124 28.514 4.539 15.794 1.00 0.00 N ATOM 1981 CA HIS A 124 29.047 3.268 15.319 1.00 0.00 C ATOM 1982 C HIS A 124 29.704 3.431 13.951 1.00 0.00 C ATOM 1983 O HIS A 124 29.055 3.337 12.909 1.00 0.00 O ATOM 1984 CB HIS A 124 27.935 2.221 15.241 1.00 0.00 C ATOM 1985 CG HIS A 124 27.170 2.065 16.519 1.00 0.00 C ATOM 1986 ND1 HIS A 124 27.571 1.229 17.540 1.00 0.00 N ATOM 1987 CD2 HIS A 124 26.021 2.645 16.940 1.00 0.00 C ATOM 1988 CE1 HIS A 124 26.702 1.301 18.532 1.00 0.00 C ATOM 1989 NE2 HIS A 124 25.752 2.154 18.194 1.00 0.00 N ATOM 0 H HIS A 124 27.745 4.909 15.236 1.00 0.00 H new ATOM 0 HA HIS A 124 29.803 2.932 16.029 1.00 0.00 H new ATOM 0 HB2 HIS A 124 27.244 2.496 14.444 1.00 0.00 H new ATOM 0 HB3 HIS A 124 28.370 1.260 14.968 1.00 0.00 H new ATOM 0 HD2 HIS A 124 25.427 3.361 16.391 1.00 0.00 H new ATOM 0 HE1 HIS A 124 26.759 0.755 19.462 1.00 0.00 H new ATOM 0 HE2 HIS A 124 24.949 2.407 18.770 1.00 0.00 H new ATOM 1998 N PRO A 125 31.021 3.682 13.953 1.00 0.00 N ATOM 1999 CA PRO A 125 31.794 3.864 12.721 1.00 0.00 C ATOM 2000 C PRO A 125 31.944 2.567 11.934 1.00 0.00 C ATOM 2001 O PRO A 125 32.350 2.577 10.772 1.00 0.00 O ATOM 2002 CB PRO A 125 33.158 4.343 13.225 1.00 0.00 C ATOM 2003 CG PRO A 125 33.259 3.808 14.612 1.00 0.00 C ATOM 2004 CD PRO A 125 31.858 3.808 15.158 1.00 0.00 C ATOM 0 HA PRO A 125 31.309 4.559 12.035 1.00 0.00 H new ATOM 0 HB2 PRO A 125 33.966 3.969 12.597 1.00 0.00 H new ATOM 0 HB3 PRO A 125 33.224 5.431 13.215 1.00 0.00 H new ATOM 0 HG2 PRO A 125 33.678 2.802 14.613 1.00 0.00 H new ATOM 0 HG3 PRO A 125 33.916 4.428 15.223 1.00 0.00 H new ATOM 0 HD2 PRO A 125 31.696 2.980 15.848 1.00 0.00 H new ATOM 0 HD3 PRO A 125 31.640 4.726 15.704 1.00 0.00 H new ATOM 2012 N GLY A 126 31.612 1.450 12.574 1.00 0.00 N ATOM 2013 CA GLY A 126 31.716 0.160 11.917 1.00 0.00 C ATOM 2014 C GLY A 126 30.529 -0.132 11.020 1.00 0.00 C ATOM 2015 O GLY A 126 30.691 -0.631 9.906 1.00 0.00 O ATOM 0 H GLY A 126 31.273 1.415 13.535 1.00 0.00 H new ATOM 0 HA2 GLY A 126 32.631 0.130 11.325 1.00 0.00 H new ATOM 0 HA3 GLY A 126 31.799 -0.623 12.671 1.00 0.00 H new ATOM 2019 N LEU A 127 29.332 0.178 11.507 1.00 0.00 N ATOM 2020 CA LEU A 127 28.112 -0.056 10.743 1.00 0.00 C ATOM 2021 C LEU A 127 28.192 0.610 9.373 1.00 0.00 C ATOM 2022 O LEU A 127 28.414 1.816 9.269 1.00 0.00 O ATOM 2023 CB LEU A 127 26.898 0.472 11.509 1.00 0.00 C ATOM 2024 CG LEU A 127 26.410 -0.392 12.672 1.00 0.00 C ATOM 2025 CD1 LEU A 127 25.382 0.361 13.502 1.00 0.00 C ATOM 2026 CD2 LEU A 127 25.827 -1.700 12.156 1.00 0.00 C ATOM 0 H LEU A 127 29.181 0.592 12.427 1.00 0.00 H new ATOM 0 HA LEU A 127 28.003 -1.131 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 127 27.140 1.462 11.895 1.00 0.00 H new ATOM 0 HB3 LEU A 127 26.075 0.596 10.805 1.00 0.00 H new ATOM 0 HG LEU A 127 27.263 -0.624 13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 127 25.046 -0.270 14.325 1.00 0.00 H new ATOM 0 HD12 LEU A 127 25.832 1.270 13.902 1.00 0.00 H new ATOM 0 HD13 LEU A 127 24.530 0.623 12.875 1.00 0.00 H new ATOM 0 HD21 LEU A 127 25.485 -2.303 12.997 1.00 0.00 H new ATOM 0 HD22 LEU A 127 24.986 -1.488 11.495 1.00 0.00 H new ATOM 0 HD23 LEU A 127 26.592 -2.247 11.605 1.00 0.00 H new ATOM 2038 N SER A 128 28.008 -0.185 8.323 1.00 0.00 N ATOM 2039 CA SER A 128 28.060 0.327 6.958 1.00 0.00 C ATOM 2040 C SER A 128 26.677 0.769 6.490 1.00 0.00 C ATOM 2041 O SER A 128 25.672 0.499 7.147 1.00 0.00 O ATOM 2042 CB SER A 128 28.615 -0.739 6.012 1.00 0.00 C ATOM 2043 OG SER A 128 27.819 -1.911 6.042 1.00 0.00 O ATOM 0 H SER A 128 27.822 -1.186 8.391 1.00 0.00 H new ATOM 0 HA SER A 128 28.722 1.193 6.946 1.00 0.00 H new ATOM 0 HB2 SER A 128 28.650 -0.345 4.996 1.00 0.00 H new ATOM 0 HB3 SER A 128 29.639 -0.984 6.295 1.00 0.00 H new ATOM 0 HG SER A 128 27.804 -2.273 6.953 1.00 0.00 H new ATOM 2049 N ILE A 129 26.635 1.450 5.350 1.00 0.00 N ATOM 2050 CA ILE A 129 25.377 1.928 4.792 1.00 0.00 C ATOM 2051 C ILE A 129 24.307 0.842 4.836 1.00 0.00 C ATOM 2052 O ILE A 129 23.136 1.119 5.088 1.00 0.00 O ATOM 2053 CB ILE A 129 25.550 2.404 3.337 1.00 0.00 C ATOM 2054 CG1 ILE A 129 26.540 3.568 3.273 1.00 0.00 C ATOM 2055 CG2 ILE A 129 24.206 2.810 2.750 1.00 0.00 C ATOM 2056 CD1 ILE A 129 27.192 3.732 1.918 1.00 0.00 C ATOM 0 H ILE A 129 27.458 1.683 4.795 1.00 0.00 H new ATOM 0 HA ILE A 129 25.061 2.771 5.406 1.00 0.00 H new ATOM 0 HB ILE A 129 25.949 1.580 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 129 26.021 4.491 3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 129 27.315 3.417 4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 129 24.344 3.144 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 129 23.529 1.956 2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 129 23.781 3.621 3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 129 27.881 4.576 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 129 27.740 2.824 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 129 26.425 3.914 1.165 1.00 0.00 H new ATOM 2068 N GLY A 130 24.721 -0.398 4.592 1.00 0.00 N ATOM 2069 CA GLY A 130 23.786 -1.508 4.610 1.00 0.00 C ATOM 2070 C GLY A 130 23.261 -1.801 6.002 1.00 0.00 C ATOM 2071 O GLY A 130 22.052 -1.770 6.235 1.00 0.00 O ATOM 0 H GLY A 130 25.686 -0.653 4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 130 22.949 -1.285 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.276 -2.398 4.215 1.00 0.00 H new ATOM 2075 N ASP A 131 24.169 -2.086 6.928 1.00 0.00 N ATOM 2076 CA ASP A 131 23.790 -2.386 8.304 1.00 0.00 C ATOM 2077 C ASP A 131 23.014 -1.226 8.919 1.00 0.00 C ATOM 2078 O ASP A 131 21.878 -1.391 9.363 1.00 0.00 O ATOM 2079 CB ASP A 131 25.033 -2.687 9.143 1.00 0.00 C ATOM 2080 CG ASP A 131 25.809 -3.880 8.622 1.00 0.00 C ATOM 2081 OD1 ASP A 131 25.507 -5.015 9.045 1.00 0.00 O ATOM 2082 OD2 ASP A 131 26.720 -3.679 7.791 1.00 0.00 O ATOM 0 H ASP A 131 25.173 -2.116 6.751 1.00 0.00 H new ATOM 0 HA ASP A 131 23.146 -3.265 8.295 1.00 0.00 H new ATOM 0 HB2 ASP A 131 25.682 -1.811 9.152 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.735 -2.874 10.175 1.00 0.00 H new ATOM 2087 N VAL A 132 23.636 -0.051 8.942 1.00 0.00 N ATOM 2088 CA VAL A 132 23.004 1.137 9.503 1.00 0.00 C ATOM 2089 C VAL A 132 21.504 1.143 9.229 1.00 0.00 C ATOM 2090 O VAL A 132 20.699 1.380 10.129 1.00 0.00 O ATOM 2091 CB VAL A 132 23.624 2.426 8.931 1.00 0.00 C ATOM 2092 CG1 VAL A 132 22.824 3.644 9.367 1.00 0.00 C ATOM 2093 CG2 VAL A 132 25.078 2.552 9.359 1.00 0.00 C ATOM 0 H VAL A 132 24.577 0.103 8.579 1.00 0.00 H new ATOM 0 HA VAL A 132 23.174 1.107 10.579 1.00 0.00 H new ATOM 0 HB VAL A 132 23.592 2.372 7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 132 23.278 4.545 8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.799 3.555 9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 132 22.821 3.707 10.455 1.00 0.00 H new ATOM 0 HG21 VAL A 132 25.501 3.468 8.946 1.00 0.00 H new ATOM 0 HG22 VAL A 132 25.136 2.584 10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 132 25.641 1.694 8.991 1.00 0.00 H new ATOM 2103 N ALA A 133 21.135 0.880 7.980 1.00 0.00 N ATOM 2104 CA ALA A 133 19.732 0.853 7.587 1.00 0.00 C ATOM 2105 C ALA A 133 18.950 -0.163 8.414 1.00 0.00 C ATOM 2106 O ALA A 133 17.886 0.145 8.950 1.00 0.00 O ATOM 2107 CB ALA A 133 19.605 0.538 6.104 1.00 0.00 C ATOM 0 H ALA A 133 21.789 0.682 7.222 1.00 0.00 H new ATOM 0 HA ALA A 133 19.309 1.840 7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 133 18.552 0.521 5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.122 1.302 5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.050 -0.436 5.899 1.00 0.00 H new ATOM 2113 N LYS A 134 19.485 -1.375 8.514 1.00 0.00 N ATOM 2114 CA LYS A 134 18.839 -2.437 9.276 1.00 0.00 C ATOM 2115 C LYS A 134 18.496 -1.963 10.685 1.00 0.00 C ATOM 2116 O LYS A 134 17.460 -2.330 11.239 1.00 0.00 O ATOM 2117 CB LYS A 134 19.746 -3.667 9.346 1.00 0.00 C ATOM 2118 CG LYS A 134 19.930 -4.365 8.010 1.00 0.00 C ATOM 2119 CD LYS A 134 18.682 -5.131 7.605 1.00 0.00 C ATOM 2120 CE LYS A 134 18.869 -5.838 6.272 1.00 0.00 C ATOM 2121 NZ LYS A 134 17.575 -6.036 5.562 1.00 0.00 N ATOM 0 H LYS A 134 20.365 -1.646 8.076 1.00 0.00 H new ATOM 0 HA LYS A 134 17.914 -2.705 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.722 -3.367 9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 134 19.329 -4.375 10.062 1.00 0.00 H new ATOM 0 HG2 LYS A 134 20.171 -3.628 7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 134 20.775 -5.050 8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.437 -5.863 8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 134 17.838 -4.444 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.543 -5.255 5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.344 -6.805 6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 17.746 -6.521 4.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 16.941 -6.613 6.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 17.133 -5.112 5.381 1.00 0.00 H new ATOM 2135 N LYS A 135 19.372 -1.146 11.259 1.00 0.00 N ATOM 2136 CA LYS A 135 19.161 -0.619 12.602 1.00 0.00 C ATOM 2137 C LYS A 135 17.937 0.290 12.644 1.00 0.00 C ATOM 2138 O LYS A 135 17.272 0.405 13.675 1.00 0.00 O ATOM 2139 CB LYS A 135 20.398 0.150 13.071 1.00 0.00 C ATOM 2140 CG LYS A 135 21.591 -0.741 13.371 1.00 0.00 C ATOM 2141 CD LYS A 135 21.500 -1.344 14.763 1.00 0.00 C ATOM 2142 CE LYS A 135 22.345 -2.603 14.881 1.00 0.00 C ATOM 2143 NZ LYS A 135 22.223 -3.228 16.227 1.00 0.00 N ATOM 0 H LYS A 135 20.236 -0.834 10.815 1.00 0.00 H new ATOM 0 HA LYS A 135 18.989 -1.461 13.273 1.00 0.00 H new ATOM 0 HB2 LYS A 135 20.678 0.872 12.305 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.145 0.717 13.967 1.00 0.00 H new ATOM 0 HG2 LYS A 135 21.646 -1.539 12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 135 22.510 -0.162 13.284 1.00 0.00 H new ATOM 0 HD2 LYS A 135 21.831 -0.612 15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 135 20.461 -1.579 14.992 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.038 -3.319 14.119 1.00 0.00 H new ATOM 0 HE3 LYS A 135 23.389 -2.359 14.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 22.814 -4.083 16.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 22.540 -2.554 16.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 21.230 -3.484 16.402 1.00 0.00 H new ATOM 2157 N LEU A 136 17.645 0.934 11.520 1.00 0.00 N ATOM 2158 CA LEU A 136 16.499 1.832 11.428 1.00 0.00 C ATOM 2159 C LEU A 136 15.233 1.065 11.060 1.00 0.00 C ATOM 2160 O LEU A 136 14.126 1.466 11.417 1.00 0.00 O ATOM 2161 CB LEU A 136 16.766 2.925 10.391 1.00 0.00 C ATOM 2162 CG LEU A 136 18.121 3.627 10.488 1.00 0.00 C ATOM 2163 CD1 LEU A 136 18.524 4.199 9.138 1.00 0.00 C ATOM 2164 CD2 LEU A 136 18.080 4.722 11.544 1.00 0.00 C ATOM 0 H LEU A 136 18.186 0.851 10.659 1.00 0.00 H new ATOM 0 HA LEU A 136 16.351 2.293 12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 136 16.678 2.485 9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.982 3.678 10.476 1.00 0.00 H new ATOM 0 HG LEU A 136 18.869 2.892 10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 136 19.491 4.695 9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 136 18.595 3.393 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 136 17.775 4.920 8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 136 19.053 5.211 11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.320 5.456 11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.838 4.284 12.513 1.00 0.00 H new ATOM 2176 N GLY A 137 15.405 -0.044 10.347 1.00 0.00 N ATOM 2177 CA GLY A 137 14.268 -0.852 9.945 1.00 0.00 C ATOM 2178 C GLY A 137 13.535 -1.450 11.129 1.00 0.00 C ATOM 2179 O GLY A 137 12.305 -1.446 11.171 1.00 0.00 O ATOM 0 H GLY A 137 16.311 -0.397 10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.577 -0.239 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.609 -1.654 9.290 1.00 0.00 H new ATOM 2183 N GLU A 138 14.291 -1.966 12.093 1.00 0.00 N ATOM 2184 CA GLU A 138 13.704 -2.572 13.282 1.00 0.00 C ATOM 2185 C GLU A 138 13.184 -1.503 14.238 1.00 0.00 C ATOM 2186 O GLU A 138 12.080 -1.614 14.769 1.00 0.00 O ATOM 2187 CB GLU A 138 14.733 -3.452 13.994 1.00 0.00 C ATOM 2188 CG GLU A 138 15.911 -2.676 14.558 1.00 0.00 C ATOM 2189 CD GLU A 138 16.901 -3.565 15.286 1.00 0.00 C ATOM 2190 OE1 GLU A 138 16.682 -3.839 16.484 1.00 0.00 O ATOM 2191 OE2 GLU A 138 17.894 -3.987 14.657 1.00 0.00 O ATOM 0 H GLU A 138 15.311 -1.976 12.074 1.00 0.00 H new ATOM 0 HA GLU A 138 12.864 -3.191 12.966 1.00 0.00 H new ATOM 0 HB2 GLU A 138 14.241 -3.989 14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 138 15.104 -4.201 13.295 1.00 0.00 H new ATOM 0 HG2 GLU A 138 16.422 -2.158 13.746 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.543 -1.911 15.242 1.00 0.00 H new ATOM 2198 N MET A 139 13.990 -0.468 14.453 1.00 0.00 N ATOM 2199 CA MET A 139 13.612 0.623 15.345 1.00 0.00 C ATOM 2200 C MET A 139 12.165 1.042 15.107 1.00 0.00 C ATOM 2201 O MET A 139 11.305 0.855 15.969 1.00 0.00 O ATOM 2202 CB MET A 139 14.542 1.820 15.144 1.00 0.00 C ATOM 2203 CG MET A 139 15.918 1.631 15.761 1.00 0.00 C ATOM 2204 SD MET A 139 15.998 2.202 17.469 1.00 0.00 S ATOM 2205 CE MET A 139 17.213 3.512 17.332 1.00 0.00 C ATOM 0 H MET A 139 14.908 -0.362 14.022 1.00 0.00 H new ATOM 0 HA MET A 139 13.705 0.269 16.372 1.00 0.00 H new ATOM 0 HB2 MET A 139 14.654 2.007 14.076 1.00 0.00 H new ATOM 0 HB3 MET A 139 14.078 2.707 15.576 1.00 0.00 H new ATOM 0 HG2 MET A 139 16.187 0.576 15.722 1.00 0.00 H new ATOM 0 HG3 MET A 139 16.656 2.171 15.167 1.00 0.00 H new ATOM 0 HE1 MET A 139 16.988 4.294 18.057 1.00 0.00 H new ATOM 0 HE2 MET A 139 18.206 3.109 17.530 1.00 0.00 H new ATOM 0 HE3 MET A 139 17.185 3.930 16.326 1.00 0.00 H new ATOM 2215 N TRP A 140 11.903 1.610 13.935 1.00 0.00 N ATOM 2216 CA TRP A 140 10.559 2.056 13.586 1.00 0.00 C ATOM 2217 C TRP A 140 9.522 1.000 13.953 1.00 0.00 C ATOM 2218 O TRP A 140 8.414 1.327 14.376 1.00 0.00 O ATOM 2219 CB TRP A 140 10.477 2.371 12.091 1.00 0.00 C ATOM 2220 CG TRP A 140 9.475 3.437 11.763 1.00 0.00 C ATOM 2221 CD1 TRP A 140 8.478 3.365 10.833 1.00 0.00 C ATOM 2222 CD2 TRP A 140 9.376 4.733 12.362 1.00 0.00 C ATOM 2223 NE1 TRP A 140 7.764 4.539 10.818 1.00 0.00 N ATOM 2224 CE2 TRP A 140 8.294 5.394 11.747 1.00 0.00 C ATOM 2225 CE3 TRP A 140 10.093 5.400 13.359 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 7.917 6.688 12.097 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 9.717 6.683 13.705 1.00 0.00 C ATOM 2228 CH2 TRP A 140 8.637 7.316 13.076 1.00 0.00 C ATOM 0 H TRP A 140 12.603 1.772 13.211 1.00 0.00 H new ATOM 0 HA TRP A 140 10.344 2.961 14.154 1.00 0.00 H new ATOM 0 HB2 TRP A 140 11.460 2.685 11.739 1.00 0.00 H new ATOM 0 HB3 TRP A 140 10.220 1.461 11.549 1.00 0.00 H new ATOM 0 HD1 TRP A 140 8.280 2.511 10.202 1.00 0.00 H new ATOM 0 HE1 TRP A 140 6.968 4.741 10.213 1.00 0.00 H new ATOM 0 HE3 TRP A 140 10.927 4.920 13.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 7.086 7.178 11.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 10.265 7.207 14.474 1.00 0.00 H new ATOM 0 HH2 TRP A 140 8.368 8.320 13.370 1.00 0.00 H new ATOM 2239 N ASN A 141 9.890 -0.266 13.788 1.00 0.00 N ATOM 2240 CA ASN A 141 8.990 -1.370 14.102 1.00 0.00 C ATOM 2241 C ASN A 141 8.872 -1.563 15.611 1.00 0.00 C ATOM 2242 O ASN A 141 7.842 -2.014 16.111 1.00 0.00 O ATOM 2243 CB ASN A 141 9.485 -2.661 13.448 1.00 0.00 C ATOM 2244 CG ASN A 141 8.944 -2.842 12.043 1.00 0.00 C ATOM 2245 OD1 ASN A 141 7.738 -2.983 11.844 1.00 0.00 O ATOM 2246 ND2 ASN A 141 9.838 -2.839 11.061 1.00 0.00 N ATOM 0 H ASN A 141 10.804 -0.553 13.439 1.00 0.00 H new ATOM 0 HA ASN A 141 8.004 -1.126 13.707 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.575 -2.655 13.417 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.189 -3.512 14.061 1.00 0.00 H new ATOM 0 HD21 ASN A 141 9.534 -2.957 10.094 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.828 -2.719 11.273 1.00 0.00 H new ATOM 2253 N ASN A 142 9.935 -1.219 16.331 1.00 0.00 N ATOM 2254 CA ASN A 142 9.952 -1.355 17.783 1.00 0.00 C ATOM 2255 C ASN A 142 9.798 0.005 18.458 1.00 0.00 C ATOM 2256 O ASN A 142 10.311 0.228 19.555 1.00 0.00 O ATOM 2257 CB ASN A 142 11.252 -2.019 18.239 1.00 0.00 C ATOM 2258 CG ASN A 142 12.472 -1.168 17.942 1.00 0.00 C ATOM 2259 OD1 ASN A 142 12.462 0.045 18.153 1.00 0.00 O ATOM 2260 ND2 ASN A 142 13.529 -1.802 17.448 1.00 0.00 N ATOM 0 H ASN A 142 10.796 -0.844 15.933 1.00 0.00 H new ATOM 0 HA ASN A 142 9.110 -1.983 18.074 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.201 -2.214 19.310 1.00 0.00 H new ATOM 0 HB3 ASN A 142 11.357 -2.984 17.744 1.00 0.00 H new ATOM 0 HD21 ASN A 142 14.378 -1.282 17.227 1.00 0.00 H new ATOM 0 HD22 ASN A 142 13.492 -2.809 17.290 1.00 0.00 H new ATOM 2267 N THR A 143 9.086 0.912 17.795 1.00 0.00 N ATOM 2268 CA THR A 143 8.865 2.249 18.330 1.00 0.00 C ATOM 2269 C THR A 143 7.392 2.477 18.648 1.00 0.00 C ATOM 2270 O THR A 143 6.514 2.105 17.870 1.00 0.00 O ATOM 2271 CB THR A 143 9.339 3.334 17.344 1.00 0.00 C ATOM 2272 OG1 THR A 143 10.769 3.344 17.278 1.00 0.00 O ATOM 2273 CG2 THR A 143 8.836 4.706 17.766 1.00 0.00 C ATOM 0 H THR A 143 8.653 0.744 16.887 1.00 0.00 H new ATOM 0 HA THR A 143 9.448 2.322 19.248 1.00 0.00 H new ATOM 0 HB THR A 143 8.932 3.103 16.360 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.085 2.497 16.900 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.183 5.455 17.055 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.746 4.703 17.787 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.218 4.944 18.759 1.00 0.00 H new ATOM 2281 N ALA A 144 7.128 3.092 19.797 1.00 0.00 N ATOM 2282 CA ALA A 144 5.760 3.371 20.217 1.00 0.00 C ATOM 2283 C ALA A 144 5.133 4.460 19.353 1.00 0.00 C ATOM 2284 O ALA A 144 5.735 5.509 19.126 1.00 0.00 O ATOM 2285 CB ALA A 144 5.731 3.775 21.683 1.00 0.00 C ATOM 0 H ALA A 144 7.843 3.406 20.453 1.00 0.00 H new ATOM 0 HA ALA A 144 5.174 2.461 20.091 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.704 3.980 21.984 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.132 2.965 22.292 1.00 0.00 H new ATOM 0 HB3 ALA A 144 6.337 4.670 21.826 1.00 0.00 H new ATOM 2291 N ALA A 145 3.920 4.204 18.874 1.00 0.00 N ATOM 2292 CA ALA A 145 3.211 5.163 18.036 1.00 0.00 C ATOM 2293 C ALA A 145 3.380 6.584 18.565 1.00 0.00 C ATOM 2294 O ALA A 145 3.531 7.530 17.792 1.00 0.00 O ATOM 2295 CB ALA A 145 1.736 4.801 17.952 1.00 0.00 C ATOM 0 H ALA A 145 3.408 3.340 19.052 1.00 0.00 H new ATOM 0 HA ALA A 145 3.641 5.122 17.035 1.00 0.00 H new ATOM 0 HB1 ALA A 145 1.219 5.526 17.323 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.630 3.805 17.521 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.301 4.812 18.951 1.00 0.00 H new ATOM 2301 N ASP A 146 3.351 6.725 19.886 1.00 0.00 N ATOM 2302 CA ASP A 146 3.501 8.031 20.518 1.00 0.00 C ATOM 2303 C ASP A 146 4.746 8.745 20.000 1.00 0.00 C ATOM 2304 O ASP A 146 4.707 9.938 19.695 1.00 0.00 O ATOM 2305 CB ASP A 146 3.580 7.879 22.038 1.00 0.00 C ATOM 2306 CG ASP A 146 2.258 7.455 22.647 1.00 0.00 C ATOM 2307 OD1 ASP A 146 1.974 6.239 22.662 1.00 0.00 O ATOM 2308 OD2 ASP A 146 1.508 8.340 23.109 1.00 0.00 O ATOM 0 H ASP A 146 3.225 5.952 20.539 1.00 0.00 H new ATOM 0 HA ASP A 146 2.628 8.633 20.266 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.344 7.143 22.287 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.893 8.825 22.479 1.00 0.00 H new ATOM 2313 N ASP A 147 5.848 8.010 19.906 1.00 0.00 N ATOM 2314 CA ASP A 147 7.104 8.573 19.425 1.00 0.00 C ATOM 2315 C ASP A 147 6.969 9.051 17.983 1.00 0.00 C ATOM 2316 O ASP A 147 7.750 9.880 17.516 1.00 0.00 O ATOM 2317 CB ASP A 147 8.225 7.537 19.530 1.00 0.00 C ATOM 2318 CG ASP A 147 9.581 8.114 19.175 1.00 0.00 C ATOM 2319 OD1 ASP A 147 9.760 8.542 18.015 1.00 0.00 O ATOM 2320 OD2 ASP A 147 10.464 8.140 20.058 1.00 0.00 O ATOM 0 H ASP A 147 5.897 7.022 20.157 1.00 0.00 H new ATOM 0 HA ASP A 147 7.352 9.430 20.050 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.256 7.141 20.545 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.005 6.699 18.868 1.00 0.00 H new ATOM 2325 N LYS A 148 5.973 8.521 17.280 1.00 0.00 N ATOM 2326 CA LYS A 148 5.734 8.892 15.891 1.00 0.00 C ATOM 2327 C LYS A 148 4.694 10.004 15.796 1.00 0.00 C ATOM 2328 O LYS A 148 4.191 10.303 14.713 1.00 0.00 O ATOM 2329 CB LYS A 148 5.269 7.675 15.088 1.00 0.00 C ATOM 2330 CG LYS A 148 6.189 6.473 15.218 1.00 0.00 C ATOM 2331 CD LYS A 148 5.731 5.322 14.338 1.00 0.00 C ATOM 2332 CE LYS A 148 6.545 4.064 14.598 1.00 0.00 C ATOM 2333 NZ LYS A 148 6.464 3.107 13.460 1.00 0.00 N ATOM 0 H LYS A 148 5.318 7.832 17.651 1.00 0.00 H new ATOM 0 HA LYS A 148 6.672 9.258 15.473 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.269 7.394 15.417 1.00 0.00 H new ATOM 0 HB3 LYS A 148 5.193 7.952 14.036 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.204 6.760 14.944 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.219 6.148 16.258 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.676 5.119 14.523 1.00 0.00 H new ATOM 0 HD3 LYS A 148 5.822 5.606 13.289 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.586 4.335 14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.186 3.580 15.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.976 2.235 13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.467 2.881 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.892 3.536 12.615 1.00 0.00 H new ATOM 2347 N GLN A 149 4.380 10.613 16.934 1.00 0.00 N ATOM 2348 CA GLN A 149 3.401 11.693 16.978 1.00 0.00 C ATOM 2349 C GLN A 149 3.822 12.847 16.075 1.00 0.00 C ATOM 2350 O GLN A 149 3.109 13.236 15.150 1.00 0.00 O ATOM 2351 CB GLN A 149 3.223 12.191 18.413 1.00 0.00 C ATOM 2352 CG GLN A 149 2.904 13.674 18.507 1.00 0.00 C ATOM 2353 CD GLN A 149 2.540 14.105 19.914 1.00 0.00 C ATOM 2354 OE1 GLN A 149 2.706 13.347 20.870 1.00 0.00 O ATOM 2355 NE2 GLN A 149 2.041 15.328 20.049 1.00 0.00 N ATOM 0 H GLN A 149 4.789 10.377 17.838 1.00 0.00 H new ATOM 0 HA GLN A 149 2.450 11.302 16.617 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.422 11.625 18.889 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.134 11.988 18.975 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.765 14.249 18.166 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.078 13.907 17.835 1.00 0.00 H new ATOM 0 HE21 GLN A 149 1.920 15.923 19.229 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.778 15.673 20.972 1.00 0.00 H new ATOM 2364 N PRO A 150 5.009 13.409 16.348 1.00 0.00 N ATOM 2365 CA PRO A 150 5.553 14.527 15.571 1.00 0.00 C ATOM 2366 C PRO A 150 5.964 14.109 14.163 1.00 0.00 C ATOM 2367 O PRO A 150 5.874 14.896 13.221 1.00 0.00 O ATOM 2368 CB PRO A 150 6.778 14.959 16.380 1.00 0.00 C ATOM 2369 CG PRO A 150 7.184 13.739 17.133 1.00 0.00 C ATOM 2370 CD PRO A 150 5.912 12.997 17.435 1.00 0.00 C ATOM 0 HA PRO A 150 4.818 15.320 15.429 1.00 0.00 H new ATOM 0 HB2 PRO A 150 7.580 15.307 15.729 1.00 0.00 H new ATOM 0 HB3 PRO A 150 6.537 15.779 17.056 1.00 0.00 H new ATOM 0 HG2 PRO A 150 7.864 13.124 16.543 1.00 0.00 H new ATOM 0 HG3 PRO A 150 7.709 14.004 18.051 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.068 11.918 17.440 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.512 13.266 18.413 1.00 0.00 H new ATOM 2378 N TYR A 151 6.416 12.868 14.029 1.00 0.00 N ATOM 2379 CA TYR A 151 6.843 12.346 12.736 1.00 0.00 C ATOM 2380 C TYR A 151 5.652 12.164 11.801 1.00 0.00 C ATOM 2381 O TYR A 151 5.699 12.554 10.635 1.00 0.00 O ATOM 2382 CB TYR A 151 7.573 11.014 12.916 1.00 0.00 C ATOM 2383 CG TYR A 151 8.945 11.153 13.534 1.00 0.00 C ATOM 2384 CD1 TYR A 151 9.835 12.123 13.088 1.00 0.00 C ATOM 2385 CD2 TYR A 151 9.353 10.315 14.565 1.00 0.00 C ATOM 2386 CE1 TYR A 151 11.090 12.254 13.650 1.00 0.00 C ATOM 2387 CE2 TYR A 151 10.606 10.440 15.134 1.00 0.00 C ATOM 2388 CZ TYR A 151 11.471 11.411 14.672 1.00 0.00 C ATOM 2389 OH TYR A 151 12.720 11.537 15.235 1.00 0.00 O ATOM 0 H TYR A 151 6.496 12.204 14.799 1.00 0.00 H new ATOM 0 HA TYR A 151 7.525 13.069 12.289 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.967 10.359 13.542 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.669 10.528 11.945 1.00 0.00 H new ATOM 0 HD1 TYR A 151 9.540 12.786 12.288 1.00 0.00 H new ATOM 0 HD2 TYR A 151 8.679 9.553 14.928 1.00 0.00 H new ATOM 0 HE1 TYR A 151 11.769 13.013 13.291 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.907 9.782 15.936 1.00 0.00 H new ATOM 0 HH TYR A 151 12.829 10.867 15.942 1.00 0.00 H new ATOM 2399 N GLU A 152 4.583 11.570 12.323 1.00 0.00 N ATOM 2400 CA GLU A 152 3.379 11.335 11.535 1.00 0.00 C ATOM 2401 C GLU A 152 2.670 12.650 11.222 1.00 0.00 C ATOM 2402 O GLU A 152 2.464 12.996 10.058 1.00 0.00 O ATOM 2403 CB GLU A 152 2.429 10.396 12.282 1.00 0.00 C ATOM 2404 CG GLU A 152 2.892 8.949 12.298 1.00 0.00 C ATOM 2405 CD GLU A 152 1.888 8.023 12.956 1.00 0.00 C ATOM 2406 OE1 GLU A 152 0.885 7.673 12.299 1.00 0.00 O ATOM 2407 OE2 GLU A 152 2.105 7.647 14.127 1.00 0.00 O ATOM 0 H GLU A 152 4.527 11.243 13.288 1.00 0.00 H new ATOM 0 HA GLU A 152 3.675 10.868 10.596 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.319 10.745 13.309 1.00 0.00 H new ATOM 0 HB3 GLU A 152 1.443 10.448 11.821 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.071 8.617 11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.843 8.882 12.826 1.00 0.00 H new ATOM 2414 N LYS A 153 2.297 13.378 12.269 1.00 0.00 N ATOM 2415 CA LYS A 153 1.611 14.655 12.108 1.00 0.00 C ATOM 2416 C LYS A 153 2.309 15.519 11.062 1.00 0.00 C ATOM 2417 O LYS A 153 1.684 15.982 10.107 1.00 0.00 O ATOM 2418 CB LYS A 153 1.555 15.399 13.444 1.00 0.00 C ATOM 2419 CG LYS A 153 0.533 14.830 14.414 1.00 0.00 C ATOM 2420 CD LYS A 153 -0.017 15.904 15.338 1.00 0.00 C ATOM 2421 CE LYS A 153 0.957 16.226 16.461 1.00 0.00 C ATOM 2422 NZ LYS A 153 0.600 17.492 17.159 1.00 0.00 N ATOM 0 H LYS A 153 2.458 13.106 13.239 1.00 0.00 H new ATOM 0 HA LYS A 153 0.595 14.453 11.768 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.541 15.369 13.909 1.00 0.00 H new ATOM 0 HB3 LYS A 153 1.322 16.447 13.257 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.285 14.375 13.856 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.993 14.040 15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.224 16.808 14.765 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.965 15.571 15.761 1.00 0.00 H new ATOM 0 HE2 LYS A 153 0.967 15.406 17.179 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.965 16.307 16.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.288 17.676 17.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.615 18.279 16.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.352 17.406 17.569 1.00 0.00 H new ATOM 2436 N LYS A 154 3.607 15.732 11.248 1.00 0.00 N ATOM 2437 CA LYS A 154 4.391 16.538 10.320 1.00 0.00 C ATOM 2438 C LYS A 154 4.268 16.003 8.897 1.00 0.00 C ATOM 2439 O LYS A 154 3.661 16.639 8.035 1.00 0.00 O ATOM 2440 CB LYS A 154 5.861 16.557 10.744 1.00 0.00 C ATOM 2441 CG LYS A 154 6.639 17.738 10.191 1.00 0.00 C ATOM 2442 CD LYS A 154 7.268 17.412 8.847 1.00 0.00 C ATOM 2443 CE LYS A 154 7.975 18.621 8.254 1.00 0.00 C ATOM 2444 NZ LYS A 154 9.125 18.225 7.395 1.00 0.00 N ATOM 0 H LYS A 154 4.139 15.357 12.034 1.00 0.00 H new ATOM 0 HA LYS A 154 4.000 17.555 10.342 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.916 16.574 11.832 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.337 15.633 10.415 1.00 0.00 H new ATOM 0 HG2 LYS A 154 5.974 18.595 10.084 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.417 18.025 10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 154 7.980 16.595 8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.498 17.066 8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.266 19.204 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 154 8.328 19.266 9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.009 18.578 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 9.165 17.188 7.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 9.005 18.632 6.445 1.00 0.00 H new ATOM 2458 N ALA A 155 4.847 14.831 8.658 1.00 0.00 N ATOM 2459 CA ALA A 155 4.799 14.210 7.340 1.00 0.00 C ATOM 2460 C ALA A 155 3.432 14.402 6.692 1.00 0.00 C ATOM 2461 O ALA A 155 3.336 14.741 5.513 1.00 0.00 O ATOM 2462 CB ALA A 155 5.133 12.729 7.443 1.00 0.00 C ATOM 0 H ALA A 155 5.355 14.292 9.360 1.00 0.00 H new ATOM 0 HA ALA A 155 5.543 14.696 6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.094 12.277 6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.134 12.610 7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 155 4.411 12.238 8.095 1.00 0.00 H new ATOM 2468 N ALA A 156 2.377 14.182 7.470 1.00 0.00 N ATOM 2469 CA ALA A 156 1.016 14.332 6.972 1.00 0.00 C ATOM 2470 C ALA A 156 0.849 15.647 6.218 1.00 0.00 C ATOM 2471 O ALA A 156 0.349 15.671 5.094 1.00 0.00 O ATOM 2472 CB ALA A 156 0.022 14.250 8.121 1.00 0.00 C ATOM 0 H ALA A 156 2.439 13.899 8.448 1.00 0.00 H new ATOM 0 HA ALA A 156 0.818 13.517 6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.991 14.364 7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 156 0.116 13.283 8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 156 0.228 15.045 8.838 1.00 0.00 H new ATOM 2478 N LYS A 157 1.271 16.740 6.845 1.00 0.00 N ATOM 2479 CA LYS A 157 1.169 18.060 6.234 1.00 0.00 C ATOM 2480 C LYS A 157 1.783 18.062 4.838 1.00 0.00 C ATOM 2481 O LYS A 157 1.164 18.523 3.877 1.00 0.00 O ATOM 2482 CB LYS A 157 1.864 19.105 7.110 1.00 0.00 C ATOM 2483 CG LYS A 157 1.092 19.453 8.370 1.00 0.00 C ATOM 2484 CD LYS A 157 1.433 20.848 8.866 1.00 0.00 C ATOM 2485 CE LYS A 157 0.579 21.239 10.063 1.00 0.00 C ATOM 2486 NZ LYS A 157 0.858 22.631 10.512 1.00 0.00 N ATOM 0 H LYS A 157 1.687 16.738 7.776 1.00 0.00 H new ATOM 0 HA LYS A 157 0.112 18.312 6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.850 18.735 7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.018 20.012 6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.022 19.388 8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.317 18.724 9.149 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.487 20.890 9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.284 21.568 8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.475 21.146 9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.767 20.548 10.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.256 22.859 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.858 22.714 10.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.654 23.293 9.736 1.00 0.00 H new ATOM 2500 N LEU A 158 3.001 17.543 4.731 1.00 0.00 N ATOM 2501 CA LEU A 158 3.698 17.483 3.451 1.00 0.00 C ATOM 2502 C LEU A 158 2.837 16.800 2.393 1.00 0.00 C ATOM 2503 O LEU A 158 2.607 17.348 1.315 1.00 0.00 O ATOM 2504 CB LEU A 158 5.025 16.737 3.605 1.00 0.00 C ATOM 2505 CG LEU A 158 6.142 17.496 4.321 1.00 0.00 C ATOM 2506 CD1 LEU A 158 7.271 16.551 4.701 1.00 0.00 C ATOM 2507 CD2 LEU A 158 6.663 18.628 3.447 1.00 0.00 C ATOM 0 H LEU A 158 3.527 17.157 5.516 1.00 0.00 H new ATOM 0 HA LEU A 158 3.898 18.504 3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.837 15.810 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.380 16.459 2.613 1.00 0.00 H new ATOM 0 HG LEU A 158 5.734 17.928 5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.057 17.109 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.889 15.776 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.678 16.090 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.458 19.157 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.054 18.218 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.851 19.320 3.226 1.00 0.00 H new ATOM 2519 N LYS A 159 2.361 15.601 2.710 1.00 0.00 N ATOM 2520 CA LYS A 159 1.522 14.843 1.789 1.00 0.00 C ATOM 2521 C LYS A 159 0.568 15.766 1.037 1.00 0.00 C ATOM 2522 O LYS A 159 0.479 15.713 -0.189 1.00 0.00 O ATOM 2523 CB LYS A 159 0.725 13.780 2.550 1.00 0.00 C ATOM 2524 CG LYS A 159 0.002 12.799 1.645 1.00 0.00 C ATOM 2525 CD LYS A 159 -0.166 11.444 2.312 1.00 0.00 C ATOM 2526 CE LYS A 159 -1.364 11.428 3.249 1.00 0.00 C ATOM 2527 NZ LYS A 159 -1.000 11.872 4.623 1.00 0.00 N ATOM 0 H LYS A 159 2.542 15.133 3.598 1.00 0.00 H new ATOM 0 HA LYS A 159 2.172 14.352 1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 159 1.402 13.228 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -0.004 14.275 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -0.977 13.199 1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.559 12.681 0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -0.289 10.675 1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 159 0.737 11.198 2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.144 12.078 2.852 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.779 10.421 3.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -1.508 11.292 5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.025 11.763 4.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -1.262 12.871 4.746 1.00 0.00 H new ATOM 2541 N GLU A 160 -0.140 16.611 1.779 1.00 0.00 N ATOM 2542 CA GLU A 160 -1.085 17.545 1.180 1.00 0.00 C ATOM 2543 C GLU A 160 -0.459 18.264 -0.011 1.00 0.00 C ATOM 2544 O GLU A 160 -0.996 18.239 -1.119 1.00 0.00 O ATOM 2545 CB GLU A 160 -1.553 18.568 2.218 1.00 0.00 C ATOM 2546 CG GLU A 160 -2.409 17.968 3.321 1.00 0.00 C ATOM 2547 CD GLU A 160 -3.812 17.632 2.852 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -4.544 18.563 2.458 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -4.177 16.438 2.880 1.00 0.00 O ATOM 0 H GLU A 160 -0.077 16.668 2.795 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.945 16.975 0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.681 19.044 2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.120 19.351 1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.929 17.064 3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.466 18.669 4.154 1.00 0.00 H new ATOM 2556 N LYS A 161 0.681 18.905 0.224 1.00 0.00 N ATOM 2557 CA LYS A 161 1.382 19.631 -0.828 1.00 0.00 C ATOM 2558 C LYS A 161 1.504 18.780 -2.088 1.00 0.00 C ATOM 2559 O LYS A 161 1.274 19.260 -3.198 1.00 0.00 O ATOM 2560 CB LYS A 161 2.773 20.051 -0.346 1.00 0.00 C ATOM 2561 CG LYS A 161 3.360 21.215 -1.125 1.00 0.00 C ATOM 2562 CD LYS A 161 2.755 22.539 -0.690 1.00 0.00 C ATOM 2563 CE LYS A 161 2.750 23.550 -1.826 1.00 0.00 C ATOM 2564 NZ LYS A 161 1.631 24.524 -1.697 1.00 0.00 N ATOM 0 H LYS A 161 1.139 18.936 1.135 1.00 0.00 H new ATOM 0 HA LYS A 161 0.803 20.523 -1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 161 2.717 20.322 0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.447 19.198 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.440 21.243 -0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.184 21.066 -2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.735 22.377 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.320 22.939 0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 161 3.699 24.087 -1.839 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.667 23.026 -2.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.662 25.196 -2.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 0.724 24.015 -1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 1.724 25.042 -0.800 1.00 0.00 H new ATOM 2578 N TYR A 162 1.866 17.514 -1.908 1.00 0.00 N ATOM 2579 CA TYR A 162 2.020 16.597 -3.031 1.00 0.00 C ATOM 2580 C TYR A 162 0.694 16.400 -3.759 1.00 0.00 C ATOM 2581 O TYR A 162 0.572 16.712 -4.943 1.00 0.00 O ATOM 2582 CB TYR A 162 2.552 15.248 -2.545 1.00 0.00 C ATOM 2583 CG TYR A 162 2.210 14.095 -3.462 1.00 0.00 C ATOM 2584 CD1 TYR A 162 2.954 13.850 -4.609 1.00 0.00 C ATOM 2585 CD2 TYR A 162 1.141 13.253 -3.182 1.00 0.00 C ATOM 2586 CE1 TYR A 162 2.645 12.799 -5.450 1.00 0.00 C ATOM 2587 CE2 TYR A 162 0.825 12.198 -4.016 1.00 0.00 C ATOM 2588 CZ TYR A 162 1.580 11.976 -5.149 1.00 0.00 C ATOM 2589 OH TYR A 162 1.267 10.927 -5.984 1.00 0.00 O ATOM 0 H TYR A 162 2.058 17.100 -0.996 1.00 0.00 H new ATOM 0 HA TYR A 162 2.736 17.033 -3.728 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.635 15.310 -2.442 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.149 15.044 -1.553 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.789 14.493 -4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.547 13.426 -2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.234 12.623 -6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.008 11.551 -3.782 1.00 0.00 H new ATOM 0 HH TYR A 162 0.491 10.446 -5.628 1.00 0.00 H new