USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1050 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 117 HIS : no HD1:sc= 0.264 K(o=1.5,f=-1) USER MOD Set 1.2: A 128 SER OG : rot 17:sc= 1.21 USER MOD Set 2.1: A 106 CYS SG : rot 158:sc= -0.835 USER MOD Set 2.2: A 109 CYS SG : rot -116:sc= -1.99 USER MOD Set 2.3: A 129 CYS SG : rot -129:sc= 1.85 USER MOD Set 2.4: A 132 CYS SG : rot 122:sc= 0.596 USER MOD Set 3.1: A 63 TYR OH : rot 180:sc= 0.103 USER MOD Set 3.2: A 102 LYS NZ :NH3+ 168:sc= 0.103 (180deg=0) USER MOD Set 4.1: A 41 THR OG1 : rot 68:sc= 0.713 USER MOD Set 4.2: A 87 HIS : no HD1:sc= -9.78! C(o=-9.1!,f=-10!) USER MOD Set 5.1: A 46 MET CE :methyl -113:sc= -0.335 (180deg=-1.93!) USER MOD Set 5.2: A 61 THR OG1 : rot 78:sc= 0.863 USER MOD Set 6.1: A 11 ASN : amide:sc= -0.114 K(o=-0.15,f=-6.4) USER MOD Set 6.2: A 24 LYS NZ :NH3+ -171:sc= -0.0394 (180deg=0) USER MOD Single : A 9 SER OG : rot -32:sc= -0.676 USER MOD Single : A 13 ASN : amide:sc= 0.385! C(o=0.39!,f=-6.6!) USER MOD Single : A 23 TYR OH : rot -110:sc= 0.00805 USER MOD Single : A 25 MET CE :methyl -167:sc= -0.339 (180deg=-0.385) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0761) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -2.82 K(o=-2.8,f=-4.7!) USER MOD Single : A 51 LYS NZ :NH3+ -113:sc= -0.0173 (180deg=-1.51!) USER MOD Single : A 54 ASN : amide:sc= -0.0595 K(o=-0.06,f=-1.8!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0604 USER MOD Single : A 59 TYR OH : rot -15:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0261) USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -1.31! K(o=-1.3!,f=-0.8) USER MOD Single : A 72 THR OG1 : rot 180:sc=-0.00311 USER MOD Single : A 73 GLN : amide:sc= -1.26 X(o=-1.3,f=-1.5) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.866 USER MOD Single : A 84 ASN : amide:sc= -0.956 K(o=-0.96,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.378 K(o=-0.38,f=-3.8!) USER MOD Single : A 91 LYS NZ :NH3+ -160:sc= -0.0591 (180deg=-0.385) USER MOD Single : A 93 GLN : amide:sc= -4.35! C(o=-4.3!,f=-6!) USER MOD Single : A 95 MET CE :methyl -166:sc= -2.1 (180deg=-2.23) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.42 K(o=-2.4,f=-3.3!) USER MOD Single : A 114 THR OG1 : rot -113:sc= 0.834 USER MOD Single : A 119 ASN : amide:sc= -0.0492 K(o=-0.049,f=-1.6!) USER MOD Single : A 121 LYS NZ :NH3+ 158:sc= -0.109 (180deg=-0.824) USER MOD Single : A 122 LYS NZ :NH3+ 155:sc= -0.0972 (180deg=-0.502) USER MOD Single : A 123 GLN : amide:sc= -0.757 X(o=-0.76,f=-0.55) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.25 K(o=-1.3,f=-5.6!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -157:sc= -0.0507 (180deg=-0.368) USER MOD Single : A 145 CYS SG : rot 180:sc= -0.2 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -7.39! C(o=-7.4!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 83 N SER A 9 16.102 5.123 -7.754 1.00 0.00 N ATOM 84 CA SER A 9 14.929 4.488 -7.166 1.00 0.00 C ATOM 85 C SER A 9 15.171 4.151 -5.698 1.00 0.00 C ATOM 86 O SER A 9 16.302 3.891 -5.287 1.00 0.00 O ATOM 87 CB SER A 9 14.568 3.218 -7.940 1.00 0.00 C ATOM 88 OG SER A 9 15.510 2.188 -7.696 1.00 0.00 O ATOM 0 HA SER A 9 14.098 5.191 -7.227 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.573 2.882 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.531 3.437 -9.007 1.00 0.00 H new ATOM 0 HG SER A 9 16.395 2.582 -7.549 1.00 0.00 H new ATOM 94 N VAL A 10 14.100 4.158 -4.911 1.00 0.00 N ATOM 95 CA VAL A 10 14.194 3.853 -3.488 1.00 0.00 C ATOM 96 C VAL A 10 13.874 2.387 -3.219 1.00 0.00 C ATOM 97 O VAL A 10 13.412 1.669 -4.104 1.00 0.00 O ATOM 98 CB VAL A 10 13.241 4.736 -2.661 1.00 0.00 C ATOM 99 CG1 VAL A 10 13.623 6.202 -2.791 1.00 0.00 C ATOM 100 CG2 VAL A 10 11.800 4.511 -3.090 1.00 0.00 C ATOM 0 H VAL A 10 13.157 4.372 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 10 15.221 4.059 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 10 13.331 4.454 -1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.938 6.810 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.641 6.346 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.564 6.502 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.140 5.143 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.691 4.764 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.534 3.465 -2.938 1.00 0.00 H new ATOM 110 N ASN A 11 14.124 1.949 -1.989 1.00 0.00 N ATOM 111 CA ASN A 11 13.862 0.568 -1.602 1.00 0.00 C ATOM 112 C ASN A 11 12.362 0.303 -1.509 1.00 0.00 C ATOM 113 O ASN A 11 11.602 1.141 -1.026 1.00 0.00 O ATOM 114 CB ASN A 11 14.529 0.257 -0.260 1.00 0.00 C ATOM 115 CG ASN A 11 16.043 0.301 -0.343 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.622 1.284 -0.808 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.692 -0.766 0.108 1.00 0.00 N ATOM 0 H ASN A 11 14.507 2.530 -1.244 1.00 0.00 H new ATOM 0 HA ASN A 11 14.281 -0.083 -2.369 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.188 0.974 0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.215 -0.730 0.079 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.711 -0.794 0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.171 -1.558 0.485 1.00 0.00 H new ATOM 124 N VAL A 12 11.944 -0.869 -1.977 1.00 0.00 N ATOM 125 CA VAL A 12 10.536 -1.245 -1.946 1.00 0.00 C ATOM 126 C VAL A 12 9.869 -0.775 -0.658 1.00 0.00 C ATOM 127 O VAL A 12 8.694 -0.410 -0.653 1.00 0.00 O ATOM 128 CB VAL A 12 10.359 -2.770 -2.074 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.884 -3.133 -2.151 1.00 0.00 C ATOM 130 CG2 VAL A 12 11.109 -3.292 -3.291 1.00 0.00 C ATOM 0 H VAL A 12 12.560 -1.574 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 12 10.060 -0.758 -2.797 1.00 0.00 H new ATOM 0 HB VAL A 12 10.778 -3.243 -1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.780 -4.214 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.378 -2.794 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.436 -2.652 -3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.974 -4.371 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.721 -2.814 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.170 -3.066 -3.189 1.00 0.00 H new ATOM 140 N ASN A 13 10.628 -0.786 0.433 1.00 0.00 N ATOM 141 CA ASN A 13 10.111 -0.360 1.728 1.00 0.00 C ATOM 142 C ASN A 13 10.909 0.822 2.271 1.00 0.00 C ATOM 143 O ASN A 13 12.119 0.915 2.062 1.00 0.00 O ATOM 144 CB ASN A 13 10.154 -1.520 2.725 1.00 0.00 C ATOM 145 CG ASN A 13 11.327 -2.449 2.479 1.00 0.00 C ATOM 146 OD1 ASN A 13 12.226 -2.139 1.697 1.00 0.00 O ATOM 147 ND2 ASN A 13 11.323 -3.596 3.148 1.00 0.00 N ATOM 0 H ASN A 13 11.603 -1.085 0.446 1.00 0.00 H new ATOM 0 HA ASN A 13 9.076 -0.045 1.592 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.215 -1.123 3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.225 -2.087 2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 13 12.086 -4.261 3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.557 -3.812 3.786 1.00 0.00 H new ATOM 310 N TYR A 23 14.764 -5.850 -5.551 1.00 0.00 N ATOM 311 CA TYR A 23 13.589 -5.170 -6.083 1.00 0.00 C ATOM 312 C TYR A 23 13.584 -3.697 -5.685 1.00 0.00 C ATOM 313 O TYR A 23 13.823 -3.354 -4.527 1.00 0.00 O ATOM 314 CB TYR A 23 12.312 -5.848 -5.584 1.00 0.00 C ATOM 315 CG TYR A 23 12.398 -7.358 -5.557 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.959 -8.060 -6.617 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.920 -8.081 -4.472 1.00 0.00 C ATOM 318 CE1 TYR A 23 13.039 -9.439 -6.597 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.998 -9.460 -4.442 1.00 0.00 C ATOM 320 CZ TYR A 23 12.558 -10.135 -5.508 1.00 0.00 C ATOM 321 OH TYR A 23 12.637 -11.508 -5.483 1.00 0.00 O ATOM 0 HA TYR A 23 13.626 -5.234 -7.171 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.088 -5.487 -4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.480 -5.551 -6.223 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.339 -7.518 -7.471 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.480 -7.556 -3.637 1.00 0.00 H new ATOM 0 HE1 TYR A 23 13.476 -9.969 -7.430 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.623 -10.007 -3.589 1.00 0.00 H new ATOM 0 HH TYR A 23 11.738 -11.889 -5.569 1.00 0.00 H new ATOM 331 N LYS A 24 13.311 -2.830 -6.654 1.00 0.00 N ATOM 332 CA LYS A 24 13.273 -1.394 -6.407 1.00 0.00 C ATOM 333 C LYS A 24 12.063 -0.757 -7.084 1.00 0.00 C ATOM 334 O LYS A 24 11.520 -1.303 -8.044 1.00 0.00 O ATOM 335 CB LYS A 24 14.559 -0.735 -6.912 1.00 0.00 C ATOM 336 CG LYS A 24 15.806 -1.189 -6.173 1.00 0.00 C ATOM 337 CD LYS A 24 15.990 -0.427 -4.871 1.00 0.00 C ATOM 338 CE LYS A 24 17.444 -0.434 -4.422 1.00 0.00 C ATOM 339 NZ LYS A 24 17.573 -0.203 -2.957 1.00 0.00 N ATOM 0 H LYS A 24 13.113 -3.097 -7.618 1.00 0.00 H new ATOM 0 HA LYS A 24 13.190 -1.238 -5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.676 -0.953 -7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.464 0.347 -6.817 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.738 -2.257 -5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.680 -1.043 -6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.653 0.601 -4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.367 -0.873 -4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.899 -1.390 -4.680 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.994 0.337 -4.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.575 -0.063 -2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.031 0.643 -2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.204 -1.028 -2.442 1.00 0.00 H new ATOM 353 N MET A 25 11.649 0.400 -6.579 1.00 0.00 N ATOM 354 CA MET A 25 10.505 1.111 -7.137 1.00 0.00 C ATOM 355 C MET A 25 10.820 2.592 -7.316 1.00 0.00 C ATOM 356 O MET A 25 11.462 3.221 -6.475 1.00 0.00 O ATOM 357 CB MET A 25 9.282 0.944 -6.233 1.00 0.00 C ATOM 358 CG MET A 25 9.423 1.634 -4.886 1.00 0.00 C ATOM 359 SD MET A 25 8.022 1.320 -3.795 1.00 0.00 S ATOM 360 CE MET A 25 8.561 2.155 -2.305 1.00 0.00 C ATOM 0 H MET A 25 12.088 0.865 -5.785 1.00 0.00 H new ATOM 0 HA MET A 25 10.286 0.683 -8.115 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.405 1.340 -6.745 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.103 -0.119 -6.071 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.339 1.294 -4.402 1.00 0.00 H new ATOM 0 HG3 MET A 25 9.524 2.708 -5.041 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.921 1.863 -1.472 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.592 1.878 -2.085 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.498 3.234 -2.449 1.00 0.00 H new ATOM 370 N PRO A 26 10.360 3.165 -8.439 1.00 0.00 N ATOM 371 CA PRO A 26 10.582 4.580 -8.754 1.00 0.00 C ATOM 372 C PRO A 26 9.790 5.508 -7.839 1.00 0.00 C ATOM 373 O PRO A 26 8.571 5.387 -7.720 1.00 0.00 O ATOM 374 CB PRO A 26 10.088 4.703 -10.197 1.00 0.00 C ATOM 375 CG PRO A 26 9.097 3.602 -10.354 1.00 0.00 C ATOM 376 CD PRO A 26 9.588 2.476 -9.486 1.00 0.00 C ATOM 0 HA PRO A 26 11.624 4.869 -8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.631 5.676 -10.377 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.909 4.601 -10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.102 3.926 -10.048 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.024 3.289 -11.395 1.00 0.00 H new ATOM 0 HD2 PRO A 26 8.762 1.903 -9.065 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.207 1.776 -10.047 1.00 0.00 H new ATOM 384 N ARG A 27 10.492 6.435 -7.195 1.00 0.00 N ATOM 385 CA ARG A 27 9.854 7.384 -6.290 1.00 0.00 C ATOM 386 C ARG A 27 8.718 8.123 -6.990 1.00 0.00 C ATOM 387 O ARG A 27 8.934 8.816 -7.985 1.00 0.00 O ATOM 388 CB ARG A 27 10.881 8.387 -5.762 1.00 0.00 C ATOM 389 CG ARG A 27 12.218 7.759 -5.403 1.00 0.00 C ATOM 390 CD ARG A 27 13.092 8.722 -4.615 1.00 0.00 C ATOM 391 NE ARG A 27 13.253 10.001 -5.301 1.00 0.00 N ATOM 392 CZ ARG A 27 13.814 11.068 -4.743 1.00 0.00 C ATOM 393 NH1 ARG A 27 14.265 11.010 -3.498 1.00 0.00 N ATOM 394 NH2 ARG A 27 13.924 12.197 -5.432 1.00 0.00 N ATOM 0 H ARG A 27 11.502 6.549 -7.283 1.00 0.00 H new ATOM 0 HA ARG A 27 9.438 6.825 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.042 9.159 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.473 8.881 -4.880 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.051 6.855 -4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.736 7.458 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.651 8.891 -3.632 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.071 8.272 -4.452 1.00 0.00 H new ATOM 0 HE ARG A 27 12.916 10.079 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.182 10.144 -2.965 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.695 11.831 -3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.578 12.246 -6.390 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.355 13.016 -5.003 1.00 0.00 H new ATOM 408 N LEU A 28 7.508 7.972 -6.463 1.00 0.00 N ATOM 409 CA LEU A 28 6.336 8.625 -7.038 1.00 0.00 C ATOM 410 C LEU A 28 6.515 10.139 -7.062 1.00 0.00 C ATOM 411 O LEU A 28 7.197 10.708 -6.210 1.00 0.00 O ATOM 412 CB LEU A 28 5.083 8.260 -6.241 1.00 0.00 C ATOM 413 CG LEU A 28 4.728 9.195 -5.084 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.933 10.390 -5.587 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.947 8.446 -4.013 1.00 0.00 C ATOM 0 H LEU A 28 7.312 7.404 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 28 6.221 8.275 -8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.237 8.226 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.210 7.253 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 28 5.654 9.561 -4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.690 11.044 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.527 10.941 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.012 10.043 -6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.703 9.127 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.027 8.051 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.551 7.623 -3.630 1.00 0.00 H new ATOM 427 N ILE A 29 5.895 10.787 -8.043 1.00 0.00 N ATOM 428 CA ILE A 29 5.983 12.236 -8.176 1.00 0.00 C ATOM 429 C ILE A 29 4.621 12.890 -7.971 1.00 0.00 C ATOM 430 O ILE A 29 3.621 12.460 -8.546 1.00 0.00 O ATOM 431 CB ILE A 29 6.532 12.642 -9.557 1.00 0.00 C ATOM 432 CG1 ILE A 29 7.936 12.070 -9.759 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.545 14.157 -9.696 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.295 11.848 -11.212 1.00 0.00 C ATOM 0 H ILE A 29 5.327 10.331 -8.757 1.00 0.00 H new ATOM 0 HA ILE A 29 6.670 12.583 -7.404 1.00 0.00 H new ATOM 0 HB ILE A 29 5.879 12.232 -10.328 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.663 12.748 -9.313 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.014 11.123 -9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.935 14.429 -10.677 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.530 14.541 -9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.179 14.588 -8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.304 11.441 -11.279 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.590 11.146 -11.658 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.250 12.797 -11.747 1.00 0.00 H new ATOM 446 N ALA A 30 4.590 13.933 -7.148 1.00 0.00 N ATOM 447 CA ALA A 30 3.352 14.650 -6.870 1.00 0.00 C ATOM 448 C ALA A 30 3.442 16.101 -7.330 1.00 0.00 C ATOM 449 O ALA A 30 4.378 16.818 -6.978 1.00 0.00 O ATOM 450 CB ALA A 30 3.026 14.585 -5.385 1.00 0.00 C ATOM 0 H ALA A 30 5.408 14.300 -6.662 1.00 0.00 H new ATOM 0 HA ALA A 30 2.550 14.168 -7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.099 15.125 -5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.909 13.544 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.836 15.040 -4.814 1.00 0.00 H new ATOM 456 N LYS A 31 2.463 16.528 -8.120 1.00 0.00 N ATOM 457 CA LYS A 31 2.430 17.894 -8.629 1.00 0.00 C ATOM 458 C LYS A 31 1.347 18.710 -7.930 1.00 0.00 C ATOM 459 O LYS A 31 0.277 18.193 -7.608 1.00 0.00 O ATOM 460 CB LYS A 31 2.186 17.892 -10.140 1.00 0.00 C ATOM 461 CG LYS A 31 2.613 19.177 -10.827 1.00 0.00 C ATOM 462 CD LYS A 31 2.200 19.192 -12.289 1.00 0.00 C ATOM 463 CE LYS A 31 3.181 18.415 -13.154 1.00 0.00 C ATOM 464 NZ LYS A 31 4.329 19.260 -13.585 1.00 0.00 N ATOM 0 H LYS A 31 1.681 15.947 -8.422 1.00 0.00 H new ATOM 0 HA LYS A 31 3.396 18.354 -8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.725 17.056 -10.585 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.125 17.725 -10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.169 20.030 -10.314 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.695 19.288 -10.752 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.204 18.762 -12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.140 20.222 -12.641 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.552 17.554 -12.598 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.664 18.029 -14.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.975 18.695 -14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.977 20.068 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.838 19.608 -12.747 1.00 0.00 H new ATOM 478 N VAL A 32 1.632 19.988 -7.698 1.00 0.00 N ATOM 479 CA VAL A 32 0.682 20.875 -7.039 1.00 0.00 C ATOM 480 C VAL A 32 0.616 22.228 -7.740 1.00 0.00 C ATOM 481 O VAL A 32 1.629 22.742 -8.212 1.00 0.00 O ATOM 482 CB VAL A 32 1.050 21.093 -5.560 1.00 0.00 C ATOM 483 CG1 VAL A 32 0.022 21.984 -4.879 1.00 0.00 C ATOM 484 CG2 VAL A 32 1.171 19.759 -4.839 1.00 0.00 C ATOM 0 H VAL A 32 2.513 20.431 -7.957 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.293 20.392 -7.095 1.00 0.00 H new ATOM 0 HB VAL A 32 2.017 21.594 -5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.299 22.127 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.011 22.951 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.960 21.514 -4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.432 19.932 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.220 19.229 -4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.948 19.159 -5.312 1.00 0.00 H new ATOM 494 N GLU A 33 -0.583 22.798 -7.803 1.00 0.00 N ATOM 495 CA GLU A 33 -0.780 24.092 -8.447 1.00 0.00 C ATOM 496 C GLU A 33 -1.580 25.030 -7.548 1.00 0.00 C ATOM 497 O GLU A 33 -2.392 24.589 -6.736 1.00 0.00 O ATOM 498 CB GLU A 33 -1.499 23.915 -9.786 1.00 0.00 C ATOM 499 CG GLU A 33 -0.651 23.233 -10.847 1.00 0.00 C ATOM 500 CD GLU A 33 0.254 24.202 -11.582 1.00 0.00 C ATOM 501 OE1 GLU A 33 -0.138 25.377 -11.742 1.00 0.00 O ATOM 502 OE2 GLU A 33 1.356 23.785 -11.998 1.00 0.00 O ATOM 0 H GLU A 33 -1.432 22.385 -7.417 1.00 0.00 H new ATOM 0 HA GLU A 33 0.200 24.535 -8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.406 23.332 -9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.809 24.893 -10.154 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.044 22.458 -10.379 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.304 22.736 -11.564 1.00 0.00 H new ATOM 509 N GLY A 34 -1.343 26.330 -7.700 1.00 0.00 N ATOM 510 CA GLY A 34 -2.047 27.311 -6.895 1.00 0.00 C ATOM 511 C GLY A 34 -2.023 26.975 -5.418 1.00 0.00 C ATOM 512 O GLY A 34 -1.291 26.084 -4.988 1.00 0.00 O ATOM 0 H GLY A 34 -0.676 26.721 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.597 28.292 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.081 27.378 -7.232 1.00 0.00 H new ATOM 516 N LYS A 35 -2.825 27.690 -4.637 1.00 0.00 N ATOM 517 CA LYS A 35 -2.894 27.464 -3.198 1.00 0.00 C ATOM 518 C LYS A 35 -4.245 27.904 -2.642 1.00 0.00 C ATOM 519 O LYS A 35 -4.513 29.097 -2.507 1.00 0.00 O ATOM 520 CB LYS A 35 -1.768 28.219 -2.488 1.00 0.00 C ATOM 521 CG LYS A 35 -1.638 29.668 -2.924 1.00 0.00 C ATOM 522 CD LYS A 35 -0.767 29.802 -4.162 1.00 0.00 C ATOM 523 CE LYS A 35 -0.449 31.258 -4.465 1.00 0.00 C ATOM 524 NZ LYS A 35 -1.684 32.060 -4.690 1.00 0.00 N ATOM 0 H LYS A 35 -3.437 28.432 -4.977 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.777 26.395 -3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.942 28.186 -1.412 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.824 27.706 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.627 30.078 -3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.211 30.256 -2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.161 29.248 -4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.275 29.354 -5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.116 31.686 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.187 31.315 -5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.424 33.015 -5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.269 31.600 -5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.222 32.126 -3.802 1.00 0.00 H new ATOM 538 N GLY A 36 -5.092 26.931 -2.320 1.00 0.00 N ATOM 539 CA GLY A 36 -6.404 27.238 -1.781 1.00 0.00 C ATOM 540 C GLY A 36 -7.417 27.552 -2.864 1.00 0.00 C ATOM 541 O GLY A 36 -8.588 27.193 -2.750 1.00 0.00 O ATOM 0 H GLY A 36 -4.893 25.936 -2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.758 26.393 -1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.325 28.089 -1.104 1.00 0.00 H new ATOM 545 N ASN A 37 -6.965 28.225 -3.917 1.00 0.00 N ATOM 546 CA ASN A 37 -7.842 28.589 -5.025 1.00 0.00 C ATOM 547 C ASN A 37 -7.950 27.447 -6.031 1.00 0.00 C ATOM 548 O ASN A 37 -8.046 27.674 -7.236 1.00 0.00 O ATOM 549 CB ASN A 37 -7.322 29.849 -5.721 1.00 0.00 C ATOM 550 CG ASN A 37 -7.639 31.111 -4.943 1.00 0.00 C ATOM 551 OD1 ASN A 37 -8.765 31.607 -4.974 1.00 0.00 O ATOM 552 ND2 ASN A 37 -6.643 31.639 -4.240 1.00 0.00 N ATOM 0 H ASN A 37 -5.998 28.529 -4.027 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.834 28.788 -4.620 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.243 29.769 -5.854 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.761 29.919 -6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.796 32.489 -3.697 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.725 31.194 -4.243 1.00 0.00 H new ATOM 559 N GLY A 38 -7.935 26.217 -5.526 1.00 0.00 N ATOM 560 CA GLY A 38 -8.033 25.058 -6.393 1.00 0.00 C ATOM 561 C GLY A 38 -6.786 24.197 -6.353 1.00 0.00 C ATOM 562 O GLY A 38 -6.429 23.563 -7.347 1.00 0.00 O ATOM 0 H GLY A 38 -7.857 26.003 -4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.894 24.459 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.210 25.388 -7.417 1.00 0.00 H new ATOM 566 N ILE A 39 -6.120 24.175 -5.204 1.00 0.00 N ATOM 567 CA ILE A 39 -4.905 23.386 -5.040 1.00 0.00 C ATOM 568 C ILE A 39 -5.223 21.897 -4.962 1.00 0.00 C ATOM 569 O ILE A 39 -6.040 21.467 -4.147 1.00 0.00 O ATOM 570 CB ILE A 39 -4.131 23.801 -3.775 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.745 23.153 -3.763 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.912 23.419 -2.527 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.775 23.817 -2.811 1.00 0.00 C ATOM 0 H ILE A 39 -6.401 24.694 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.284 23.577 -5.915 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.005 24.884 -3.783 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.847 22.102 -3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.330 23.183 -4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.352 23.719 -1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.878 23.924 -2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.067 22.340 -2.511 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.814 23.305 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.644 24.861 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.168 23.764 -1.796 1.00 0.00 H new ATOM 585 N LYS A 40 -4.571 21.113 -5.813 1.00 0.00 N ATOM 586 CA LYS A 40 -4.781 19.670 -5.840 1.00 0.00 C ATOM 587 C LYS A 40 -3.491 18.939 -6.199 1.00 0.00 C ATOM 588 O LYS A 40 -2.646 19.468 -6.922 1.00 0.00 O ATOM 589 CB LYS A 40 -5.879 19.312 -6.844 1.00 0.00 C ATOM 590 CG LYS A 40 -5.696 19.965 -8.203 1.00 0.00 C ATOM 591 CD LYS A 40 -4.877 19.091 -9.137 1.00 0.00 C ATOM 592 CE LYS A 40 -4.115 19.924 -10.156 1.00 0.00 C ATOM 593 NZ LYS A 40 -4.939 20.214 -11.362 1.00 0.00 N ATOM 0 H LYS A 40 -3.892 21.453 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.091 19.355 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.905 18.230 -6.971 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.845 19.608 -6.435 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.672 20.160 -8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.203 20.929 -8.081 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.175 18.494 -8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.535 18.394 -9.655 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.801 20.861 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.209 19.395 -10.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.384 20.784 -12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.218 19.320 -11.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.791 20.741 -11.082 1.00 0.00 H new ATOM 607 N THR A 41 -3.345 17.720 -5.690 1.00 0.00 N ATOM 608 CA THR A 41 -2.159 16.917 -5.957 1.00 0.00 C ATOM 609 C THR A 41 -2.409 15.927 -7.089 1.00 0.00 C ATOM 610 O THR A 41 -3.391 15.185 -7.074 1.00 0.00 O ATOM 611 CB THR A 41 -1.710 16.143 -4.704 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.490 17.052 -3.619 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.437 15.357 -4.979 1.00 0.00 C ATOM 0 H THR A 41 -4.034 17.267 -5.090 1.00 0.00 H new ATOM 0 HA THR A 41 -1.369 17.609 -6.250 1.00 0.00 H new ATOM 0 HB THR A 41 -2.500 15.441 -4.436 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.346 17.437 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.140 14.819 -4.079 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.616 14.645 -5.785 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.358 16.043 -5.271 1.00 0.00 H new ATOM 621 N VAL A 42 -1.513 15.919 -8.071 1.00 0.00 N ATOM 622 CA VAL A 42 -1.635 15.018 -9.211 1.00 0.00 C ATOM 623 C VAL A 42 -0.452 14.059 -9.283 1.00 0.00 C ATOM 624 O VAL A 42 0.641 14.437 -9.706 1.00 0.00 O ATOM 625 CB VAL A 42 -1.731 15.799 -10.536 1.00 0.00 C ATOM 626 CG1 VAL A 42 -2.124 14.871 -11.675 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.720 16.947 -10.407 1.00 0.00 C ATOM 0 H VAL A 42 -0.694 16.527 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.553 14.448 -9.067 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.751 16.218 -10.763 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.187 15.440 -12.603 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.374 14.087 -11.780 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.093 14.420 -11.459 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.775 17.488 -11.352 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.705 16.552 -10.157 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.390 17.625 -9.620 1.00 0.00 H new ATOM 637 N ILE A 43 -0.679 12.817 -8.868 1.00 0.00 N ATOM 638 CA ILE A 43 0.368 11.803 -8.887 1.00 0.00 C ATOM 639 C ILE A 43 0.742 11.426 -10.317 1.00 0.00 C ATOM 640 O ILE A 43 0.293 10.405 -10.838 1.00 0.00 O ATOM 641 CB ILE A 43 -0.063 10.534 -8.129 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.631 10.902 -6.757 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.112 9.579 -7.983 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.622 9.892 -6.222 1.00 0.00 C ATOM 0 H ILE A 43 -1.578 12.489 -8.515 1.00 0.00 H new ATOM 0 HA ILE A 43 1.236 12.236 -8.389 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.843 10.033 -8.702 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.191 11.003 -6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.117 11.876 -6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.791 8.687 -7.445 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.476 9.296 -8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.912 10.069 -7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.983 10.218 -5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.463 9.807 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.135 8.922 -6.123 1.00 0.00 H new ATOM 656 N VAL A 44 1.568 12.256 -10.946 1.00 0.00 N ATOM 657 CA VAL A 44 2.005 12.008 -12.314 1.00 0.00 C ATOM 658 C VAL A 44 2.586 10.606 -12.460 1.00 0.00 C ATOM 659 O VAL A 44 2.297 9.901 -13.426 1.00 0.00 O ATOM 660 CB VAL A 44 3.059 13.038 -12.762 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.555 12.719 -14.165 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.489 14.446 -12.696 1.00 0.00 C ATOM 0 H VAL A 44 1.948 13.106 -10.530 1.00 0.00 H new ATOM 0 HA VAL A 44 1.124 12.101 -12.949 1.00 0.00 H new ATOM 0 HB VAL A 44 3.908 12.983 -12.081 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.299 13.457 -14.465 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.005 11.726 -14.175 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.717 12.745 -14.862 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.247 15.161 -13.016 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.622 14.519 -13.352 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.189 14.669 -11.672 1.00 0.00 H new ATOM 672 N ASN A 45 3.407 10.208 -11.494 1.00 0.00 N ATOM 673 CA ASN A 45 4.029 8.889 -11.514 1.00 0.00 C ATOM 674 C ASN A 45 3.139 7.857 -10.829 1.00 0.00 C ATOM 675 O ASN A 45 3.617 7.021 -10.063 1.00 0.00 O ATOM 676 CB ASN A 45 5.396 8.936 -10.828 1.00 0.00 C ATOM 677 CG ASN A 45 6.380 7.952 -11.430 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.467 7.813 -12.650 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.127 7.264 -10.575 1.00 0.00 N ATOM 0 H ASN A 45 3.657 10.780 -10.687 1.00 0.00 H new ATOM 0 HA ASN A 45 4.162 8.594 -12.555 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.803 9.944 -10.904 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.274 8.720 -9.767 1.00 0.00 H new ATOM 0 HD21 ASN A 45 7.807 6.587 -10.922 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.021 7.412 -9.571 1.00 0.00 H new ATOM 686 N MET A 46 1.842 7.921 -11.111 1.00 0.00 N ATOM 687 CA MET A 46 0.885 6.990 -10.524 1.00 0.00 C ATOM 688 C MET A 46 0.889 5.662 -11.273 1.00 0.00 C ATOM 689 O MET A 46 0.993 4.596 -10.666 1.00 0.00 O ATOM 690 CB MET A 46 -0.520 7.594 -10.538 1.00 0.00 C ATOM 691 CG MET A 46 -1.610 6.607 -10.151 1.00 0.00 C ATOM 692 SD MET A 46 -1.077 5.449 -8.876 1.00 0.00 S ATOM 693 CE MET A 46 -1.174 6.483 -7.417 1.00 0.00 C ATOM 0 H MET A 46 1.429 8.608 -11.742 1.00 0.00 H new ATOM 0 HA MET A 46 1.182 6.805 -9.492 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.549 8.442 -9.853 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.730 7.982 -11.535 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.482 7.156 -9.796 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.921 6.050 -11.035 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.171 6.655 -7.025 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.630 7.438 -7.678 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.779 5.986 -6.659 1.00 0.00 H new ATOM 703 N VAL A 47 0.774 5.733 -12.596 1.00 0.00 N ATOM 704 CA VAL A 47 0.764 4.536 -13.428 1.00 0.00 C ATOM 705 C VAL A 47 2.118 3.836 -13.399 1.00 0.00 C ATOM 706 O VAL A 47 2.193 2.609 -13.335 1.00 0.00 O ATOM 707 CB VAL A 47 0.402 4.869 -14.887 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.304 3.598 -15.717 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.899 5.656 -14.946 1.00 0.00 C ATOM 0 H VAL A 47 0.686 6.607 -13.114 1.00 0.00 H new ATOM 0 HA VAL A 47 0.005 3.871 -13.016 1.00 0.00 H new ATOM 0 HB VAL A 47 1.194 5.488 -15.308 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.047 3.854 -16.745 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.262 3.078 -15.701 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.468 2.950 -15.301 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.140 5.883 -15.984 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.703 5.064 -14.508 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.788 6.586 -14.388 1.00 0.00 H new ATOM 719 N ASP A 48 3.186 4.624 -13.445 1.00 0.00 N ATOM 720 CA ASP A 48 4.539 4.081 -13.423 1.00 0.00 C ATOM 721 C ASP A 48 4.758 3.217 -12.184 1.00 0.00 C ATOM 722 O ASP A 48 4.887 1.997 -12.280 1.00 0.00 O ATOM 723 CB ASP A 48 5.567 5.213 -13.459 1.00 0.00 C ATOM 724 CG ASP A 48 5.960 5.594 -14.873 1.00 0.00 C ATOM 725 OD1 ASP A 48 6.066 4.686 -15.724 1.00 0.00 O ATOM 726 OD2 ASP A 48 6.161 6.799 -15.128 1.00 0.00 O ATOM 0 H ASP A 48 3.141 5.642 -13.498 1.00 0.00 H new ATOM 0 HA ASP A 48 4.667 3.456 -14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.159 6.087 -12.951 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.457 4.910 -12.907 1.00 0.00 H new ATOM 731 N VAL A 49 4.800 3.860 -11.021 1.00 0.00 N ATOM 732 CA VAL A 49 5.003 3.151 -9.763 1.00 0.00 C ATOM 733 C VAL A 49 4.194 1.860 -9.724 1.00 0.00 C ATOM 734 O VAL A 49 4.712 0.802 -9.367 1.00 0.00 O ATOM 735 CB VAL A 49 4.613 4.026 -8.557 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.679 5.078 -8.293 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.256 4.675 -8.787 1.00 0.00 C ATOM 0 H VAL A 49 4.696 4.870 -10.924 1.00 0.00 H new ATOM 0 HA VAL A 49 6.065 2.913 -9.701 1.00 0.00 H new ATOM 0 HB VAL A 49 4.541 3.389 -7.676 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.386 5.686 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.629 4.588 -8.081 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.787 5.715 -9.171 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.996 5.290 -7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.298 5.300 -9.679 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.501 3.901 -8.922 1.00 0.00 H new ATOM 747 N ALA A 50 2.921 1.954 -10.093 1.00 0.00 N ATOM 748 CA ALA A 50 2.040 0.792 -10.102 1.00 0.00 C ATOM 749 C ALA A 50 2.683 -0.379 -10.837 1.00 0.00 C ATOM 750 O ALA A 50 3.014 -1.399 -10.233 1.00 0.00 O ATOM 751 CB ALA A 50 0.704 1.148 -10.737 1.00 0.00 C ATOM 0 H ALA A 50 2.476 2.823 -10.390 1.00 0.00 H new ATOM 0 HA ALA A 50 1.869 0.488 -9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.056 0.271 -10.737 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.232 1.948 -10.167 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.866 1.480 -11.763 1.00 0.00 H new ATOM 757 N LYS A 51 2.857 -0.226 -12.145 1.00 0.00 N ATOM 758 CA LYS A 51 3.462 -1.270 -12.965 1.00 0.00 C ATOM 759 C LYS A 51 4.616 -1.940 -12.227 1.00 0.00 C ATOM 760 O LYS A 51 4.678 -3.165 -12.135 1.00 0.00 O ATOM 761 CB LYS A 51 3.959 -0.684 -14.288 1.00 0.00 C ATOM 762 CG LYS A 51 2.939 -0.766 -15.411 1.00 0.00 C ATOM 763 CD LYS A 51 1.734 0.118 -15.135 1.00 0.00 C ATOM 764 CE LYS A 51 0.769 0.127 -16.311 1.00 0.00 C ATOM 765 NZ LYS A 51 -0.638 0.337 -15.871 1.00 0.00 N ATOM 0 H LYS A 51 2.588 0.612 -12.661 1.00 0.00 H new ATOM 0 HA LYS A 51 2.701 -2.022 -13.172 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.233 0.359 -14.133 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.864 -1.210 -14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.405 -0.465 -16.350 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.613 -1.799 -15.533 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.218 -0.236 -14.242 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.067 1.135 -14.928 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.053 0.915 -17.008 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.844 -0.817 -16.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.190 -0.526 -16.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.655 0.553 -14.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.053 1.130 -16.400 1.00 0.00 H new ATOM 779 N ALA A 52 5.528 -1.128 -11.703 1.00 0.00 N ATOM 780 CA ALA A 52 6.679 -1.643 -10.971 1.00 0.00 C ATOM 781 C ALA A 52 6.241 -2.573 -9.844 1.00 0.00 C ATOM 782 O ALA A 52 6.853 -3.617 -9.614 1.00 0.00 O ATOM 783 CB ALA A 52 7.509 -0.494 -10.417 1.00 0.00 C ATOM 0 H ALA A 52 5.492 -0.111 -11.772 1.00 0.00 H new ATOM 0 HA ALA A 52 7.292 -2.218 -11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.365 -0.893 -9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 52 7.860 0.130 -11.239 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.897 0.105 -9.742 1.00 0.00 H new ATOM 789 N LEU A 53 5.180 -2.188 -9.144 1.00 0.00 N ATOM 790 CA LEU A 53 4.660 -2.988 -8.040 1.00 0.00 C ATOM 791 C LEU A 53 3.785 -4.125 -8.557 1.00 0.00 C ATOM 792 O LEU A 53 3.172 -4.853 -7.777 1.00 0.00 O ATOM 793 CB LEU A 53 3.858 -2.108 -7.080 1.00 0.00 C ATOM 794 CG LEU A 53 4.520 -0.794 -6.662 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.478 0.192 -6.159 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.577 -1.046 -5.596 1.00 0.00 C ATOM 0 H LEU A 53 4.663 -1.327 -9.321 1.00 0.00 H new ATOM 0 HA LEU A 53 5.507 -3.419 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.900 -1.877 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.645 -2.686 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 53 5.008 -0.361 -7.535 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.967 1.121 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.757 0.396 -6.951 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.961 -0.233 -5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.038 -0.101 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.111 -1.501 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.340 -1.717 -5.991 1.00 0.00 H new ATOM 808 N ASN A 54 3.734 -4.274 -9.877 1.00 0.00 N ATOM 809 CA ASN A 54 2.936 -5.324 -10.497 1.00 0.00 C ATOM 810 C ASN A 54 1.467 -5.193 -10.108 1.00 0.00 C ATOM 811 O ASN A 54 0.725 -6.176 -10.104 1.00 0.00 O ATOM 812 CB ASN A 54 3.462 -6.702 -10.090 1.00 0.00 C ATOM 813 CG ASN A 54 4.724 -7.083 -10.840 1.00 0.00 C ATOM 814 OD1 ASN A 54 5.079 -6.459 -11.839 1.00 0.00 O ATOM 815 ND2 ASN A 54 5.409 -8.114 -10.358 1.00 0.00 N ATOM 0 H ASN A 54 4.236 -3.680 -10.537 1.00 0.00 H new ATOM 0 HA ASN A 54 3.018 -5.216 -11.579 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.663 -6.709 -9.019 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.692 -7.451 -10.275 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.267 -8.417 -10.820 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.077 -8.603 -9.526 1.00 0.00 H new ATOM 822 N ARG A 55 1.054 -3.973 -9.781 1.00 0.00 N ATOM 823 CA ARG A 55 -0.326 -3.713 -9.389 1.00 0.00 C ATOM 824 C ARG A 55 -0.838 -2.424 -10.023 1.00 0.00 C ATOM 825 O ARG A 55 -0.079 -1.494 -10.299 1.00 0.00 O ATOM 826 CB ARG A 55 -0.438 -3.624 -7.865 1.00 0.00 C ATOM 827 CG ARG A 55 -0.249 -4.958 -7.162 1.00 0.00 C ATOM 828 CD ARG A 55 -0.456 -4.830 -5.661 1.00 0.00 C ATOM 829 NE ARG A 55 0.311 -5.824 -4.915 1.00 0.00 N ATOM 830 CZ ARG A 55 0.068 -7.129 -4.966 1.00 0.00 C ATOM 831 NH1 ARG A 55 -0.915 -7.595 -5.723 1.00 0.00 N ATOM 832 NH2 ARG A 55 0.811 -7.971 -4.259 1.00 0.00 N ATOM 0 H ARG A 55 1.655 -3.149 -9.780 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.940 -4.541 -9.744 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.307 -2.919 -7.495 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.416 -3.221 -7.604 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -0.952 -5.687 -7.567 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.753 -5.337 -7.361 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.164 -3.831 -5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.515 -4.942 -5.430 1.00 0.00 H new ATOM 0 HE ARG A 55 1.075 -5.498 -4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.488 -6.951 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.099 -8.598 -5.760 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.569 -7.616 -3.676 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.624 -8.973 -4.298 1.00 0.00 H new ATOM 846 N PRO A 56 -2.157 -2.364 -10.262 1.00 0.00 N ATOM 847 CA PRO A 56 -2.800 -1.194 -10.867 1.00 0.00 C ATOM 848 C PRO A 56 -2.816 0.009 -9.929 1.00 0.00 C ATOM 849 O PRO A 56 -2.840 -0.129 -8.706 1.00 0.00 O ATOM 850 CB PRO A 56 -4.226 -1.675 -11.143 1.00 0.00 C ATOM 851 CG PRO A 56 -4.455 -2.767 -10.156 1.00 0.00 C ATOM 852 CD PRO A 56 -3.122 -3.434 -9.959 1.00 0.00 C ATOM 0 HA PRO A 56 -2.271 -0.854 -11.757 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.948 -0.868 -11.015 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.331 -2.037 -12.166 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.835 -2.369 -9.215 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.196 -3.477 -10.524 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.005 -3.804 -8.941 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.998 -4.288 -10.625 1.00 0.00 H new ATOM 860 N PRO A 57 -2.802 1.216 -10.513 1.00 0.00 N ATOM 861 CA PRO A 57 -2.816 2.466 -9.747 1.00 0.00 C ATOM 862 C PRO A 57 -4.153 2.707 -9.055 1.00 0.00 C ATOM 863 O PRO A 57 -4.266 3.567 -8.181 1.00 0.00 O ATOM 864 CB PRO A 57 -2.564 3.537 -10.811 1.00 0.00 C ATOM 865 CG PRO A 57 -3.046 2.928 -12.083 1.00 0.00 C ATOM 866 CD PRO A 57 -2.773 1.454 -11.966 1.00 0.00 C ATOM 0 HA PRO A 57 -2.078 2.461 -8.945 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.103 4.456 -10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.507 3.794 -10.871 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.110 3.118 -12.228 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.526 3.354 -12.941 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.528 0.863 -12.485 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.808 1.189 -12.398 1.00 0.00 H new ATOM 874 N THR A 58 -5.166 1.942 -9.451 1.00 0.00 N ATOM 875 CA THR A 58 -6.496 2.073 -8.870 1.00 0.00 C ATOM 876 C THR A 58 -6.498 1.656 -7.403 1.00 0.00 C ATOM 877 O THR A 58 -7.283 2.167 -6.604 1.00 0.00 O ATOM 878 CB THR A 58 -7.530 1.225 -9.634 1.00 0.00 C ATOM 879 OG1 THR A 58 -7.010 -0.090 -9.864 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.886 1.874 -10.963 1.00 0.00 C ATOM 0 H THR A 58 -5.090 1.225 -10.172 1.00 0.00 H new ATOM 0 HA THR A 58 -6.772 3.125 -8.947 1.00 0.00 H new ATOM 0 HB THR A 58 -8.433 1.158 -9.027 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.674 -0.624 -10.349 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.618 1.257 -11.485 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.307 2.863 -10.784 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.988 1.967 -11.574 1.00 0.00 H new ATOM 888 N TYR A 59 -5.615 0.727 -7.056 1.00 0.00 N ATOM 889 CA TYR A 59 -5.517 0.240 -5.685 1.00 0.00 C ATOM 890 C TYR A 59 -4.951 1.317 -4.764 1.00 0.00 C ATOM 891 O TYR A 59 -5.563 1.703 -3.768 1.00 0.00 O ATOM 892 CB TYR A 59 -4.637 -1.010 -5.627 1.00 0.00 C ATOM 893 CG TYR A 59 -5.404 -2.299 -5.817 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.619 -2.509 -5.177 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.914 -3.308 -6.638 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.323 -3.685 -5.347 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.612 -4.487 -6.815 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.815 -4.671 -6.167 1.00 0.00 C ATOM 899 OH TYR A 59 -7.514 -5.844 -6.340 1.00 0.00 O ATOM 0 H TYR A 59 -4.957 0.296 -7.705 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.521 -0.014 -5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.867 -0.938 -6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.125 -1.040 -4.665 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.020 -1.739 -4.535 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.971 -3.168 -7.146 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.266 -3.832 -4.841 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.217 -5.260 -7.457 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.203 -5.920 -5.647 1.00 0.00 H new ATOM 909 N PRO A 60 -3.752 1.815 -5.104 1.00 0.00 N ATOM 910 CA PRO A 60 -3.076 2.854 -4.323 1.00 0.00 C ATOM 911 C PRO A 60 -3.777 4.205 -4.427 1.00 0.00 C ATOM 912 O PRO A 60 -4.079 4.839 -3.416 1.00 0.00 O ATOM 913 CB PRO A 60 -1.684 2.924 -4.955 1.00 0.00 C ATOM 914 CG PRO A 60 -1.875 2.434 -6.349 1.00 0.00 C ATOM 915 CD PRO A 60 -2.966 1.401 -6.279 1.00 0.00 C ATOM 0 HA PRO A 60 -3.064 2.621 -3.258 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.295 3.942 -4.943 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.971 2.304 -4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.153 3.251 -7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.954 2.003 -6.741 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.571 1.394 -7.185 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.561 0.396 -6.158 1.00 0.00 H new ATOM 923 N THR A 61 -4.032 4.641 -5.657 1.00 0.00 N ATOM 924 CA THR A 61 -4.696 5.917 -5.893 1.00 0.00 C ATOM 925 C THR A 61 -5.898 6.090 -4.972 1.00 0.00 C ATOM 926 O THR A 61 -6.028 7.106 -4.288 1.00 0.00 O ATOM 927 CB THR A 61 -5.162 6.045 -7.356 1.00 0.00 C ATOM 928 OG1 THR A 61 -4.032 6.008 -8.235 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.933 7.339 -7.566 1.00 0.00 C ATOM 0 H THR A 61 -3.789 4.129 -6.505 1.00 0.00 H new ATOM 0 HA THR A 61 -3.965 6.698 -5.682 1.00 0.00 H new ATOM 0 HB THR A 61 -5.822 5.207 -7.579 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.726 5.082 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.252 7.408 -8.606 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.808 7.351 -6.916 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.292 8.187 -7.326 1.00 0.00 H new ATOM 937 N LYS A 62 -6.774 5.092 -4.956 1.00 0.00 N ATOM 938 CA LYS A 62 -7.966 5.132 -4.117 1.00 0.00 C ATOM 939 C LYS A 62 -7.592 5.327 -2.651 1.00 0.00 C ATOM 940 O LYS A 62 -8.192 6.142 -1.950 1.00 0.00 O ATOM 941 CB LYS A 62 -8.774 3.843 -4.281 1.00 0.00 C ATOM 942 CG LYS A 62 -10.125 3.880 -3.588 1.00 0.00 C ATOM 943 CD LYS A 62 -11.215 4.391 -4.516 1.00 0.00 C ATOM 944 CE LYS A 62 -12.302 5.126 -3.748 1.00 0.00 C ATOM 945 NZ LYS A 62 -13.630 5.002 -4.411 1.00 0.00 N ATOM 0 H LYS A 62 -6.681 4.244 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.575 5.978 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.925 3.651 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.195 3.008 -3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.383 2.880 -3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.066 4.520 -2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.778 5.058 -5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.654 3.554 -5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.363 4.728 -2.735 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.036 6.180 -3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.330 5.572 -3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.562 5.342 -5.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.927 4.005 -4.410 1.00 0.00 H new ATOM 959 N TYR A 63 -6.597 4.574 -2.194 1.00 0.00 N ATOM 960 CA TYR A 63 -6.144 4.664 -0.811 1.00 0.00 C ATOM 961 C TYR A 63 -5.870 6.113 -0.420 1.00 0.00 C ATOM 962 O TYR A 63 -6.457 6.634 0.528 1.00 0.00 O ATOM 963 CB TYR A 63 -4.883 3.822 -0.609 1.00 0.00 C ATOM 964 CG TYR A 63 -4.590 3.506 0.840 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.415 2.656 1.566 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.490 4.059 1.484 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.152 2.365 2.891 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.219 3.773 2.807 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.053 2.926 3.507 1.00 0.00 C ATOM 970 OH TYR A 63 -3.787 2.639 4.826 1.00 0.00 O ATOM 0 H TYR A 63 -6.089 3.895 -2.761 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.937 4.278 -0.170 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.988 2.888 -1.161 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.031 4.351 -1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.277 2.215 1.087 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.836 4.724 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.803 1.702 3.441 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.358 4.210 3.292 1.00 0.00 H new ATOM 0 HH TYR A 63 -2.977 3.114 5.107 1.00 0.00 H new ATOM 980 N PHE A 64 -4.974 6.758 -1.159 1.00 0.00 N ATOM 981 CA PHE A 64 -4.620 8.147 -0.891 1.00 0.00 C ATOM 982 C PHE A 64 -5.851 8.954 -0.487 1.00 0.00 C ATOM 983 O PHE A 64 -5.856 9.626 0.543 1.00 0.00 O ATOM 984 CB PHE A 64 -3.966 8.776 -2.123 1.00 0.00 C ATOM 985 CG PHE A 64 -2.542 8.346 -2.331 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.640 8.361 -1.280 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.106 7.926 -3.577 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.329 7.966 -1.469 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.797 7.530 -3.772 1.00 0.00 C ATOM 990 CZ PHE A 64 0.093 7.549 -2.716 1.00 0.00 C ATOM 0 H PHE A 64 -4.480 6.341 -1.948 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.910 8.162 -0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.549 8.515 -3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.999 9.861 -2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.965 8.685 -0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.798 7.908 -4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.365 7.983 -0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.470 7.206 -4.749 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.117 7.238 -2.865 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.894 8.881 -1.308 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.116 9.609 -1.021 1.00 0.00 C ATOM 1002 C GLY A 65 -8.665 9.301 0.358 1.00 0.00 C ATOM 1003 O GLY A 65 -8.983 10.211 1.125 1.00 0.00 O ATOM 0 H GLY A 65 -6.915 8.331 -2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.925 10.679 -1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.867 9.362 -1.771 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.777 8.016 0.675 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.293 7.589 1.971 1.00 0.00 C ATOM 1009 C CYS A 66 -8.512 8.240 3.108 1.00 0.00 C ATOM 1010 O CYS A 66 -9.058 9.034 3.873 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.224 6.066 2.094 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.255 5.386 3.414 1.00 0.00 S ATOM 0 H CYS A 66 -8.517 7.251 0.052 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.334 7.905 2.042 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -9.526 5.621 1.146 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.189 5.773 2.268 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.132 4.092 3.438 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.232 7.896 3.212 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.377 8.445 4.258 1.00 0.00 C ATOM 1020 C GLU A 67 -6.438 9.970 4.266 1.00 0.00 C ATOM 1021 O GLU A 67 -6.613 10.591 5.315 1.00 0.00 O ATOM 1022 CB GLU A 67 -4.932 7.983 4.062 1.00 0.00 C ATOM 1023 CG GLU A 67 -4.785 6.474 3.956 1.00 0.00 C ATOM 1024 CD GLU A 67 -5.135 5.762 5.248 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -4.423 5.972 6.253 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -6.121 4.995 5.255 1.00 0.00 O ATOM 0 H GLU A 67 -6.765 7.241 2.585 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.741 8.079 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.532 8.443 3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.329 8.341 4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.428 6.105 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.759 6.231 3.678 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.293 10.568 3.088 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.330 12.020 2.957 1.00 0.00 C ATOM 1035 C LEU A 68 -7.731 12.556 3.237 1.00 0.00 C ATOM 1036 O LEU A 68 -7.900 13.716 3.610 1.00 0.00 O ATOM 1037 CB LEU A 68 -5.883 12.438 1.556 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.447 12.076 1.174 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.276 12.089 -0.337 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.463 13.033 1.832 1.00 0.00 C ATOM 0 H LEU A 68 -6.149 10.069 2.210 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.645 12.444 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.557 11.982 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.001 13.518 1.466 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.239 11.068 1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.248 11.829 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.954 11.364 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.503 13.084 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.446 12.761 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.671 14.051 1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.567 12.973 2.915 1.00 0.00 H new ATOM 1052 N GLY A 69 -8.733 11.701 3.055 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.106 12.106 3.294 1.00 0.00 C ATOM 1054 C GLY A 69 -10.611 13.086 2.253 1.00 0.00 C ATOM 1055 O GLY A 69 -11.393 13.984 2.565 1.00 0.00 O ATOM 0 H GLY A 69 -8.618 10.736 2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.746 11.224 3.299 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.181 12.560 4.282 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.162 12.915 1.014 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.574 13.791 -0.075 1.00 0.00 C ATOM 1061 C ALA A 70 -11.035 12.984 -1.284 1.00 0.00 C ATOM 1062 O ALA A 70 -10.993 11.754 -1.273 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.435 14.722 -0.463 1.00 0.00 C ATOM 0 H ALA A 70 -9.513 12.178 0.740 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.416 14.390 0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.757 15.371 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.154 15.331 0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.577 14.132 -0.786 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.476 13.684 -2.324 1.00 0.00 N ATOM 1070 CA GLN A 71 -11.947 13.032 -3.540 1.00 0.00 C ATOM 1071 C GLN A 71 -10.792 12.776 -4.503 1.00 0.00 C ATOM 1072 O GLN A 71 -9.721 13.372 -4.378 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.015 13.887 -4.223 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.432 13.554 -3.785 1.00 0.00 C ATOM 1075 CD GLN A 71 -14.685 12.061 -3.711 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.076 11.436 -4.697 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -14.462 11.480 -2.538 1.00 0.00 N ATOM 0 H GLN A 71 -11.517 14.703 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.384 12.073 -3.261 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.816 14.938 -4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.937 13.757 -5.302 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.620 13.999 -2.808 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -15.139 14.004 -4.482 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.138 12.036 -1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.614 10.477 -2.428 1.00 0.00 H new ATOM 1086 N THR A 72 -11.015 11.886 -5.465 1.00 0.00 N ATOM 1087 CA THR A 72 -9.993 11.550 -6.448 1.00 0.00 C ATOM 1088 C THR A 72 -10.605 11.342 -7.828 1.00 0.00 C ATOM 1089 O THR A 72 -11.731 10.862 -7.951 1.00 0.00 O ATOM 1090 CB THR A 72 -9.221 10.279 -6.044 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.140 9.229 -5.724 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.317 10.551 -4.851 1.00 0.00 C ATOM 0 H THR A 72 -11.895 11.385 -5.584 1.00 0.00 H new ATOM 0 HA THR A 72 -9.300 12.391 -6.484 1.00 0.00 H new ATOM 0 HB THR A 72 -8.601 9.974 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.642 8.424 -5.470 1.00 0.00 H new ATOM 0 HG21 THR A 72 -7.782 9.639 -4.584 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.600 11.330 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.920 10.879 -4.004 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.856 11.706 -8.864 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.327 11.559 -10.236 1.00 0.00 C ATOM 1102 C GLN A 73 -9.665 10.363 -10.913 1.00 0.00 C ATOM 1103 O GLN A 73 -8.474 10.112 -10.727 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.043 12.833 -11.034 1.00 0.00 C ATOM 1105 CG GLN A 73 -11.021 13.067 -12.174 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.568 12.429 -13.472 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -11.116 11.414 -13.904 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -9.561 13.022 -14.103 1.00 0.00 N ATOM 0 H GLN A 73 -8.921 12.105 -8.779 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.403 11.388 -10.208 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.073 13.689 -10.359 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.032 12.781 -11.438 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.997 12.667 -11.898 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.147 14.139 -12.325 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.136 13.862 -13.709 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.213 12.638 -14.981 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.445 9.628 -11.698 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.935 8.457 -12.402 1.00 0.00 C ATOM 1119 C PHE A 74 -10.189 8.571 -13.903 1.00 0.00 C ATOM 1120 O PHE A 74 -11.335 8.569 -14.351 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.588 7.185 -11.859 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.990 6.709 -10.566 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.919 7.553 -9.469 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.500 5.419 -10.447 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.369 7.118 -8.278 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.948 4.978 -9.258 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.884 5.829 -8.172 1.00 0.00 C ATOM 0 H PHE A 74 -11.433 9.822 -11.863 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.859 8.405 -12.236 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.653 7.367 -11.712 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.499 6.394 -12.604 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.298 8.562 -9.546 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.550 4.749 -11.293 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.318 7.786 -7.431 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.568 3.970 -9.179 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.455 5.487 -7.241 1.00 0.00 H new ATOM 1137 N ASP A 75 -9.111 8.671 -14.673 1.00 0.00 N ATOM 1138 CA ASP A 75 -9.215 8.786 -16.123 1.00 0.00 C ATOM 1139 C ASP A 75 -8.305 7.776 -16.814 1.00 0.00 C ATOM 1140 O ASP A 75 -7.130 8.051 -17.062 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.858 10.204 -16.570 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.595 10.617 -17.829 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -9.360 9.995 -18.885 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -10.407 11.564 -17.757 1.00 0.00 O ATOM 0 H ASP A 75 -8.155 8.675 -14.317 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.245 8.573 -16.407 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.093 10.904 -15.769 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.784 10.267 -16.744 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.855 6.606 -17.124 1.00 0.00 N ATOM 1150 CA VAL A 76 -8.093 5.555 -17.787 1.00 0.00 C ATOM 1151 C VAL A 76 -7.668 5.983 -19.187 1.00 0.00 C ATOM 1152 O VAL A 76 -6.585 5.633 -19.654 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.905 4.250 -17.885 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -8.094 3.167 -18.582 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -9.346 3.791 -16.503 1.00 0.00 C ATOM 0 H VAL A 76 -9.826 6.362 -16.926 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.205 5.377 -17.180 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.797 4.442 -18.481 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.684 2.252 -18.642 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.834 3.498 -19.588 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.182 2.974 -18.016 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.918 2.868 -16.592 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.468 3.616 -15.881 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.967 4.561 -16.045 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.530 6.745 -19.853 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.245 7.224 -21.200 1.00 0.00 C ATOM 1167 C LYS A 77 -6.871 7.884 -21.264 1.00 0.00 C ATOM 1168 O LYS A 77 -6.086 7.617 -22.173 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.320 8.217 -21.648 1.00 0.00 C ATOM 1170 CG LYS A 77 -9.378 8.413 -23.153 1.00 0.00 C ATOM 1171 CD LYS A 77 -10.610 9.201 -23.566 1.00 0.00 C ATOM 1172 CE LYS A 77 -10.840 9.129 -25.068 1.00 0.00 C ATOM 1173 NZ LYS A 77 -12.079 9.849 -25.474 1.00 0.00 N ATOM 0 H LYS A 77 -9.432 7.044 -19.481 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.248 6.366 -21.872 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.292 7.870 -21.298 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.135 9.180 -21.172 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.482 8.936 -23.488 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.384 7.442 -23.647 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.484 8.812 -23.044 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.496 10.242 -23.264 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.983 9.558 -25.588 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -10.909 8.086 -25.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.201 9.777 -26.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.900 9.423 -24.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.003 10.850 -25.204 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.587 8.744 -20.292 1.00 0.00 N ATOM 1188 CA ASN A 78 -5.307 9.441 -20.238 1.00 0.00 C ATOM 1189 C ASN A 78 -4.475 8.960 -19.052 1.00 0.00 C ATOM 1190 O ASN A 78 -3.463 9.567 -18.704 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.528 10.951 -20.140 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.973 11.556 -21.458 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -5.154 12.034 -22.242 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -7.278 11.538 -21.706 1.00 0.00 N ATOM 0 H ASN A 78 -7.226 8.975 -19.531 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.762 9.219 -21.156 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.278 11.157 -19.377 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.604 11.431 -19.816 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.637 11.931 -22.576 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.921 11.131 -21.027 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.910 7.865 -18.437 1.00 0.00 N ATOM 1202 CA ASP A 79 -4.206 7.301 -17.291 1.00 0.00 C ATOM 1203 C ASP A 79 -3.784 8.398 -16.319 1.00 0.00 C ATOM 1204 O ASP A 79 -2.736 8.305 -15.679 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.979 6.515 -17.756 1.00 0.00 C ATOM 1206 CG ASP A 79 -3.335 5.410 -18.731 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -4.158 5.659 -19.637 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.790 4.295 -18.588 1.00 0.00 O ATOM 0 H ASP A 79 -5.746 7.351 -18.713 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.887 6.625 -16.774 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.271 7.197 -18.227 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.478 6.084 -16.890 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.605 9.438 -16.214 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.316 10.554 -15.322 1.00 0.00 C ATOM 1215 C ARG A 80 -5.112 10.434 -14.026 1.00 0.00 C ATOM 1216 O ARG A 80 -6.335 10.291 -14.047 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.639 11.881 -16.010 1.00 0.00 C ATOM 1218 CG ARG A 80 -6.067 11.971 -16.521 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.440 13.400 -16.885 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.568 13.946 -17.921 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.895 14.983 -18.685 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -7.066 15.583 -18.528 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -5.048 15.422 -19.607 1.00 0.00 N ATOM 0 H ARG A 80 -5.476 9.531 -16.736 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.254 10.527 -15.080 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.461 12.697 -15.309 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.954 12.023 -16.845 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.183 11.330 -17.395 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.751 11.598 -15.759 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.474 13.428 -17.229 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.383 14.027 -15.995 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.658 13.508 -18.066 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.719 15.249 -17.819 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.314 16.379 -19.116 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.145 14.963 -19.730 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -5.300 16.218 -20.193 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.410 10.492 -12.899 1.00 0.00 N ATOM 1238 CA TYR A 81 -5.050 10.387 -11.594 1.00 0.00 C ATOM 1239 C TYR A 81 -4.826 11.654 -10.774 1.00 0.00 C ATOM 1240 O TYR A 81 -3.702 12.144 -10.662 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.512 9.173 -10.835 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.827 7.853 -11.502 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -4.101 7.419 -12.604 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.852 7.041 -11.032 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -4.386 6.214 -13.217 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -6.143 5.835 -11.638 1.00 0.00 C ATOM 1247 CZ TYR A 81 -5.407 5.425 -12.730 1.00 0.00 C ATOM 1248 OH TYR A 81 -5.695 4.225 -13.338 1.00 0.00 O ATOM 0 H TYR A 81 -3.398 10.611 -12.864 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.121 10.263 -11.752 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.431 9.269 -10.732 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.929 9.170 -9.828 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.300 8.034 -12.988 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.431 7.359 -10.178 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.812 5.892 -14.073 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.943 5.216 -11.259 1.00 0.00 H new ATOM 0 HH TYR A 81 -6.440 3.792 -12.871 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.905 12.178 -10.201 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.827 13.387 -9.390 1.00 0.00 C ATOM 1260 C ILE A 82 -6.384 13.146 -7.991 1.00 0.00 C ATOM 1261 O ILE A 82 -7.391 12.458 -7.822 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.592 14.553 -10.042 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -6.109 14.769 -11.477 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.420 15.823 -9.222 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -7.162 15.366 -12.385 1.00 0.00 C ATOM 0 H ILE A 82 -6.842 11.785 -10.283 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.772 13.652 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.653 14.303 -10.070 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.238 15.424 -11.464 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.783 13.814 -11.890 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.967 16.639 -9.695 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.808 15.662 -8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.362 16.080 -9.166 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.750 15.491 -13.386 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -8.025 14.701 -12.428 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.471 16.336 -11.996 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.724 13.720 -6.990 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.155 13.571 -5.605 1.00 0.00 C ATOM 1279 C VAL A 83 -6.455 14.926 -4.974 1.00 0.00 C ATOM 1280 O VAL A 83 -5.552 15.731 -4.749 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.089 12.848 -4.760 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.563 12.690 -3.323 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.752 11.497 -5.371 1.00 0.00 C ATOM 0 H VAL A 83 -4.889 14.293 -7.112 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.065 12.971 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.183 13.454 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.797 12.177 -2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.749 13.673 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.483 12.106 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.997 11.000 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.650 10.881 -5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.366 11.640 -6.380 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.730 15.172 -4.691 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.150 16.430 -4.085 1.00 0.00 C ATOM 1295 C ASN A 84 -7.322 16.738 -2.841 1.00 0.00 C ATOM 1296 O ASN A 84 -7.146 15.885 -1.972 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.635 16.375 -3.722 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.529 16.764 -4.884 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -10.884 17.932 -5.044 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -10.897 15.784 -5.700 1.00 0.00 N ATOM 0 H ASN A 84 -8.490 14.517 -4.872 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.990 17.226 -4.812 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.889 15.367 -3.393 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.826 17.042 -2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.499 15.984 -6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.578 14.830 -5.528 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.815 17.965 -2.763 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.012 18.365 -1.622 1.00 0.00 C ATOM 1309 C GLY A 85 -4.556 18.580 -1.984 1.00 0.00 C ATOM 1310 O GLY A 85 -4.132 18.261 -3.095 1.00 0.00 O ATOM 0 H GLY A 85 -6.946 18.689 -3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.418 19.285 -1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.082 17.601 -0.847 1.00 0.00 H new ATOM 1314 N SER A 86 -3.788 19.125 -1.046 1.00 0.00 N ATOM 1315 CA SER A 86 -2.372 19.388 -1.274 1.00 0.00 C ATOM 1316 C SER A 86 -1.505 18.393 -0.509 1.00 0.00 C ATOM 1317 O SER A 86 -1.621 18.259 0.710 1.00 0.00 O ATOM 1318 CB SER A 86 -2.023 20.816 -0.853 1.00 0.00 C ATOM 1319 OG SER A 86 -0.619 21.009 -0.820 1.00 0.00 O ATOM 0 H SER A 86 -4.123 19.393 -0.121 1.00 0.00 H new ATOM 0 HA SER A 86 -2.173 19.272 -2.339 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.474 21.524 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.445 21.022 0.131 1.00 0.00 H new ATOM 0 HG SER A 86 -0.422 21.930 -0.550 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.635 17.696 -1.233 1.00 0.00 N ATOM 1326 CA HIS A 87 0.254 16.714 -0.623 1.00 0.00 C ATOM 1327 C HIS A 87 1.536 16.561 -1.437 1.00 0.00 C ATOM 1328 O HIS A 87 1.492 16.263 -2.630 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.451 15.362 -0.503 1.00 0.00 C ATOM 1330 CG HIS A 87 -1.927 15.476 -0.274 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.476 15.828 0.941 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -2.971 15.282 -1.115 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -3.793 15.845 0.839 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.119 15.517 -0.399 1.00 0.00 N ATOM 0 H HIS A 87 -0.527 17.793 -2.243 1.00 0.00 H new ATOM 0 HA HIS A 87 0.517 17.069 0.373 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.276 14.788 -1.413 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.006 14.801 0.319 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -2.912 14.996 -2.155 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.485 16.086 1.632 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.069 15.449 -0.764 1.00 0.00 H new ATOM 1342 N GLU A 88 2.674 16.768 -0.783 1.00 0.00 N ATOM 1343 CA GLU A 88 3.967 16.655 -1.447 1.00 0.00 C ATOM 1344 C GLU A 88 4.401 15.195 -1.550 1.00 0.00 C ATOM 1345 O GLU A 88 4.155 14.399 -0.644 1.00 0.00 O ATOM 1346 CB GLU A 88 5.026 17.461 -0.692 1.00 0.00 C ATOM 1347 CG GLU A 88 5.282 16.958 0.719 1.00 0.00 C ATOM 1348 CD GLU A 88 5.707 18.065 1.664 1.00 0.00 C ATOM 1349 OE1 GLU A 88 4.926 19.024 1.843 1.00 0.00 O ATOM 1350 OE2 GLU A 88 6.818 17.972 2.226 1.00 0.00 O ATOM 0 H GLU A 88 2.727 17.015 0.205 1.00 0.00 H new ATOM 0 HA GLU A 88 3.865 17.058 -2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.960 17.434 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.712 18.504 -0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.378 16.485 1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.056 16.191 0.693 1.00 0.00 H new ATOM 1357 N ALA A 89 5.046 14.852 -2.660 1.00 0.00 N ATOM 1358 CA ALA A 89 5.515 13.489 -2.880 1.00 0.00 C ATOM 1359 C ALA A 89 6.060 12.881 -1.593 1.00 0.00 C ATOM 1360 O ALA A 89 5.704 11.763 -1.224 1.00 0.00 O ATOM 1361 CB ALA A 89 6.578 13.467 -3.968 1.00 0.00 C ATOM 0 H ALA A 89 5.256 15.499 -3.421 1.00 0.00 H new ATOM 0 HA ALA A 89 4.666 12.887 -3.204 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.920 12.443 -4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 89 6.157 13.853 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.421 14.089 -3.666 1.00 0.00 H new ATOM 1367 N ASN A 90 6.927 13.625 -0.913 1.00 0.00 N ATOM 1368 CA ASN A 90 7.523 13.157 0.333 1.00 0.00 C ATOM 1369 C ASN A 90 6.463 12.556 1.251 1.00 0.00 C ATOM 1370 O ASN A 90 6.628 11.451 1.770 1.00 0.00 O ATOM 1371 CB ASN A 90 8.236 14.308 1.045 1.00 0.00 C ATOM 1372 CG ASN A 90 8.969 15.220 0.080 1.00 0.00 C ATOM 1373 OD1 ASN A 90 9.209 14.858 -1.072 1.00 0.00 O ATOM 1374 ND2 ASN A 90 9.327 16.410 0.547 1.00 0.00 N ATOM 0 H ASN A 90 7.232 14.554 -1.204 1.00 0.00 H new ATOM 0 HA ASN A 90 8.250 12.382 0.090 1.00 0.00 H new ATOM 0 HB2 ASN A 90 7.507 14.890 1.608 1.00 0.00 H new ATOM 0 HB3 ASN A 90 8.945 13.902 1.766 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.822 17.067 -0.056 1.00 0.00 H new ATOM 0 HD22 ASN A 90 9.107 16.668 1.509 1.00 0.00 H new ATOM 1381 N LYS A 91 5.372 13.289 1.446 1.00 0.00 N ATOM 1382 CA LYS A 91 4.283 12.829 2.299 1.00 0.00 C ATOM 1383 C LYS A 91 3.554 11.650 1.662 1.00 0.00 C ATOM 1384 O LYS A 91 3.407 10.593 2.276 1.00 0.00 O ATOM 1385 CB LYS A 91 3.297 13.970 2.562 1.00 0.00 C ATOM 1386 CG LYS A 91 2.556 13.841 3.882 1.00 0.00 C ATOM 1387 CD LYS A 91 1.365 12.906 3.764 1.00 0.00 C ATOM 1388 CE LYS A 91 0.168 13.604 3.136 1.00 0.00 C ATOM 1389 NZ LYS A 91 -0.386 14.662 4.025 1.00 0.00 N ATOM 0 H LYS A 91 5.219 14.205 1.024 1.00 0.00 H new ATOM 0 HA LYS A 91 4.711 12.501 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.838 14.916 2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.571 14.007 1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.237 13.469 4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.217 14.824 4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.639 12.040 3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.094 12.534 4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.464 14.047 2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.608 12.870 2.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.364 14.876 3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.376 14.328 5.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.194 15.522 3.945 1.00 0.00 H new ATOM 1403 N LEU A 92 3.100 11.838 0.428 1.00 0.00 N ATOM 1404 CA LEU A 92 2.387 10.789 -0.293 1.00 0.00 C ATOM 1405 C LEU A 92 3.097 9.448 -0.145 1.00 0.00 C ATOM 1406 O LEU A 92 2.466 8.429 0.133 1.00 0.00 O ATOM 1407 CB LEU A 92 2.265 11.154 -1.774 1.00 0.00 C ATOM 1408 CG LEU A 92 1.146 12.132 -2.134 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.169 12.445 -3.622 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.208 11.567 -1.727 1.00 0.00 C ATOM 0 H LEU A 92 3.213 12.707 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 92 1.389 10.700 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.213 11.581 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.115 10.236 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 92 1.310 13.060 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.366 13.142 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.128 12.892 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.030 11.525 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.992 12.276 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.381 10.625 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.222 11.395 -0.651 1.00 0.00 H new ATOM 1422 N GLN A 93 4.413 9.457 -0.332 1.00 0.00 N ATOM 1423 CA GLN A 93 5.209 8.240 -0.217 1.00 0.00 C ATOM 1424 C GLN A 93 4.942 7.538 1.110 1.00 0.00 C ATOM 1425 O GLN A 93 4.685 6.335 1.146 1.00 0.00 O ATOM 1426 CB GLN A 93 6.698 8.566 -0.345 1.00 0.00 C ATOM 1427 CG GLN A 93 7.562 7.353 -0.649 1.00 0.00 C ATOM 1428 CD GLN A 93 7.119 6.116 0.107 1.00 0.00 C ATOM 1429 OE1 GLN A 93 7.140 6.086 1.338 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.713 5.087 -0.627 1.00 0.00 N ATOM 0 H GLN A 93 4.950 10.293 -0.564 1.00 0.00 H new ATOM 0 HA GLN A 93 4.920 7.569 -1.026 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.833 9.305 -1.135 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.042 9.024 0.582 1.00 0.00 H new ATOM 0 HG2 GLN A 93 7.532 7.150 -1.719 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.598 7.577 -0.396 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.712 5.155 -1.645 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.402 4.228 -0.173 1.00 0.00 H new ATOM 1439 N ASP A 94 5.006 8.297 2.198 1.00 0.00 N ATOM 1440 CA ASP A 94 4.770 7.748 3.529 1.00 0.00 C ATOM 1441 C ASP A 94 3.372 7.146 3.628 1.00 0.00 C ATOM 1442 O ASP A 94 3.206 6.006 4.059 1.00 0.00 O ATOM 1443 CB ASP A 94 4.949 8.834 4.591 1.00 0.00 C ATOM 1444 CG ASP A 94 5.055 8.262 5.991 1.00 0.00 C ATOM 1445 OD1 ASP A 94 6.099 7.653 6.305 1.00 0.00 O ATOM 1446 OD2 ASP A 94 4.094 8.422 6.773 1.00 0.00 O ATOM 0 H ASP A 94 5.219 9.294 2.185 1.00 0.00 H new ATOM 0 HA ASP A 94 5.499 6.957 3.704 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.846 9.411 4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.107 9.524 4.546 1.00 0.00 H new ATOM 1451 N MET A 95 2.370 7.922 3.228 1.00 0.00 N ATOM 1452 CA MET A 95 0.985 7.465 3.272 1.00 0.00 C ATOM 1453 C MET A 95 0.825 6.145 2.526 1.00 0.00 C ATOM 1454 O MET A 95 0.167 5.222 3.010 1.00 0.00 O ATOM 1455 CB MET A 95 0.058 8.521 2.670 1.00 0.00 C ATOM 1456 CG MET A 95 0.234 9.903 3.278 1.00 0.00 C ATOM 1457 SD MET A 95 -0.865 10.192 4.678 1.00 0.00 S ATOM 1458 CE MET A 95 -2.440 10.362 3.842 1.00 0.00 C ATOM 0 H MET A 95 2.491 8.869 2.870 1.00 0.00 H new ATOM 0 HA MET A 95 0.713 7.307 4.316 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.237 8.580 1.596 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.976 8.203 2.804 1.00 0.00 H new ATOM 0 HG2 MET A 95 1.268 10.024 3.602 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.049 10.658 2.514 1.00 0.00 H new ATOM 0 HE1 MET A 95 -3.173 10.786 4.529 1.00 0.00 H new ATOM 0 HE2 MET A 95 -2.326 11.021 2.981 1.00 0.00 H new ATOM 0 HE3 MET A 95 -2.781 9.383 3.507 1.00 0.00 H new ATOM 1468 N LEU A 96 1.428 6.060 1.345 1.00 0.00 N ATOM 1469 CA LEU A 96 1.352 4.852 0.531 1.00 0.00 C ATOM 1470 C LEU A 96 2.131 3.711 1.176 1.00 0.00 C ATOM 1471 O LEU A 96 1.709 2.555 1.131 1.00 0.00 O ATOM 1472 CB LEU A 96 1.893 5.125 -0.873 1.00 0.00 C ATOM 1473 CG LEU A 96 1.538 4.090 -1.942 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.036 3.857 -1.981 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.046 4.536 -3.305 1.00 0.00 C ATOM 0 H LEU A 96 1.975 6.814 0.930 1.00 0.00 H new ATOM 0 HA LEU A 96 0.305 4.557 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.524 6.097 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.979 5.199 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 96 2.024 3.149 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.198 3.118 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.301 3.493 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.472 4.793 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.785 3.788 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.588 5.489 -3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.129 4.651 -3.270 1.00 0.00 H new ATOM 1487 N ASP A 97 3.268 4.043 1.777 1.00 0.00 N ATOM 1488 CA ASP A 97 4.105 3.047 2.435 1.00 0.00 C ATOM 1489 C ASP A 97 3.252 1.946 3.058 1.00 0.00 C ATOM 1490 O ASP A 97 3.411 0.768 2.741 1.00 0.00 O ATOM 1491 CB ASP A 97 4.972 3.706 3.508 1.00 0.00 C ATOM 1492 CG ASP A 97 6.009 2.758 4.078 1.00 0.00 C ATOM 1493 OD1 ASP A 97 7.047 2.547 3.417 1.00 0.00 O ATOM 1494 OD2 ASP A 97 5.782 2.225 5.185 1.00 0.00 O ATOM 0 H ASP A 97 3.631 4.995 1.822 1.00 0.00 H new ATOM 0 HA ASP A 97 4.752 2.598 1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.474 4.575 3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.334 4.069 4.314 1.00 0.00 H new ATOM 1499 N GLY A 98 2.346 2.339 3.949 1.00 0.00 N ATOM 1500 CA GLY A 98 1.481 1.375 4.603 1.00 0.00 C ATOM 1501 C GLY A 98 0.893 0.371 3.632 1.00 0.00 C ATOM 1502 O GLY A 98 1.034 -0.839 3.817 1.00 0.00 O ATOM 0 H GLY A 98 2.196 3.308 4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.047 0.846 5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.673 1.902 5.110 1.00 0.00 H new ATOM 1506 N PHE A 99 0.230 0.872 2.595 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.385 0.010 1.592 1.00 0.00 C ATOM 1508 C PHE A 99 0.647 -0.932 0.978 1.00 0.00 C ATOM 1509 O PHE A 99 0.403 -2.131 0.840 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.039 0.853 0.496 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.401 0.066 -0.731 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.431 -0.283 -1.657 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.711 -0.326 -0.957 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.762 -1.007 -2.787 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.047 -1.050 -2.085 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.071 -1.392 -3.001 1.00 0.00 C ATOM 0 H PHE A 99 0.105 1.870 2.427 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.151 -0.590 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.939 1.320 0.897 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.360 1.658 0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.595 0.014 -1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.478 -0.063 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.003 -1.272 -3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.072 -1.348 -2.250 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.331 -1.959 -3.883 1.00 0.00 H new ATOM 1526 N ILE A 100 1.798 -0.379 0.610 1.00 0.00 N ATOM 1527 CA ILE A 100 2.867 -1.169 0.011 1.00 0.00 C ATOM 1528 C ILE A 100 3.587 -2.006 1.063 1.00 0.00 C ATOM 1529 O ILE A 100 4.591 -2.658 0.773 1.00 0.00 O ATOM 1530 CB ILE A 100 3.893 -0.273 -0.707 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.190 0.641 -1.713 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.945 -1.125 -1.402 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.139 1.518 -2.498 1.00 0.00 C ATOM 0 H ILE A 100 2.014 0.612 0.716 1.00 0.00 H new ATOM 0 HA ILE A 100 2.401 -1.831 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 100 4.391 0.351 0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.615 0.029 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.479 1.274 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.663 -0.478 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.463 -1.737 -0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.463 -1.771 -2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.571 2.139 -3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.696 2.156 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.834 0.892 -3.057 1.00 0.00 H new ATOM 1545 N LYS A 101 3.066 -1.987 2.285 1.00 0.00 N ATOM 1546 CA LYS A 101 3.657 -2.746 3.381 1.00 0.00 C ATOM 1547 C LYS A 101 2.791 -3.951 3.736 1.00 0.00 C ATOM 1548 O LYS A 101 3.273 -4.929 4.307 1.00 0.00 O ATOM 1549 CB LYS A 101 3.836 -1.853 4.610 1.00 0.00 C ATOM 1550 CG LYS A 101 4.513 -2.551 5.776 1.00 0.00 C ATOM 1551 CD LYS A 101 6.026 -2.462 5.677 1.00 0.00 C ATOM 1552 CE LYS A 101 6.702 -3.084 6.890 1.00 0.00 C ATOM 1553 NZ LYS A 101 8.126 -2.664 7.008 1.00 0.00 N ATOM 0 H LYS A 101 2.235 -1.454 2.542 1.00 0.00 H new ATOM 0 HA LYS A 101 4.634 -3.105 3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.423 -0.978 4.331 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.859 -1.492 4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.182 -2.102 6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.210 -3.598 5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.363 -2.968 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.325 -1.418 5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.163 -2.797 7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.649 -4.170 6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.551 -3.109 7.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.647 -2.960 6.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.176 -1.629 7.102 1.00 0.00 H new ATOM 1567 N LYS A 102 1.509 -3.874 3.394 1.00 0.00 N ATOM 1568 CA LYS A 102 0.575 -4.958 3.674 1.00 0.00 C ATOM 1569 C LYS A 102 0.054 -5.575 2.381 1.00 0.00 C ATOM 1570 O LYS A 102 0.107 -6.791 2.196 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.596 -4.445 4.515 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.378 -3.326 3.850 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.308 -2.634 4.833 1.00 0.00 C ATOM 1574 CE LYS A 102 -2.515 -1.172 4.470 1.00 0.00 C ATOM 1575 NZ LYS A 102 -3.746 -0.614 5.096 1.00 0.00 N ATOM 0 H LYS A 102 1.093 -3.071 2.922 1.00 0.00 H new ATOM 0 HA LYS A 102 1.107 -5.727 4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.272 -5.274 4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.217 -4.092 5.474 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.685 -2.597 3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -1.959 -3.730 3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.270 -3.146 4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.894 -2.705 5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.650 -0.592 4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.581 -1.073 3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.747 0.421 4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.585 -1.008 4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.767 -0.865 6.105 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.447 -4.729 1.487 1.00 0.00 N ATOM 1590 CA PHE A 103 -0.977 -5.192 0.210 1.00 0.00 C ATOM 1591 C PHE A 103 0.124 -5.817 -0.642 1.00 0.00 C ATOM 1592 O PHE A 103 0.070 -7.000 -0.977 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.628 -4.033 -0.547 1.00 0.00 C ATOM 1594 CG PHE A 103 -2.953 -3.613 0.022 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.015 -2.751 1.105 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.136 -4.081 -0.526 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.234 -2.365 1.631 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.358 -3.698 -0.005 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.406 -2.838 1.074 1.00 0.00 C ATOM 0 H PHE A 103 -0.497 -3.719 1.623 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.731 -5.953 0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.951 -3.179 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.764 -4.322 -1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.101 -2.377 1.543 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.103 -4.753 -1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.270 -1.694 2.477 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.273 -4.071 -0.441 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.359 -2.535 1.482 1.00 0.00 H new ATOM 1609 N VAL A 104 1.122 -5.011 -0.991 1.00 0.00 N ATOM 1610 CA VAL A 104 2.237 -5.483 -1.803 1.00 0.00 C ATOM 1611 C VAL A 104 3.080 -6.500 -1.042 1.00 0.00 C ATOM 1612 O VAL A 104 3.007 -7.702 -1.301 1.00 0.00 O ATOM 1613 CB VAL A 104 3.139 -4.317 -2.250 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.326 -4.835 -3.048 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.341 -3.308 -3.061 1.00 0.00 C ATOM 0 H VAL A 104 1.181 -4.028 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 104 1.807 -5.959 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 104 3.521 -3.815 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.952 -3.997 -3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.910 -5.517 -2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.968 -5.363 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.994 -2.491 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.929 -3.796 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.528 -2.913 -2.452 1.00 0.00 H new ATOM 1625 N LEU A 105 3.880 -6.011 -0.101 1.00 0.00 N ATOM 1626 CA LEU A 105 4.738 -6.877 0.700 1.00 0.00 C ATOM 1627 C LEU A 105 3.906 -7.836 1.546 1.00 0.00 C ATOM 1628 O LEU A 105 2.696 -7.663 1.691 1.00 0.00 O ATOM 1629 CB LEU A 105 5.643 -6.037 1.603 1.00 0.00 C ATOM 1630 CG LEU A 105 6.478 -4.963 0.905 1.00 0.00 C ATOM 1631 CD1 LEU A 105 7.079 -4.007 1.924 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.571 -5.602 0.061 1.00 0.00 C ATOM 0 H LEU A 105 3.952 -5.019 0.126 1.00 0.00 H new ATOM 0 HA LEU A 105 5.356 -7.464 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.022 -5.553 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.320 -6.709 2.131 1.00 0.00 H new ATOM 0 HG LEU A 105 5.823 -4.393 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.670 -3.250 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.279 -3.523 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.719 -4.562 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.155 -4.823 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.223 -6.197 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.119 -6.245 -0.694 1.00 0.00 H new ATOM 1644 N CYS A 106 4.563 -8.847 2.103 1.00 0.00 N ATOM 1645 CA CYS A 106 3.886 -9.834 2.936 1.00 0.00 C ATOM 1646 C CYS A 106 4.125 -9.552 4.417 1.00 0.00 C ATOM 1647 O CYS A 106 5.243 -9.266 4.847 1.00 0.00 O ATOM 1648 CB CYS A 106 4.370 -11.243 2.589 1.00 0.00 C ATOM 1649 SG CYS A 106 3.532 -12.567 3.519 1.00 0.00 S ATOM 0 H CYS A 106 5.565 -9.005 1.993 1.00 0.00 H new ATOM 0 HA CYS A 106 2.816 -9.766 2.739 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.223 -11.414 1.523 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.442 -11.304 2.777 1.00 0.00 H new ATOM 0 HG CYS A 106 3.631 -13.686 2.865 1.00 0.00 H new ATOM 1654 N PRO A 107 3.051 -9.634 5.216 1.00 0.00 N ATOM 1655 CA PRO A 107 3.119 -9.393 6.660 1.00 0.00 C ATOM 1656 C PRO A 107 3.873 -10.493 7.397 1.00 0.00 C ATOM 1657 O PRO A 107 3.929 -10.503 8.627 1.00 0.00 O ATOM 1658 CB PRO A 107 1.648 -9.375 7.086 1.00 0.00 C ATOM 1659 CG PRO A 107 0.947 -10.196 6.060 1.00 0.00 C ATOM 1660 CD PRO A 107 1.688 -9.970 4.771 1.00 0.00 C ATOM 0 HA PRO A 107 3.657 -8.474 6.895 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.520 -9.794 8.084 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.256 -8.358 7.115 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.953 -11.251 6.334 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.097 -9.897 5.968 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.679 -10.859 4.141 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.245 -9.162 4.189 1.00 0.00 H new ATOM 1668 N GLU A 108 4.453 -11.418 6.638 1.00 0.00 N ATOM 1669 CA GLU A 108 5.204 -12.524 7.222 1.00 0.00 C ATOM 1670 C GLU A 108 6.639 -12.541 6.702 1.00 0.00 C ATOM 1671 O GLU A 108 7.592 -12.610 7.479 1.00 0.00 O ATOM 1672 CB GLU A 108 4.520 -13.856 6.908 1.00 0.00 C ATOM 1673 CG GLU A 108 3.194 -14.044 7.625 1.00 0.00 C ATOM 1674 CD GLU A 108 2.862 -15.504 7.865 1.00 0.00 C ATOM 1675 OE1 GLU A 108 3.337 -16.355 7.085 1.00 0.00 O ATOM 1676 OE2 GLU A 108 2.128 -15.795 8.833 1.00 0.00 O ATOM 0 H GLU A 108 4.417 -11.424 5.619 1.00 0.00 H new ATOM 0 HA GLU A 108 5.229 -12.383 8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.355 -13.925 5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.190 -14.672 7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.225 -13.520 8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.399 -13.587 7.036 1.00 0.00 H new ATOM 1683 N CYS A 109 6.784 -12.477 5.383 1.00 0.00 N ATOM 1684 CA CYS A 109 8.101 -12.486 4.757 1.00 0.00 C ATOM 1685 C CYS A 109 8.413 -11.132 4.126 1.00 0.00 C ATOM 1686 O CYS A 109 9.542 -10.876 3.709 1.00 0.00 O ATOM 1687 CB CYS A 109 8.177 -13.586 3.696 1.00 0.00 C ATOM 1688 SG CYS A 109 6.938 -13.426 2.370 1.00 0.00 S ATOM 0 H CYS A 109 6.006 -12.418 4.727 1.00 0.00 H new ATOM 0 HA CYS A 109 8.842 -12.685 5.531 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.172 -13.579 3.252 1.00 0.00 H new ATOM 0 HB3 CYS A 109 8.051 -14.554 4.181 1.00 0.00 H new ATOM 0 HG CYS A 109 6.134 -14.447 2.402 1.00 0.00 H new ATOM 1693 N GLU A 110 7.403 -10.270 4.059 1.00 0.00 N ATOM 1694 CA GLU A 110 7.570 -8.943 3.479 1.00 0.00 C ATOM 1695 C GLU A 110 8.136 -9.035 2.065 1.00 0.00 C ATOM 1696 O GLU A 110 9.030 -8.276 1.692 1.00 0.00 O ATOM 1697 CB GLU A 110 8.491 -8.091 4.354 1.00 0.00 C ATOM 1698 CG GLU A 110 7.925 -7.805 5.735 1.00 0.00 C ATOM 1699 CD GLU A 110 6.891 -6.696 5.724 1.00 0.00 C ATOM 1700 OE1 GLU A 110 6.998 -5.793 4.869 1.00 0.00 O ATOM 1701 OE2 GLU A 110 5.974 -6.732 6.571 1.00 0.00 O ATOM 0 H GLU A 110 6.462 -10.467 4.399 1.00 0.00 H new ATOM 0 HA GLU A 110 6.589 -8.470 3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.449 -8.600 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.687 -7.146 3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 110 7.474 -8.713 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.738 -7.532 6.407 1.00 0.00 H new ATOM 1708 N ASN A 111 7.609 -9.971 1.282 1.00 0.00 N ATOM 1709 CA ASN A 111 8.062 -10.164 -0.091 1.00 0.00 C ATOM 1710 C ASN A 111 7.025 -9.649 -1.084 1.00 0.00 C ATOM 1711 O ASN A 111 5.840 -9.973 -1.006 1.00 0.00 O ATOM 1712 CB ASN A 111 8.344 -11.645 -0.353 1.00 0.00 C ATOM 1713 CG ASN A 111 9.451 -11.851 -1.370 1.00 0.00 C ATOM 1714 OD1 ASN A 111 10.445 -11.126 -1.377 1.00 0.00 O ATOM 1715 ND2 ASN A 111 9.281 -12.844 -2.235 1.00 0.00 N ATOM 0 H ASN A 111 6.868 -10.608 1.575 1.00 0.00 H new ATOM 0 HA ASN A 111 8.982 -9.596 -0.227 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.619 -12.131 0.583 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.434 -12.128 -0.708 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.991 -13.031 -2.943 1.00 0.00 H new ATOM 0 HD22 ASN A 111 8.440 -13.420 -2.192 1.00 0.00 H new ATOM 1722 N PRO A 112 7.480 -8.827 -2.041 1.00 0.00 N ATOM 1723 CA PRO A 112 6.608 -8.250 -3.069 1.00 0.00 C ATOM 1724 C PRO A 112 6.115 -9.294 -4.064 1.00 0.00 C ATOM 1725 O PRO A 112 5.423 -8.968 -5.028 1.00 0.00 O ATOM 1726 CB PRO A 112 7.511 -7.230 -3.768 1.00 0.00 C ATOM 1727 CG PRO A 112 8.895 -7.732 -3.543 1.00 0.00 C ATOM 1728 CD PRO A 112 8.880 -8.398 -2.194 1.00 0.00 C ATOM 0 HA PRO A 112 5.704 -7.817 -2.640 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.282 -7.162 -4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.379 -6.232 -3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.186 -8.436 -4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.615 -6.914 -3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.566 -9.244 -2.156 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.178 -7.710 -1.403 1.00 0.00 H new ATOM 1736 N GLU A 113 6.474 -10.551 -3.822 1.00 0.00 N ATOM 1737 CA GLU A 113 6.067 -11.643 -4.698 1.00 0.00 C ATOM 1738 C GLU A 113 4.740 -12.242 -4.241 1.00 0.00 C ATOM 1739 O GLU A 113 4.563 -13.461 -4.237 1.00 0.00 O ATOM 1740 CB GLU A 113 7.144 -12.729 -4.731 1.00 0.00 C ATOM 1741 CG GLU A 113 8.415 -12.305 -5.449 1.00 0.00 C ATOM 1742 CD GLU A 113 9.143 -13.473 -6.085 1.00 0.00 C ATOM 1743 OE1 GLU A 113 8.556 -14.124 -6.975 1.00 0.00 O ATOM 1744 OE2 GLU A 113 10.299 -13.736 -5.694 1.00 0.00 O ATOM 0 H GLU A 113 7.045 -10.838 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 113 5.937 -11.239 -5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.392 -13.014 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.739 -13.615 -5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.167 -11.574 -6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.080 -11.809 -4.741 1.00 0.00 H new ATOM 1751 N THR A 114 3.808 -11.376 -3.856 1.00 0.00 N ATOM 1752 CA THR A 114 2.498 -11.817 -3.395 1.00 0.00 C ATOM 1753 C THR A 114 1.402 -11.393 -4.366 1.00 0.00 C ATOM 1754 O THR A 114 1.669 -10.727 -5.366 1.00 0.00 O ATOM 1755 CB THR A 114 2.175 -11.255 -1.998 1.00 0.00 C ATOM 1756 OG1 THR A 114 2.062 -9.829 -2.057 1.00 0.00 O ATOM 1757 CG2 THR A 114 3.253 -11.642 -0.996 1.00 0.00 C ATOM 0 H THR A 114 3.937 -10.364 -3.854 1.00 0.00 H new ATOM 0 HA THR A 114 2.532 -12.905 -3.342 1.00 0.00 H new ATOM 0 HB THR A 114 1.227 -11.681 -1.670 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.797 -9.421 -1.552 1.00 0.00 H new ATOM 0 HG21 THR A 114 3.003 -11.234 -0.017 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.316 -12.728 -0.931 1.00 0.00 H new ATOM 0 HG23 THR A 114 4.213 -11.242 -1.322 1.00 0.00 H new ATOM 1765 N ASP A 115 0.168 -11.783 -4.065 1.00 0.00 N ATOM 1766 CA ASP A 115 -0.969 -11.442 -4.911 1.00 0.00 C ATOM 1767 C ASP A 115 -2.230 -11.246 -4.074 1.00 0.00 C ATOM 1768 O ASP A 115 -2.230 -11.489 -2.867 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.201 -12.534 -5.957 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.188 -12.481 -7.083 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -0.438 -11.763 -8.074 1.00 0.00 O ATOM 1772 OD2 ASP A 115 0.856 -13.157 -6.974 1.00 0.00 O ATOM 0 H ASP A 115 -0.070 -12.336 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.743 -10.505 -5.420 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.154 -13.511 -5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.205 -12.431 -6.370 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.302 -10.805 -4.723 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.570 -10.576 -4.039 1.00 0.00 C ATOM 1779 C LEU A 116 -5.698 -11.353 -4.708 1.00 0.00 C ATOM 1780 O LEU A 116 -5.653 -11.624 -5.909 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.901 -9.082 -4.025 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.857 -8.168 -3.384 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -4.034 -6.736 -3.864 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.945 -8.240 -1.867 1.00 0.00 C ATOM 0 H LEU A 116 -3.319 -10.599 -5.722 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.471 -10.930 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.058 -8.756 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.846 -8.945 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.867 -8.510 -3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.282 -6.100 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.919 -6.699 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.028 -6.381 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.194 -7.583 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.937 -7.924 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.766 -9.264 -1.540 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.712 -11.707 -3.925 1.00 0.00 N ATOM 1797 CA HIS A 117 -7.855 -12.451 -4.443 1.00 0.00 C ATOM 1798 C HIS A 117 -9.164 -11.760 -4.076 1.00 0.00 C ATOM 1799 O HIS A 117 -9.292 -11.182 -2.997 1.00 0.00 O ATOM 1800 CB HIS A 117 -7.849 -13.880 -3.898 1.00 0.00 C ATOM 1801 CG HIS A 117 -6.714 -14.712 -4.410 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -6.746 -15.363 -5.625 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -5.508 -14.995 -3.865 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -5.610 -16.012 -5.805 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -4.841 -15.805 -4.751 1.00 0.00 N ATOM 0 H HIS A 117 -6.766 -11.491 -2.930 1.00 0.00 H new ATOM 0 HA HIS A 117 -7.774 -12.484 -5.529 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -7.801 -13.845 -2.810 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -8.790 -14.364 -4.160 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.139 -14.648 -2.911 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.353 -16.610 -6.667 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -3.904 -16.185 -4.617 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.135 -11.822 -4.982 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.435 -11.202 -4.754 1.00 0.00 C ATOM 1815 C VAL A 118 -12.563 -12.212 -4.931 1.00 0.00 C ATOM 1816 O VAL A 118 -12.588 -12.968 -5.901 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.667 -10.017 -5.711 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -11.914 -10.514 -7.127 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.828 -9.162 -5.227 1.00 0.00 C ATOM 0 H VAL A 118 -10.046 -12.296 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.436 -10.836 -3.727 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.769 -9.399 -5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.076 -9.663 -7.788 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.048 -11.081 -7.470 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.795 -11.155 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.978 -8.330 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.734 -9.767 -5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.605 -8.776 -4.232 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.498 -12.218 -3.985 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.630 -13.135 -4.036 1.00 0.00 C ATOM 1831 C ASN A 119 -15.941 -12.372 -4.204 1.00 0.00 C ATOM 1832 O ASN A 119 -16.382 -11.643 -3.315 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.682 -13.986 -2.765 1.00 0.00 C ATOM 1834 CG ASN A 119 -13.600 -15.048 -2.736 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -13.006 -15.373 -3.765 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -13.339 -15.595 -1.555 1.00 0.00 N ATOM 0 H ASN A 119 -13.493 -11.598 -3.175 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.497 -13.789 -4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.576 -13.340 -1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.659 -14.464 -2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -12.621 -16.315 -1.474 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.856 -15.295 -0.729 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.580 -12.544 -5.370 1.00 0.00 N ATOM 1844 CA PRO A 120 -17.850 -11.881 -5.682 1.00 0.00 C ATOM 1845 C PRO A 120 -19.008 -12.429 -4.855 1.00 0.00 C ATOM 1846 O PRO A 120 -19.942 -11.701 -4.518 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.058 -12.193 -7.166 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.298 -13.454 -7.398 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.112 -13.398 -6.475 1.00 0.00 C ATOM 0 HA PRO A 120 -17.819 -10.815 -5.457 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.115 -12.319 -7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -17.686 -11.385 -7.796 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -17.916 -14.327 -7.187 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -16.980 -13.533 -8.438 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -15.829 -14.390 -6.124 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.238 -12.973 -6.969 1.00 0.00 H new ATOM 1857 N LYS A 121 -18.941 -13.715 -4.531 1.00 0.00 N ATOM 1858 CA LYS A 121 -19.983 -14.361 -3.742 1.00 0.00 C ATOM 1859 C LYS A 121 -19.810 -14.055 -2.258 1.00 0.00 C ATOM 1860 O LYS A 121 -20.718 -13.532 -1.611 1.00 0.00 O ATOM 1861 CB LYS A 121 -19.958 -15.875 -3.967 1.00 0.00 C ATOM 1862 CG LYS A 121 -20.682 -16.314 -5.227 1.00 0.00 C ATOM 1863 CD LYS A 121 -22.148 -16.609 -4.954 1.00 0.00 C ATOM 1864 CE LYS A 121 -22.359 -18.063 -4.558 1.00 0.00 C ATOM 1865 NZ LYS A 121 -22.208 -18.265 -3.090 1.00 0.00 N ATOM 0 H LYS A 121 -18.175 -14.331 -4.803 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.946 -13.967 -4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.922 -16.209 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.410 -16.369 -3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.602 -15.534 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -20.200 -17.203 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.509 -15.958 -4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.737 -16.383 -5.843 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.354 -18.383 -4.868 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.642 -18.691 -5.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.704 -19.134 -2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -21.199 -18.349 -2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.615 -17.453 -2.584 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.638 -14.382 -1.723 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.344 -14.139 -0.316 1.00 0.00 C ATOM 1881 C LYS A 122 -18.148 -12.650 -0.050 1.00 0.00 C ATOM 1882 O LYS A 122 -18.153 -12.210 1.099 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.093 -14.912 0.106 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.257 -16.421 0.034 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.791 -16.986 1.340 1.00 0.00 C ATOM 1886 CE LYS A 122 -17.406 -18.447 1.513 1.00 0.00 C ATOM 1887 NZ LYS A 122 -15.934 -18.620 1.659 1.00 0.00 N ATOM 0 H LYS A 122 -17.876 -14.816 -2.244 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.194 -14.486 0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.260 -14.615 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.830 -14.632 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.937 -16.676 -0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.297 -16.882 -0.197 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.402 -16.404 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.876 -16.889 1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.908 -18.853 2.391 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -17.755 -19.019 0.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.738 -19.500 2.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -15.495 -18.668 0.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -15.540 -17.813 2.184 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.977 -11.880 -1.120 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.780 -10.440 -1.000 1.00 0.00 C ATOM 1903 C GLN A 123 -16.707 -10.122 0.036 1.00 0.00 C ATOM 1904 O GLN A 123 -16.915 -9.299 0.929 1.00 0.00 O ATOM 1905 CB GLN A 123 -19.093 -9.754 -0.619 1.00 0.00 C ATOM 1906 CG GLN A 123 -20.190 -9.920 -1.658 1.00 0.00 C ATOM 1907 CD GLN A 123 -20.187 -8.812 -2.692 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -20.814 -7.769 -2.503 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.480 -9.032 -3.794 1.00 0.00 N ATOM 0 H GLN A 123 -17.971 -12.229 -2.079 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.449 -10.062 -1.967 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.441 -10.157 0.332 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.907 -8.691 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.068 -10.880 -2.160 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -21.158 -9.942 -1.158 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.975 -9.911 -3.909 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.441 -8.322 -4.525 1.00 0.00 H new ATOM 1918 N THR A 124 -15.557 -10.778 -0.089 1.00 0.00 N ATOM 1919 CA THR A 124 -14.452 -10.566 0.837 1.00 0.00 C ATOM 1920 C THR A 124 -13.110 -10.661 0.121 1.00 0.00 C ATOM 1921 O THR A 124 -12.913 -11.521 -0.738 1.00 0.00 O ATOM 1922 CB THR A 124 -14.480 -11.588 1.989 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.627 -12.913 1.465 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.620 -11.289 2.951 1.00 0.00 C ATOM 0 H THR A 124 -15.367 -11.461 -0.823 1.00 0.00 H new ATOM 0 HA THR A 124 -14.572 -9.564 1.248 1.00 0.00 H new ATOM 0 HB THR A 124 -13.538 -11.515 2.533 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.642 -13.557 2.204 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.619 -12.024 3.756 1.00 0.00 H new ATOM 0 HG22 THR A 124 -15.490 -10.291 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.569 -11.337 2.417 1.00 0.00 H new ATOM 1932 N ILE A 125 -12.189 -9.773 0.480 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.864 -9.759 -0.127 1.00 0.00 C ATOM 1934 C ILE A 125 -9.887 -10.623 0.663 1.00 0.00 C ATOM 1935 O ILE A 125 -9.980 -10.723 1.886 1.00 0.00 O ATOM 1936 CB ILE A 125 -10.304 -8.327 -0.223 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -11.286 -7.421 -0.969 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.949 -8.334 -0.916 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -11.212 -5.971 -0.544 1.00 0.00 C ATOM 0 H ILE A 125 -12.336 -9.054 1.188 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.974 -10.166 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 125 -10.172 -7.935 0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.089 -7.488 -2.039 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.300 -7.787 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.566 -7.315 -0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.253 -8.950 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.057 -8.741 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.935 -5.387 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -11.439 -5.891 0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.209 -5.588 -0.731 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.949 -11.244 -0.044 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.967 -12.091 0.608 1.00 0.00 C ATOM 1953 C GLY A 126 -6.713 -12.272 -0.225 1.00 0.00 C ATOM 1954 O GLY A 126 -6.785 -12.406 -1.445 1.00 0.00 O ATOM 0 H GLY A 126 -8.851 -11.176 -1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.700 -11.657 1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.410 -13.066 0.809 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.560 -12.273 0.437 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.284 -12.436 -0.250 1.00 0.00 C ATOM 1960 C ASN A 127 -3.697 -13.819 0.015 1.00 0.00 C ATOM 1961 O ASN A 127 -4.075 -14.492 0.973 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.298 -11.356 0.198 1.00 0.00 C ATOM 1963 CG ASN A 127 -2.917 -11.491 1.659 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -3.365 -12.409 2.347 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.087 -10.573 2.141 1.00 0.00 N ATOM 0 H ASN A 127 -5.483 -12.163 1.448 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.460 -12.335 -1.321 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.399 -11.412 -0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.739 -10.373 0.030 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -1.796 -10.611 3.118 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.741 -9.830 1.534 1.00 0.00 H new ATOM 1972 N SER A 128 -2.768 -14.235 -0.840 1.00 0.00 N ATOM 1973 CA SER A 128 -2.130 -15.539 -0.700 1.00 0.00 C ATOM 1974 C SER A 128 -0.646 -15.457 -1.046 1.00 0.00 C ATOM 1975 O SER A 128 -0.276 -15.199 -2.192 1.00 0.00 O ATOM 1976 CB SER A 128 -2.818 -16.567 -1.601 1.00 0.00 C ATOM 1977 OG SER A 128 -2.584 -16.284 -2.969 1.00 0.00 O ATOM 0 H SER A 128 -2.441 -13.688 -1.636 1.00 0.00 H new ATOM 0 HA SER A 128 -2.227 -15.854 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.450 -17.566 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.890 -16.567 -1.405 1.00 0.00 H new ATOM 0 HG SER A 128 -1.826 -15.669 -3.051 1.00 0.00 H new ATOM 1983 N CYS A 129 0.201 -15.678 -0.045 1.00 0.00 N ATOM 1984 CA CYS A 129 1.645 -15.629 -0.240 1.00 0.00 C ATOM 1985 C CYS A 129 2.221 -17.033 -0.394 1.00 0.00 C ATOM 1986 O CYS A 129 1.805 -17.966 0.294 1.00 0.00 O ATOM 1987 CB CYS A 129 2.315 -14.917 0.937 1.00 0.00 C ATOM 1988 SG CYS A 129 4.125 -15.112 0.990 1.00 0.00 S ATOM 0 H CYS A 129 -0.088 -15.893 0.909 1.00 0.00 H new ATOM 0 HA CYS A 129 1.845 -15.071 -1.155 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.076 -13.855 0.889 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.892 -15.297 1.867 1.00 0.00 H new ATOM 0 HG CYS A 129 4.485 -15.503 2.177 1.00 0.00 H new ATOM 1993 N LYS A 130 3.180 -17.177 -1.302 1.00 0.00 N ATOM 1994 CA LYS A 130 3.816 -18.466 -1.547 1.00 0.00 C ATOM 1995 C LYS A 130 5.206 -18.515 -0.921 1.00 0.00 C ATOM 1996 O LYS A 130 5.633 -19.553 -0.415 1.00 0.00 O ATOM 1997 CB LYS A 130 3.913 -18.733 -3.051 1.00 0.00 C ATOM 1998 CG LYS A 130 3.873 -20.208 -3.411 1.00 0.00 C ATOM 1999 CD LYS A 130 4.460 -20.461 -4.789 1.00 0.00 C ATOM 2000 CE LYS A 130 4.547 -21.949 -5.093 1.00 0.00 C ATOM 2001 NZ LYS A 130 3.242 -22.498 -5.556 1.00 0.00 N ATOM 0 H LYS A 130 3.534 -16.416 -1.881 1.00 0.00 H new ATOM 0 HA LYS A 130 3.201 -19.239 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.093 -18.222 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.839 -18.300 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.428 -20.780 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.843 -20.563 -3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.845 -19.970 -5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.454 -20.017 -4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.305 -22.120 -5.858 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.870 -22.484 -4.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.343 -23.514 -5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 2.524 -22.358 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 2.946 -22.005 -6.423 1.00 0.00 H new ATOM 2015 N ALA A 131 5.906 -17.386 -0.957 1.00 0.00 N ATOM 2016 CA ALA A 131 7.246 -17.300 -0.390 1.00 0.00 C ATOM 2017 C ALA A 131 7.325 -18.032 0.946 1.00 0.00 C ATOM 2018 O ALA A 131 8.125 -18.953 1.115 1.00 0.00 O ATOM 2019 CB ALA A 131 7.656 -15.845 -0.222 1.00 0.00 C ATOM 0 H ALA A 131 5.567 -16.518 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 131 7.937 -17.783 -1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.659 -15.796 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.649 -15.350 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.955 -15.344 0.446 1.00 0.00 H new ATOM 2025 N CYS A 132 6.491 -17.615 1.893 1.00 0.00 N ATOM 2026 CA CYS A 132 6.467 -18.230 3.215 1.00 0.00 C ATOM 2027 C CYS A 132 5.272 -19.169 3.356 1.00 0.00 C ATOM 2028 O CYS A 132 5.399 -20.278 3.873 1.00 0.00 O ATOM 2029 CB CYS A 132 6.413 -17.152 4.300 1.00 0.00 C ATOM 2030 SG CYS A 132 4.869 -16.185 4.312 1.00 0.00 S ATOM 0 H CYS A 132 5.823 -16.854 1.770 1.00 0.00 H new ATOM 0 HA CYS A 132 7.381 -18.812 3.335 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.540 -17.625 5.274 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.254 -16.472 4.164 1.00 0.00 H new ATOM 0 HG CYS A 132 4.294 -16.300 5.472 1.00 0.00 H new ATOM 2035 N GLY A 133 4.112 -18.716 2.892 1.00 0.00 N ATOM 2036 CA GLY A 133 2.912 -19.528 2.975 1.00 0.00 C ATOM 2037 C GLY A 133 1.858 -18.915 3.876 1.00 0.00 C ATOM 2038 O GLY A 133 1.385 -19.556 4.815 1.00 0.00 O ATOM 0 H GLY A 133 3.981 -17.801 2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.498 -19.662 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.172 -20.519 3.348 1.00 0.00 H new ATOM 2042 N TYR A 134 1.492 -17.670 3.593 1.00 0.00 N ATOM 2043 CA TYR A 134 0.491 -16.968 4.388 1.00 0.00 C ATOM 2044 C TYR A 134 -0.799 -16.780 3.596 1.00 0.00 C ATOM 2045 O TYR A 134 -0.771 -16.573 2.382 1.00 0.00 O ATOM 2046 CB TYR A 134 1.028 -15.609 4.839 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.033 -14.698 5.413 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.970 -14.087 4.589 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.100 -14.450 6.778 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.942 -13.253 5.109 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.068 -13.619 7.307 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.987 -13.022 6.468 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.953 -12.193 6.990 1.00 0.00 O ATOM 0 H TYR A 134 1.873 -17.126 2.819 1.00 0.00 H new ATOM 0 HA TYR A 134 0.272 -17.574 5.267 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.805 -15.765 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.499 -15.114 3.990 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.938 -14.267 3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.618 -14.915 7.437 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.662 -12.785 4.455 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.106 -13.437 8.371 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.846 -12.138 7.963 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.929 -16.852 4.292 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.231 -16.690 3.655 1.00 0.00 C ATOM 2065 C ARG A 135 -4.242 -16.092 4.629 1.00 0.00 C ATOM 2066 O ARG A 135 -4.097 -16.216 5.844 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.740 -18.036 3.137 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.277 -18.361 1.727 1.00 0.00 C ATOM 2069 CD ARG A 135 -3.548 -19.815 1.372 1.00 0.00 C ATOM 2070 NE ARG A 135 -4.856 -19.990 0.745 1.00 0.00 N ATOM 2071 CZ ARG A 135 -5.549 -21.122 0.795 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -5.063 -22.173 1.441 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -6.732 -21.204 0.200 1.00 0.00 N ATOM 0 H ARG A 135 -1.969 -17.021 5.297 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.114 -16.006 2.814 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.406 -18.825 3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.830 -18.036 3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.787 -17.711 1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.210 -18.156 1.637 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -2.771 -20.174 0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -3.494 -20.425 2.274 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.259 -19.200 0.241 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -4.155 -22.113 1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.597 -23.041 1.478 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.110 -20.397 -0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.263 -22.074 0.239 1.00 0.00 H new ATOM 2087 N GLY A 136 -5.266 -15.441 4.085 1.00 0.00 N ATOM 2088 CA GLY A 136 -6.286 -14.833 4.920 1.00 0.00 C ATOM 2089 C GLY A 136 -7.073 -13.764 4.188 1.00 0.00 C ATOM 2090 O GLY A 136 -6.770 -13.438 3.040 1.00 0.00 O ATOM 0 H GLY A 136 -5.407 -15.324 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.969 -15.605 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.817 -14.395 5.801 1.00 0.00 H new ATOM 2094 N MET A 137 -8.086 -13.218 4.852 1.00 0.00 N ATOM 2095 CA MET A 137 -8.919 -12.181 4.256 1.00 0.00 C ATOM 2096 C MET A 137 -8.522 -10.801 4.772 1.00 0.00 C ATOM 2097 O MET A 137 -8.558 -10.543 5.975 1.00 0.00 O ATOM 2098 CB MET A 137 -10.396 -12.445 4.559 1.00 0.00 C ATOM 2099 CG MET A 137 -10.870 -13.819 4.115 1.00 0.00 C ATOM 2100 SD MET A 137 -12.457 -14.274 4.841 1.00 0.00 S ATOM 2101 CE MET A 137 -11.931 -14.921 6.426 1.00 0.00 C ATOM 0 H MET A 137 -8.350 -13.476 5.803 1.00 0.00 H new ATOM 0 HA MET A 137 -8.767 -12.204 3.177 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.563 -12.341 5.631 1.00 0.00 H new ATOM 0 HB3 MET A 137 -11.001 -11.684 4.067 1.00 0.00 H new ATOM 0 HG2 MET A 137 -10.953 -13.837 3.028 1.00 0.00 H new ATOM 0 HG3 MET A 137 -10.122 -14.563 4.389 1.00 0.00 H new ATOM 0 HE1 MET A 137 -12.803 -15.245 6.994 1.00 0.00 H new ATOM 0 HE2 MET A 137 -11.264 -15.769 6.270 1.00 0.00 H new ATOM 0 HE3 MET A 137 -11.405 -14.143 6.980 1.00 0.00 H new ATOM 2111 N LEU A 138 -8.142 -9.918 3.854 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.737 -8.565 4.217 1.00 0.00 C ATOM 2113 C LEU A 138 -8.901 -7.794 4.832 1.00 0.00 C ATOM 2114 O LEU A 138 -9.995 -7.749 4.269 1.00 0.00 O ATOM 2115 CB LEU A 138 -7.212 -7.822 2.987 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.705 -7.909 2.743 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.399 -7.819 1.256 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.976 -6.813 3.506 1.00 0.00 C ATOM 0 H LEU A 138 -8.106 -10.115 2.854 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.941 -8.637 4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.725 -8.209 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.485 -6.771 3.078 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.353 -8.874 3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.322 -7.883 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.890 -8.640 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.766 -6.870 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.905 -6.891 3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.332 -5.838 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.168 -6.923 4.573 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.206 2.162 1.739 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.696 2.420 0.390 1.00 0.00 C ATOM 2192 C LYS A 143 -13.998 1.519 -0.624 1.00 0.00 C ATOM 2193 O LYS A 143 -14.647 0.891 -1.461 1.00 0.00 O ATOM 2194 CB LYS A 143 -14.479 3.888 0.019 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.995 4.249 -1.364 1.00 0.00 C ATOM 2196 CD LYS A 143 -16.440 4.716 -1.314 1.00 0.00 C ATOM 2197 CE LYS A 143 -16.736 5.728 -2.411 1.00 0.00 C ATOM 2198 NZ LYS A 143 -16.024 7.016 -2.185 1.00 0.00 N ATOM 0 HA LYS A 143 -15.764 2.201 0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -14.974 4.518 0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -13.414 4.113 0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -14.372 5.034 -1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.914 3.383 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -17.105 3.859 -1.419 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -16.646 5.162 -0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.441 5.315 -3.375 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -17.810 5.910 -2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.520 7.780 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -16.004 7.228 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.050 6.942 -2.542 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.673 1.460 -0.542 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.887 0.634 -1.452 1.00 0.00 C ATOM 2214 C LEU A 144 -12.624 -0.659 -1.788 1.00 0.00 C ATOM 2215 O LEU A 144 -13.051 -0.864 -2.925 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.526 0.312 -0.833 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.511 -0.362 -1.756 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.310 0.460 -3.020 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.186 -0.566 -1.035 1.00 0.00 C ATOM 0 H LEU A 144 -12.121 1.974 0.145 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.736 1.195 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.090 1.239 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.686 -0.333 0.031 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.901 -1.339 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.584 -0.036 -3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.259 0.554 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.942 1.451 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.476 -1.047 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.791 0.400 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.341 -1.197 -0.160 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.770 -1.526 -0.793 1.00 0.00 N ATOM 2232 CA CYS A 145 -13.456 -2.799 -0.983 1.00 0.00 C ATOM 2233 C CYS A 145 -14.614 -2.651 -1.965 1.00 0.00 C ATOM 2234 O CYS A 145 -14.730 -3.414 -2.925 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.972 -3.329 0.356 1.00 0.00 C ATOM 2236 SG CYS A 145 -14.389 -5.088 0.343 1.00 0.00 S ATOM 0 H CYS A 145 -12.423 -1.371 0.153 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.741 -3.511 -1.396 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -13.216 -3.152 1.120 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -14.856 -2.759 0.644 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.814 -5.442 1.520 1.00 0.00 H new ATOM 2242 N THR A 146 -15.471 -1.666 -1.718 1.00 0.00 N ATOM 2243 CA THR A 146 -16.621 -1.419 -2.578 1.00 0.00 C ATOM 2244 C THR A 146 -16.200 -1.301 -4.039 1.00 0.00 C ATOM 2245 O THR A 146 -16.861 -1.832 -4.931 1.00 0.00 O ATOM 2246 CB THR A 146 -17.367 -0.136 -2.165 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.709 -0.195 -0.776 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.628 0.048 -2.996 1.00 0.00 C ATOM 0 H THR A 146 -15.390 -1.026 -0.928 1.00 0.00 H new ATOM 0 HA THR A 146 -17.290 -2.272 -2.463 1.00 0.00 H new ATOM 0 HB THR A 146 -16.708 0.714 -2.341 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.181 0.625 -0.520 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.138 0.960 -2.686 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.361 0.121 -4.050 1.00 0.00 H new ATOM 0 HG23 THR A 146 -19.289 -0.806 -2.847 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.096 -0.600 -4.276 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.587 -0.412 -5.630 1.00 0.00 C ATOM 2258 C PHE A 147 -14.003 -1.711 -6.177 1.00 0.00 C ATOM 2259 O PHE A 147 -14.315 -2.122 -7.295 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.522 0.686 -5.648 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.555 0.565 -6.791 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -12.821 1.173 -8.008 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -11.381 -0.156 -6.650 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -11.933 1.062 -9.062 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -10.489 -0.270 -7.700 1.00 0.00 C ATOM 2266 CZ PHE A 147 -10.766 0.341 -8.907 1.00 0.00 C ATOM 0 H PHE A 147 -14.537 -0.153 -3.549 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.420 -0.113 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.014 1.657 -5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.968 0.659 -4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.732 1.740 -8.134 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.160 -0.635 -5.708 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.152 1.539 -10.006 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.577 -0.836 -7.577 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.070 0.255 -9.729 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.154 -2.353 -5.381 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.527 -3.605 -5.785 1.00 0.00 C ATOM 2278 C ILE A 148 -13.568 -4.613 -6.259 1.00 0.00 C ATOM 2279 O ILE A 148 -13.463 -5.162 -7.357 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.715 -4.226 -4.633 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.737 -3.199 -4.058 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.971 -5.462 -5.115 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.854 -3.752 -2.962 1.00 0.00 C ATOM 0 H ILE A 148 -12.885 -2.027 -4.453 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.852 -3.369 -6.608 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.404 -4.526 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -10.108 -2.818 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.301 -2.352 -3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.402 -5.889 -4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.687 -6.198 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.290 -5.186 -5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -9.187 -2.969 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -10.475 -4.107 -2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.263 -4.580 -3.354 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.574 -4.853 -5.425 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.637 -5.794 -5.759 1.00 0.00 C ATOM 2297 C LEU A 149 -16.259 -5.457 -7.110 1.00 0.00 C ATOM 2298 O LEU A 149 -16.225 -6.263 -8.040 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.714 -5.784 -4.672 1.00 0.00 C ATOM 2300 CG LEU A 149 -16.396 -6.579 -3.405 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -17.515 -6.428 -2.386 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -16.169 -8.046 -3.738 1.00 0.00 C ATOM 0 H LEU A 149 -14.676 -4.409 -4.512 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.200 -6.791 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.907 -4.749 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.637 -6.175 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 149 -15.479 -6.181 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -17.272 -7.000 -1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -17.629 -5.376 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -18.447 -6.799 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.944 -8.596 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -17.067 -8.458 -4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -15.333 -8.137 -4.431 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.825 -4.259 -7.212 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.452 -3.811 -8.451 1.00 0.00 C ATOM 2316 C LYS A 150 -16.541 -4.070 -9.646 1.00 0.00 C ATOM 2317 O LYS A 150 -17.002 -4.460 -10.717 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.789 -2.321 -8.366 1.00 0.00 C ATOM 2319 CG LYS A 150 -19.174 -2.042 -7.807 1.00 0.00 C ATOM 2320 CD LYS A 150 -19.268 -2.414 -6.337 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.703 -2.705 -5.926 1.00 0.00 C ATOM 2322 NZ LYS A 150 -21.453 -1.457 -5.610 1.00 0.00 N ATOM 0 H LYS A 150 -16.863 -3.580 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.373 -4.378 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.047 -1.824 -7.741 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.713 -1.882 -9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.411 -0.986 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.916 -2.605 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -18.648 -3.289 -6.142 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.872 -1.601 -5.729 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.210 -3.240 -6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.706 -3.361 -5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -22.427 -1.697 -5.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.984 -0.959 -4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.473 -0.842 -6.448 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.244 -3.851 -9.454 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.267 -4.061 -10.517 1.00 0.00 C ATOM 2338 C ASN A 151 -13.083 -4.881 -10.014 1.00 0.00 C ATOM 2339 O ASN A 151 -12.200 -4.380 -9.318 1.00 0.00 O ATOM 2340 CB ASN A 151 -13.777 -2.718 -11.061 1.00 0.00 C ATOM 2341 CG ASN A 151 -13.560 -1.694 -9.963 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -12.442 -1.514 -9.480 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -14.631 -1.018 -9.565 1.00 0.00 N ATOM 0 H ASN A 151 -14.845 -3.528 -8.572 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.755 -4.614 -11.320 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.844 -2.868 -11.604 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.503 -2.332 -11.776 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.547 -0.316 -8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.538 -1.201 -9.994 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.063 -6.173 -10.373 1.00 0.00 N ATOM 2351 CA PRO A 152 -11.992 -7.090 -9.970 1.00 0.00 C ATOM 2352 C PRO A 152 -10.669 -6.776 -10.660 1.00 0.00 C ATOM 2353 O PRO A 152 -10.613 -6.026 -11.636 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.514 -8.460 -10.412 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.455 -8.165 -11.529 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.083 -6.838 -11.201 1.00 0.00 C ATOM 0 HA PRO A 152 -11.778 -7.023 -8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.700 -9.107 -10.740 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.019 -8.974 -9.594 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -12.928 -8.123 -12.482 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.212 -8.944 -11.618 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.306 -6.265 -12.101 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.022 -6.960 -10.661 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.578 -7.361 -10.144 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.236 -7.158 -10.696 1.00 0.00 C ATOM 2366 C PRO A 153 -8.064 -7.818 -12.061 1.00 0.00 C ATOM 2367 O PRO A 153 -8.860 -8.671 -12.452 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.323 -7.823 -9.663 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.183 -8.842 -8.998 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.572 -8.266 -8.982 1.00 0.00 C ATOM 0 HA PRO A 153 -8.019 -6.103 -10.861 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.458 -8.285 -10.138 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.942 -7.097 -8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.159 -9.787 -9.541 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.834 -9.047 -7.986 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.331 -9.043 -9.074 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.775 -7.731 -8.054 1.00 0.00 H new