USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=37 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 106 CYS SG : rot 70:sc= -0.661 USER MOD Set 1.2: A 109 CYS SG : rot -54:sc= -3 USER MOD Set 1.3: A 111 ASN : amide:sc= -0.334 K(o=-4.2,f=-6.4) USER MOD Set 1.4: A 129 CYS SG : rot 164:sc= -0.276! USER MOD Set 1.5: A 132 CYS SG : rot -44:sc= 0.0619 USER MOD Set 2.1: A 117 HIS : no HE2:sc= 0.775 K(o=0.64,f=-1.1) USER MOD Set 2.2: A 128 SER OG : rot -129:sc= -0.133 USER MOD Set 3.1: A 41 THR OG1 : rot 81:sc= 0.74 USER MOD Set 3.2: A 87 HIS : no HE2:sc= -3.55 K(o=-2.8,f=-5.5!) USER MOD Set 4.1: A 62 LYS NZ :NH3+ 159:sc= 0.0558 (180deg=0) USER MOD Set 4.2: A 66 CYS SG : rot 150:sc= 0.0572 USER MOD Set 5.1: A 46 MET CE :methyl 139:sc= -1.07 (180deg=-3.25!) USER MOD Set 5.2: A 61 THR OG1 : rot 63:sc= 1.08 USER MOD Set 6.1: A 25 MET CE :methyl -166:sc= 0 (180deg=-0.193) USER MOD Set 6.2: A 93 GLN : amide:sc= -0.724 K(o=-0.72,f=-2.8) USER MOD Single : A 9 SER OG : rot 34:sc= -0.636 USER MOD Single : A 11 ASN : amide:sc= -0.0227 K(o=-0.023,f=-2.1) USER MOD Single : A 13 ASN : amide:sc= -3.92! C(o=-3.9!,f=-13!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 151:sc= -0.862 (180deg=-2.58!) USER MOD Single : A 35 LYS NZ :NH3+ 161:sc= -0.026 (180deg=-0.213) USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 40 LYS NZ :NH3+ -133:sc= -0.127 (180deg=-1.16) USER MOD Single : A 45 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.5) USER MOD Single : A 51 LYS NZ :NH3+ -130:sc= -3.16! (180deg=-7.7!) USER MOD Single : A 54 ASN : amide:sc= -0.0305 K(o=-0.031,f=-1.9) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.0994 K(o=-0.099,f=-0.89) USER MOD Single : A 72 THR OG1 : rot -170:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.407 X(o=-0.41,f=-0.54) 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= -0.574 USER MOD Single : A 84 ASN : amide:sc= -1.24 K(o=-1.2,f=-1.8) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -7.81! C(o=-7.8!,f=-7.6!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 MET CE :methyl -108:sc= -4.3! (180deg=-9.57!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -120:sc= 0.794 USER MOD Single : A 119 ASN :FLIP amide:sc= -0.28 F(o=-3.4!,f=-0.28) USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0659) USER MOD Single : A 122 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00628) USER MOD Single : A 123 GLN :FLIP amide:sc= -2.85! C(o=-3.8!,f=-2.9!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.113 K(o=0.11,f=-7.3!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 150:sc= -0.314 (180deg=-1.33!) USER MOD Single : A 151 ASN :FLIP amide:sc= -0.455! F(o=-1.9,f=-0.45!) USER MOD ----------------------------------------------------------------- ATOM 83 N SER A 9 15.550 5.167 -7.332 1.00 0.00 N ATOM 84 CA SER A 9 14.430 4.454 -6.728 1.00 0.00 C ATOM 85 C SER A 9 14.813 3.905 -5.357 1.00 0.00 C ATOM 86 O SER A 9 15.957 3.510 -5.130 1.00 0.00 O ATOM 87 CB SER A 9 13.974 3.313 -7.638 1.00 0.00 C ATOM 88 OG SER A 9 13.572 3.801 -8.906 1.00 0.00 O ATOM 0 HA SER A 9 13.608 5.158 -6.602 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.785 2.596 -7.762 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.146 2.780 -7.171 1.00 0.00 H new ATOM 0 HG SER A 9 14.119 4.578 -9.146 1.00 0.00 H new ATOM 94 N VAL A 10 13.846 3.882 -4.445 1.00 0.00 N ATOM 95 CA VAL A 10 14.080 3.380 -3.096 1.00 0.00 C ATOM 96 C VAL A 10 13.596 1.941 -2.953 1.00 0.00 C ATOM 97 O VAL A 10 12.693 1.506 -3.667 1.00 0.00 O ATOM 98 CB VAL A 10 13.374 4.254 -2.042 1.00 0.00 C ATOM 99 CG1 VAL A 10 13.901 5.680 -2.091 1.00 0.00 C ATOM 100 CG2 VAL A 10 11.867 4.226 -2.249 1.00 0.00 C ATOM 0 H VAL A 10 12.894 4.205 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 10 15.156 3.417 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 10 13.589 3.846 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.391 6.283 -1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.972 5.679 -1.889 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.718 6.102 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.385 4.849 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.629 4.608 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.506 3.201 -2.158 1.00 0.00 H new ATOM 110 N ASN A 11 14.203 1.208 -2.026 1.00 0.00 N ATOM 111 CA ASN A 11 13.835 -0.183 -1.790 1.00 0.00 C ATOM 112 C ASN A 11 12.328 -0.321 -1.594 1.00 0.00 C ATOM 113 O ASN A 11 11.689 0.535 -0.982 1.00 0.00 O ATOM 114 CB ASN A 11 14.571 -0.726 -0.563 1.00 0.00 C ATOM 115 CG ASN A 11 16.034 -1.010 -0.846 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.492 -0.893 -1.983 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.775 -1.384 0.191 1.00 0.00 N ATOM 0 H ASN A 11 14.952 1.554 -1.426 1.00 0.00 H new ATOM 0 HA ASN A 11 14.125 -0.763 -2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.494 -0.006 0.252 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.084 -1.641 -0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.766 -1.587 0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.353 -1.468 1.116 1.00 0.00 H new ATOM 124 N VAL A 12 11.765 -1.405 -2.119 1.00 0.00 N ATOM 125 CA VAL A 12 10.334 -1.657 -2.001 1.00 0.00 C ATOM 126 C VAL A 12 9.809 -1.219 -0.638 1.00 0.00 C ATOM 127 O VAL A 12 8.716 -0.667 -0.530 1.00 0.00 O ATOM 128 CB VAL A 12 10.007 -3.147 -2.210 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.522 -3.335 -2.484 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.843 -3.721 -3.344 1.00 0.00 C ATOM 0 H VAL A 12 12.279 -2.123 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 12 9.845 -1.073 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 12 10.255 -3.687 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.310 -4.394 -2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.946 -2.962 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.245 -2.783 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.599 -4.775 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.628 -3.179 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.901 -3.621 -3.103 1.00 0.00 H new ATOM 140 N ASN A 13 10.598 -1.471 0.402 1.00 0.00 N ATOM 141 CA ASN A 13 10.213 -1.103 1.760 1.00 0.00 C ATOM 142 C ASN A 13 11.042 0.077 2.259 1.00 0.00 C ATOM 143 O ASN A 13 12.266 0.091 2.122 1.00 0.00 O ATOM 144 CB ASN A 13 10.385 -2.296 2.702 1.00 0.00 C ATOM 145 CG ASN A 13 10.181 -3.623 1.997 1.00 0.00 C ATOM 146 OD1 ASN A 13 9.608 -3.679 0.909 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.652 -4.700 2.615 1.00 0.00 N ATOM 0 H ASN A 13 11.507 -1.928 0.330 1.00 0.00 H new ATOM 0 HA ASN A 13 9.164 -0.808 1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.383 -2.269 3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.675 -2.212 3.524 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.545 -5.620 2.188 1.00 0.00 H new ATOM 0 HD22 ASN A 13 11.121 -4.607 3.516 1.00 0.00 H new ATOM 310 N TYR A 23 14.579 -6.032 -5.633 1.00 0.00 N ATOM 311 CA TYR A 23 13.457 -5.253 -6.146 1.00 0.00 C ATOM 312 C TYR A 23 13.470 -3.838 -5.576 1.00 0.00 C ATOM 313 O TYR A 23 13.914 -3.614 -4.449 1.00 0.00 O ATOM 314 CB TYR A 23 12.134 -5.940 -5.805 1.00 0.00 C ATOM 315 CG TYR A 23 12.139 -7.429 -6.071 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.450 -7.930 -7.328 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.832 -8.335 -5.062 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.455 -9.289 -7.575 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.836 -9.696 -5.300 1.00 0.00 C ATOM 320 CZ TYR A 23 12.148 -10.168 -6.558 1.00 0.00 C ATOM 321 OH TYR A 23 12.153 -11.523 -6.799 1.00 0.00 O ATOM 0 HA TYR A 23 13.557 -5.189 -7.230 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.905 -5.768 -4.753 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.335 -5.478 -6.385 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.692 -7.245 -8.127 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.586 -7.969 -4.076 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.698 -9.661 -8.559 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.596 -10.387 -4.505 1.00 0.00 H new ATOM 0 HH TYR A 23 11.916 -12.002 -5.978 1.00 0.00 H new ATOM 331 N LYS A 24 12.979 -2.886 -6.361 1.00 0.00 N ATOM 332 CA LYS A 24 12.931 -1.492 -5.937 1.00 0.00 C ATOM 333 C LYS A 24 11.786 -0.754 -6.623 1.00 0.00 C ATOM 334 O LYS A 24 11.186 -1.262 -7.570 1.00 0.00 O ATOM 335 CB LYS A 24 14.258 -0.797 -6.247 1.00 0.00 C ATOM 336 CG LYS A 24 15.426 -1.324 -5.431 1.00 0.00 C ATOM 337 CD LYS A 24 16.470 -0.247 -5.191 1.00 0.00 C ATOM 338 CE LYS A 24 17.850 -0.847 -4.972 1.00 0.00 C ATOM 339 NZ LYS A 24 18.789 0.130 -4.354 1.00 0.00 N ATOM 0 H LYS A 24 12.608 -3.055 -7.296 1.00 0.00 H new ATOM 0 HA LYS A 24 12.760 -1.471 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.483 -0.917 -7.307 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.150 0.272 -6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.063 -1.699 -4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.883 -2.166 -5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.498 0.431 -6.044 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.188 0.347 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.767 -1.725 -4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.254 -1.185 -5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.718 -0.318 -4.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.889 0.957 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.416 0.434 -3.432 1.00 0.00 H new ATOM 353 N MET A 25 11.488 0.448 -6.139 1.00 0.00 N ATOM 354 CA MET A 25 10.417 1.257 -6.708 1.00 0.00 C ATOM 355 C MET A 25 10.818 2.727 -6.767 1.00 0.00 C ATOM 356 O MET A 25 11.336 3.293 -5.805 1.00 0.00 O ATOM 357 CB MET A 25 9.137 1.098 -5.885 1.00 0.00 C ATOM 358 CG MET A 25 9.317 1.429 -4.412 1.00 0.00 C ATOM 359 SD MET A 25 7.777 1.931 -3.620 1.00 0.00 S ATOM 360 CE MET A 25 8.369 2.401 -1.996 1.00 0.00 C ATOM 0 H MET A 25 11.973 0.883 -5.354 1.00 0.00 H new ATOM 0 HA MET A 25 10.233 0.908 -7.724 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.364 1.743 -6.302 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.780 0.072 -5.978 1.00 0.00 H new ATOM 0 HG2 MET A 25 9.720 0.558 -3.895 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.051 2.229 -4.310 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.524 2.496 -1.314 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.052 1.638 -1.623 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.891 3.355 -2.061 1.00 0.00 H new ATOM 370 N PRO A 26 10.575 3.362 -7.924 1.00 0.00 N ATOM 371 CA PRO A 26 10.904 4.775 -8.135 1.00 0.00 C ATOM 372 C PRO A 26 10.010 5.706 -7.323 1.00 0.00 C ATOM 373 O PRO A 26 8.792 5.726 -7.504 1.00 0.00 O ATOM 374 CB PRO A 26 10.662 4.974 -9.634 1.00 0.00 C ATOM 375 CG PRO A 26 9.667 3.928 -10.000 1.00 0.00 C ATOM 376 CD PRO A 26 9.960 2.749 -9.113 1.00 0.00 C ATOM 0 HA PRO A 26 11.920 5.009 -7.818 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.281 5.973 -9.844 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.585 4.859 -10.203 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.649 4.287 -9.848 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.755 3.656 -11.052 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.052 2.202 -8.859 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.635 2.041 -9.595 1.00 0.00 H new ATOM 384 N ARG A 27 10.622 6.475 -6.429 1.00 0.00 N ATOM 385 CA ARG A 27 9.881 7.408 -5.588 1.00 0.00 C ATOM 386 C ARG A 27 8.798 8.122 -6.392 1.00 0.00 C ATOM 387 O ARG A 27 9.086 8.782 -7.392 1.00 0.00 O ATOM 388 CB ARG A 27 10.831 8.434 -4.968 1.00 0.00 C ATOM 389 CG ARG A 27 11.890 7.818 -4.068 1.00 0.00 C ATOM 390 CD ARG A 27 13.210 7.640 -4.802 1.00 0.00 C ATOM 391 NE ARG A 27 14.100 8.782 -4.610 1.00 0.00 N ATOM 392 CZ ARG A 27 14.220 9.775 -5.484 1.00 0.00 C ATOM 393 NH1 ARG A 27 13.510 9.768 -6.603 1.00 0.00 N ATOM 394 NH2 ARG A 27 15.052 10.780 -5.239 1.00 0.00 N ATOM 0 H ARG A 27 11.629 6.471 -6.268 1.00 0.00 H new ATOM 0 HA ARG A 27 9.402 6.839 -4.791 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.323 8.990 -5.766 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.249 9.153 -4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.041 8.453 -3.195 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.542 6.852 -3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.702 6.734 -4.449 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.018 7.505 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 27 14.660 8.819 -3.758 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.869 8.998 -6.795 1.00 0.00 H new ATOM 0 HH12 ARG A 27 13.605 10.532 -7.272 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.600 10.790 -4.379 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.143 11.542 -5.911 1.00 0.00 H new ATOM 408 N LEU A 28 7.553 7.985 -5.950 1.00 0.00 N ATOM 409 CA LEU A 28 6.427 8.616 -6.628 1.00 0.00 C ATOM 410 C LEU A 28 6.613 10.128 -6.701 1.00 0.00 C ATOM 411 O LEU A 28 7.403 10.703 -5.951 1.00 0.00 O ATOM 412 CB LEU A 28 5.120 8.286 -5.904 1.00 0.00 C ATOM 413 CG LEU A 28 4.684 9.275 -4.822 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.916 10.434 -5.437 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.840 8.573 -3.768 1.00 0.00 C ATOM 0 H LEU A 28 7.298 7.442 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 28 6.381 8.225 -7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.325 8.216 -6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.219 7.301 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 28 5.576 9.673 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.614 11.127 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.552 10.952 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.030 10.054 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.538 9.291 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.953 8.147 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.424 7.777 -3.306 1.00 0.00 H new ATOM 427 N ILE A 29 5.879 10.766 -7.607 1.00 0.00 N ATOM 428 CA ILE A 29 5.962 12.212 -7.775 1.00 0.00 C ATOM 429 C ILE A 29 4.579 12.853 -7.709 1.00 0.00 C ATOM 430 O ILE A 29 3.589 12.260 -8.135 1.00 0.00 O ATOM 431 CB ILE A 29 6.626 12.587 -9.113 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.056 12.045 -9.167 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.618 14.096 -9.304 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.545 11.769 -10.571 1.00 0.00 C ATOM 0 H ILE A 29 5.221 10.305 -8.235 1.00 0.00 H new ATOM 0 HA ILE A 29 6.575 12.590 -6.957 1.00 0.00 H new ATOM 0 HB ILE A 29 6.055 12.135 -9.924 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.726 12.762 -8.692 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.109 11.125 -8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.091 14.345 -10.254 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.590 14.457 -9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.168 14.569 -8.490 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.565 11.387 -10.532 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.898 11.029 -11.043 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.524 12.691 -11.151 1.00 0.00 H new ATOM 446 N ALA A 30 4.521 14.068 -7.175 1.00 0.00 N ATOM 447 CA ALA A 30 3.261 14.791 -7.057 1.00 0.00 C ATOM 448 C ALA A 30 3.314 16.113 -7.816 1.00 0.00 C ATOM 449 O ALA A 30 4.257 16.890 -7.666 1.00 0.00 O ATOM 450 CB ALA A 30 2.927 15.034 -5.593 1.00 0.00 C ATOM 0 H ALA A 30 5.332 14.573 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 30 2.476 14.178 -7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.983 15.575 -5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.838 14.078 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.720 15.623 -5.132 1.00 0.00 H new ATOM 456 N LYS A 31 2.296 16.362 -8.632 1.00 0.00 N ATOM 457 CA LYS A 31 2.225 17.591 -9.415 1.00 0.00 C ATOM 458 C LYS A 31 1.063 18.464 -8.952 1.00 0.00 C ATOM 459 O LYS A 31 -0.100 18.073 -9.054 1.00 0.00 O ATOM 460 CB LYS A 31 2.070 17.264 -10.902 1.00 0.00 C ATOM 461 CG LYS A 31 2.615 18.343 -11.821 1.00 0.00 C ATOM 462 CD LYS A 31 1.547 19.363 -12.178 1.00 0.00 C ATOM 463 CE LYS A 31 1.799 19.979 -13.546 1.00 0.00 C ATOM 464 NZ LYS A 31 0.544 20.486 -14.166 1.00 0.00 N ATOM 0 H LYS A 31 1.508 15.729 -8.769 1.00 0.00 H new ATOM 0 HA LYS A 31 3.153 18.142 -9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.581 16.325 -11.114 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.014 17.109 -11.123 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.452 18.846 -11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.001 17.885 -12.732 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.568 18.884 -12.168 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.526 20.148 -11.423 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.513 20.797 -13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.253 19.235 -14.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.765 21.285 -14.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.097 19.725 -14.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.108 20.803 -13.420 1.00 0.00 H new ATOM 478 N VAL A 32 1.386 19.650 -8.445 1.00 0.00 N ATOM 479 CA VAL A 32 0.369 20.580 -7.969 1.00 0.00 C ATOM 480 C VAL A 32 0.495 21.933 -8.660 1.00 0.00 C ATOM 481 O VAL A 32 1.600 22.408 -8.918 1.00 0.00 O ATOM 482 CB VAL A 32 0.463 20.784 -6.445 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.617 21.742 -5.966 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.362 19.449 -5.723 1.00 0.00 C ATOM 0 H VAL A 32 2.344 19.989 -8.353 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.599 20.140 -8.210 1.00 0.00 H new ATOM 0 HB VAL A 32 1.433 21.224 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.534 21.873 -4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.493 22.706 -6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.598 21.334 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.430 19.611 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.593 18.979 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.176 18.799 -6.044 1.00 0.00 H new ATOM 494 N GLU A 33 -0.645 22.549 -8.957 1.00 0.00 N ATOM 495 CA GLU A 33 -0.661 23.848 -9.619 1.00 0.00 C ATOM 496 C GLU A 33 -1.736 24.750 -9.021 1.00 0.00 C ATOM 497 O GLU A 33 -2.830 24.295 -8.688 1.00 0.00 O ATOM 498 CB GLU A 33 -0.901 23.677 -11.121 1.00 0.00 C ATOM 499 CG GLU A 33 0.265 23.036 -11.854 1.00 0.00 C ATOM 500 CD GLU A 33 0.284 23.379 -13.331 1.00 0.00 C ATOM 501 OE1 GLU A 33 -0.691 23.037 -14.033 1.00 0.00 O ATOM 502 OE2 GLU A 33 1.274 23.990 -13.785 1.00 0.00 O ATOM 0 H GLU A 33 -1.569 22.170 -8.750 1.00 0.00 H new ATOM 0 HA GLU A 33 0.310 24.318 -9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.793 23.068 -11.271 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.104 24.653 -11.562 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.200 23.361 -11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.212 21.954 -11.737 1.00 0.00 H new ATOM 509 N GLY A 34 -1.416 26.034 -8.885 1.00 0.00 N ATOM 510 CA GLY A 34 -2.363 26.980 -8.327 1.00 0.00 C ATOM 511 C GLY A 34 -2.578 26.776 -6.840 1.00 0.00 C ATOM 512 O GLY A 34 -2.411 25.669 -6.327 1.00 0.00 O ATOM 0 H GLY A 34 -0.517 26.435 -9.152 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.005 27.994 -8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.317 26.883 -8.846 1.00 0.00 H new ATOM 516 N LYS A 35 -2.949 27.846 -6.145 1.00 0.00 N ATOM 517 CA LYS A 35 -3.187 27.781 -4.708 1.00 0.00 C ATOM 518 C LYS A 35 -4.580 28.296 -4.363 1.00 0.00 C ATOM 519 O LYS A 35 -4.793 29.501 -4.236 1.00 0.00 O ATOM 520 CB LYS A 35 -2.130 28.595 -3.958 1.00 0.00 C ATOM 521 CG LYS A 35 -1.755 28.008 -2.608 1.00 0.00 C ATOM 522 CD LYS A 35 -2.663 28.522 -1.504 1.00 0.00 C ATOM 523 CE LYS A 35 -3.845 27.593 -1.277 1.00 0.00 C ATOM 524 NZ LYS A 35 -3.432 26.316 -0.631 1.00 0.00 N ATOM 0 H LYS A 35 -3.091 28.769 -6.554 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.119 26.737 -4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.234 28.667 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.500 29.610 -3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.816 26.921 -2.654 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.720 28.260 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.094 28.621 -0.580 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.025 29.517 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.585 28.093 -0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.326 27.378 -2.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.263 25.858 -0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.016 25.684 -1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.728 26.513 0.109 1.00 0.00 H new ATOM 538 N GLY A 36 -5.527 27.374 -4.212 1.00 0.00 N ATOM 539 CA GLY A 36 -6.888 27.756 -3.882 1.00 0.00 C ATOM 540 C GLY A 36 -7.743 27.976 -5.114 1.00 0.00 C ATOM 541 O GLY A 36 -8.970 27.932 -5.042 1.00 0.00 O ATOM 0 H GLY A 36 -5.376 26.370 -4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.340 26.981 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.872 28.669 -3.287 1.00 0.00 H new ATOM 545 N ASN A 37 -7.093 28.217 -6.249 1.00 0.00 N ATOM 546 CA ASN A 37 -7.802 28.448 -7.502 1.00 0.00 C ATOM 547 C ASN A 37 -7.795 27.194 -8.370 1.00 0.00 C ATOM 548 O ASN A 37 -7.696 27.274 -9.594 1.00 0.00 O ATOM 549 CB ASN A 37 -7.169 29.613 -8.263 1.00 0.00 C ATOM 550 CG ASN A 37 -7.117 30.884 -7.437 1.00 0.00 C ATOM 551 OD1 ASN A 37 -7.971 31.116 -6.581 1.00 0.00 O ATOM 552 ND2 ASN A 37 -6.113 31.715 -7.692 1.00 0.00 N ATOM 0 H ASN A 37 -6.077 28.257 -6.326 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.836 28.698 -7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.159 29.339 -8.567 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.736 29.799 -9.175 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.027 32.587 -7.169 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.428 31.482 -8.411 1.00 0.00 H new ATOM 559 N GLY A 38 -7.899 26.034 -7.728 1.00 0.00 N ATOM 560 CA GLY A 38 -7.902 24.780 -8.457 1.00 0.00 C ATOM 561 C GLY A 38 -6.696 23.919 -8.136 1.00 0.00 C ATOM 562 O GLY A 38 -6.219 23.167 -8.986 1.00 0.00 O ATOM 0 H GLY A 38 -7.981 25.941 -6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.812 24.228 -8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.923 24.986 -9.527 1.00 0.00 H new ATOM 566 N ILE A 39 -6.202 24.031 -6.908 1.00 0.00 N ATOM 567 CA ILE A 39 -5.043 23.257 -6.478 1.00 0.00 C ATOM 568 C ILE A 39 -5.408 21.791 -6.271 1.00 0.00 C ATOM 569 O ILE A 39 -6.191 21.454 -5.383 1.00 0.00 O ATOM 570 CB ILE A 39 -4.446 23.816 -5.173 1.00 0.00 C ATOM 571 CG1 ILE A 39 -3.037 23.262 -4.953 1.00 0.00 C ATOM 572 CG2 ILE A 39 -5.344 23.478 -3.992 1.00 0.00 C ATOM 573 CD1 ILE A 39 -2.233 24.041 -3.936 1.00 0.00 C ATOM 0 H ILE A 39 -6.585 24.650 -6.193 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.299 23.335 -7.271 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.381 24.901 -5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.110 22.224 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.503 23.262 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.909 23.880 -3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.330 23.916 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.438 22.396 -3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.245 23.592 -3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.128 25.074 -4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.745 24.020 -2.974 1.00 0.00 H new ATOM 585 N LYS A 40 -4.833 20.922 -7.096 1.00 0.00 N ATOM 586 CA LYS A 40 -5.094 19.491 -7.002 1.00 0.00 C ATOM 587 C LYS A 40 -3.800 18.693 -7.128 1.00 0.00 C ATOM 588 O LYS A 40 -2.941 19.009 -7.952 1.00 0.00 O ATOM 589 CB LYS A 40 -6.080 19.059 -8.090 1.00 0.00 C ATOM 590 CG LYS A 40 -5.612 19.382 -9.498 1.00 0.00 C ATOM 591 CD LYS A 40 -6.733 19.215 -10.511 1.00 0.00 C ATOM 592 CE LYS A 40 -7.531 20.499 -10.675 1.00 0.00 C ATOM 593 NZ LYS A 40 -8.638 20.594 -9.683 1.00 0.00 N ATOM 0 H LYS A 40 -4.183 21.184 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.531 19.290 -6.024 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.249 17.985 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.039 19.547 -7.914 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.239 20.406 -9.532 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.780 18.730 -9.764 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.314 18.920 -11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.396 18.411 -10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.867 21.356 -10.562 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.942 20.545 -11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.515 20.875 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.776 19.670 -9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.398 21.304 -8.962 1.00 0.00 H new ATOM 607 N THR A 41 -3.667 17.656 -6.307 1.00 0.00 N ATOM 608 CA THR A 41 -2.479 16.812 -6.327 1.00 0.00 C ATOM 609 C THR A 41 -2.567 15.764 -7.431 1.00 0.00 C ATOM 610 O THR A 41 -3.281 14.770 -7.301 1.00 0.00 O ATOM 611 CB THR A 41 -2.271 16.103 -4.976 1.00 0.00 C ATOM 612 OG1 THR A 41 -2.340 17.053 -3.908 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.927 15.389 -4.941 1.00 0.00 C ATOM 0 H THR A 41 -4.368 17.380 -5.619 1.00 0.00 H new ATOM 0 HA THR A 41 -1.629 17.467 -6.519 1.00 0.00 H new ATOM 0 HB THR A 41 -3.062 15.363 -4.854 1.00 0.00 H new ATOM 0 HG1 THR A 41 -3.278 17.236 -3.693 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.802 14.895 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.889 14.645 -5.737 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.126 16.114 -5.084 1.00 0.00 H new ATOM 621 N VAL A 42 -1.835 15.992 -8.517 1.00 0.00 N ATOM 622 CA VAL A 42 -1.829 15.066 -9.643 1.00 0.00 C ATOM 623 C VAL A 42 -0.606 14.156 -9.600 1.00 0.00 C ATOM 624 O VAL A 42 0.507 14.580 -9.912 1.00 0.00 O ATOM 625 CB VAL A 42 -1.849 15.817 -10.987 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.881 14.834 -12.148 1.00 0.00 C ATOM 627 CG2 VAL A 42 -3.036 16.766 -11.049 1.00 0.00 C ATOM 0 H VAL A 42 -1.239 16.810 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.732 14.461 -9.560 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.936 16.407 -11.067 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.895 15.383 -13.089 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.996 14.199 -12.111 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.775 14.215 -12.076 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.035 17.288 -12.006 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.961 16.199 -10.947 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.964 17.492 -10.239 1.00 0.00 H new ATOM 637 N ILE A 43 -0.821 12.904 -9.211 1.00 0.00 N ATOM 638 CA ILE A 43 0.263 11.933 -9.129 1.00 0.00 C ATOM 639 C ILE A 43 0.743 11.526 -10.518 1.00 0.00 C ATOM 640 O ILE A 43 0.286 10.529 -11.077 1.00 0.00 O ATOM 641 CB ILE A 43 -0.167 10.672 -8.357 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.832 11.060 -7.034 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.031 9.768 -8.109 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.823 10.033 -6.533 1.00 0.00 C ATOM 0 H ILE A 43 -1.736 12.538 -8.948 1.00 0.00 H new ATOM 0 HA ILE A 43 1.079 12.417 -8.592 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.892 10.124 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.061 11.208 -6.278 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.342 12.015 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.711 8.881 -7.562 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.465 9.469 -9.063 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.777 10.305 -7.523 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.255 10.373 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.615 9.902 -7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.313 9.082 -6.375 1.00 0.00 H new ATOM 656 N VAL A 44 1.669 12.304 -11.070 1.00 0.00 N ATOM 657 CA VAL A 44 2.214 12.023 -12.393 1.00 0.00 C ATOM 658 C VAL A 44 2.843 10.635 -12.445 1.00 0.00 C ATOM 659 O VAL A 44 2.600 9.867 -13.375 1.00 0.00 O ATOM 660 CB VAL A 44 3.270 13.069 -12.799 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.860 12.731 -14.160 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.663 14.464 -12.802 1.00 0.00 C ATOM 0 H VAL A 44 2.057 13.134 -10.621 1.00 0.00 H new ATOM 0 HA VAL A 44 1.381 12.068 -13.094 1.00 0.00 H new ATOM 0 HB VAL A 44 4.077 13.051 -12.066 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.604 13.480 -14.430 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.332 11.750 -14.118 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.067 12.720 -14.908 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.422 15.191 -13.091 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.837 14.500 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.294 14.702 -11.805 1.00 0.00 H new ATOM 672 N ASN A 45 3.652 10.320 -11.439 1.00 0.00 N ATOM 673 CA ASN A 45 4.317 9.024 -11.369 1.00 0.00 C ATOM 674 C ASN A 45 3.450 8.007 -10.633 1.00 0.00 C ATOM 675 O ASN A 45 3.927 7.292 -9.752 1.00 0.00 O ATOM 676 CB ASN A 45 5.671 9.159 -10.669 1.00 0.00 C ATOM 677 CG ASN A 45 6.677 8.134 -11.156 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.844 7.933 -12.359 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.353 7.478 -10.219 1.00 0.00 N ATOM 0 H ASN A 45 3.863 10.945 -10.661 1.00 0.00 H new ATOM 0 HA ASN A 45 4.476 8.670 -12.387 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.066 10.161 -10.838 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.534 9.047 -9.593 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.043 6.775 -10.485 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.182 7.677 -9.233 1.00 0.00 H new ATOM 686 N MET A 46 2.175 7.948 -11.002 1.00 0.00 N ATOM 687 CA MET A 46 1.242 7.017 -10.378 1.00 0.00 C ATOM 688 C MET A 46 1.224 5.685 -11.121 1.00 0.00 C ATOM 689 O MET A 46 1.206 4.619 -10.504 1.00 0.00 O ATOM 690 CB MET A 46 -0.166 7.615 -10.347 1.00 0.00 C ATOM 691 CG MET A 46 -1.267 6.575 -10.222 1.00 0.00 C ATOM 692 SD MET A 46 -0.990 5.433 -8.854 1.00 0.00 S ATOM 693 CE MET A 46 -0.792 6.579 -7.491 1.00 0.00 C ATOM 0 H MET A 46 1.764 8.533 -11.729 1.00 0.00 H new ATOM 0 HA MET A 46 1.576 6.839 -9.356 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.238 8.310 -9.511 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.326 8.193 -11.257 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.223 7.079 -10.082 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.337 6.012 -11.152 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.311 6.194 -6.613 1.00 0.00 H new ATOM 0 HE2 MET A 46 0.268 6.695 -7.264 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.213 7.547 -7.765 1.00 0.00 H new ATOM 703 N VAL A 47 1.229 5.752 -12.448 1.00 0.00 N ATOM 704 CA VAL A 47 1.214 4.551 -13.275 1.00 0.00 C ATOM 705 C VAL A 47 2.541 3.806 -13.185 1.00 0.00 C ATOM 706 O VAL A 47 2.569 2.589 -13.002 1.00 0.00 O ATOM 707 CB VAL A 47 0.927 4.889 -14.750 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.842 3.619 -15.582 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.353 5.702 -14.871 1.00 0.00 C ATOM 0 H VAL A 47 1.243 6.626 -12.974 1.00 0.00 H new ATOM 0 HA VAL A 47 0.416 3.914 -12.894 1.00 0.00 H new ATOM 0 HB VAL A 47 1.751 5.491 -15.133 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.639 3.878 -16.621 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.787 3.080 -15.521 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.039 2.988 -15.201 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.540 5.932 -15.920 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.188 5.127 -14.471 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.249 6.630 -14.309 1.00 0.00 H new ATOM 719 N ASP A 48 3.638 4.544 -13.313 1.00 0.00 N ATOM 720 CA ASP A 48 4.969 3.953 -13.244 1.00 0.00 C ATOM 721 C ASP A 48 5.124 3.108 -11.984 1.00 0.00 C ATOM 722 O ASP A 48 5.241 1.884 -12.055 1.00 0.00 O ATOM 723 CB ASP A 48 6.038 5.047 -13.274 1.00 0.00 C ATOM 724 CG ASP A 48 6.238 5.624 -14.662 1.00 0.00 C ATOM 725 OD1 ASP A 48 5.323 5.483 -15.500 1.00 0.00 O ATOM 726 OD2 ASP A 48 7.310 6.215 -14.911 1.00 0.00 O ATOM 0 H ASP A 48 3.632 5.553 -13.465 1.00 0.00 H new ATOM 0 HA ASP A 48 5.098 3.306 -14.112 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.755 5.846 -12.589 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.982 4.638 -12.914 1.00 0.00 H new ATOM 731 N VAL A 49 5.125 3.768 -10.831 1.00 0.00 N ATOM 732 CA VAL A 49 5.266 3.078 -9.554 1.00 0.00 C ATOM 733 C VAL A 49 4.381 1.837 -9.500 1.00 0.00 C ATOM 734 O VAL A 49 4.791 0.792 -8.998 1.00 0.00 O ATOM 735 CB VAL A 49 4.909 4.001 -8.374 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.844 5.200 -8.332 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.458 4.450 -8.469 1.00 0.00 C ATOM 0 H VAL A 49 5.030 4.781 -10.754 1.00 0.00 H new ATOM 0 HA VAL A 49 6.311 2.780 -9.469 1.00 0.00 H new ATOM 0 HB VAL A 49 5.033 3.441 -7.447 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.576 5.841 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.872 4.856 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.755 5.764 -9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.223 5.101 -7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.305 4.993 -9.402 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.805 3.578 -8.446 1.00 0.00 H new ATOM 747 N ALA A 50 3.165 1.961 -10.022 1.00 0.00 N ATOM 748 CA ALA A 50 2.223 0.849 -10.035 1.00 0.00 C ATOM 749 C ALA A 50 2.840 -0.385 -10.685 1.00 0.00 C ATOM 750 O ALA A 50 2.885 -1.459 -10.084 1.00 0.00 O ATOM 751 CB ALA A 50 0.947 1.248 -10.761 1.00 0.00 C ATOM 0 H ALA A 50 2.809 2.820 -10.441 1.00 0.00 H new ATOM 0 HA ALA A 50 1.978 0.600 -9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.252 0.408 -10.763 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.489 2.096 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.184 1.526 -11.788 1.00 0.00 H new ATOM 757 N LYS A 51 3.313 -0.226 -11.916 1.00 0.00 N ATOM 758 CA LYS A 51 3.928 -1.327 -12.648 1.00 0.00 C ATOM 759 C LYS A 51 4.929 -2.072 -11.771 1.00 0.00 C ATOM 760 O LYS A 51 4.899 -3.299 -11.684 1.00 0.00 O ATOM 761 CB LYS A 51 4.626 -0.803 -13.905 1.00 0.00 C ATOM 762 CG LYS A 51 3.755 -0.848 -15.149 1.00 0.00 C ATOM 763 CD LYS A 51 3.050 0.478 -15.384 1.00 0.00 C ATOM 764 CE LYS A 51 3.917 1.433 -16.190 1.00 0.00 C ATOM 765 NZ LYS A 51 3.098 2.334 -17.048 1.00 0.00 N ATOM 0 H LYS A 51 3.282 0.655 -12.428 1.00 0.00 H new ATOM 0 HA LYS A 51 3.140 -2.022 -12.940 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.944 0.225 -13.732 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.527 -1.390 -14.081 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.369 -1.093 -16.016 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.015 -1.642 -15.048 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.111 0.304 -15.910 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.799 0.933 -14.426 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.526 2.031 -15.512 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.603 0.861 -16.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.466 2.316 -18.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.109 2.011 -17.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.146 3.305 -16.677 1.00 0.00 H new ATOM 779 N ALA A 52 5.812 -1.321 -11.121 1.00 0.00 N ATOM 780 CA ALA A 52 6.819 -1.911 -10.247 1.00 0.00 C ATOM 781 C ALA A 52 6.179 -2.835 -9.217 1.00 0.00 C ATOM 782 O ALA A 52 6.747 -3.867 -8.856 1.00 0.00 O ATOM 783 CB ALA A 52 7.621 -0.819 -9.554 1.00 0.00 C ATOM 0 H ALA A 52 5.851 -0.304 -11.183 1.00 0.00 H new ATOM 0 HA ALA A 52 7.493 -2.508 -10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.369 -1.274 -8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.117 -0.201 -10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.952 -0.199 -8.958 1.00 0.00 H new ATOM 789 N LEU A 53 4.996 -2.458 -8.746 1.00 0.00 N ATOM 790 CA LEU A 53 4.278 -3.254 -7.755 1.00 0.00 C ATOM 791 C LEU A 53 3.336 -4.245 -8.431 1.00 0.00 C ATOM 792 O LEU A 53 2.414 -4.765 -7.806 1.00 0.00 O ATOM 793 CB LEU A 53 3.488 -2.341 -6.815 1.00 0.00 C ATOM 794 CG LEU A 53 4.189 -1.052 -6.385 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.168 0.003 -5.987 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.151 -1.325 -5.239 1.00 0.00 C ATOM 0 H LEU A 53 4.513 -1.607 -9.034 1.00 0.00 H new ATOM 0 HA LEU A 53 5.011 -3.816 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.550 -2.075 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.233 -2.908 -5.920 1.00 0.00 H new ATOM 0 HG LEU A 53 4.762 -0.673 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.685 0.913 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.519 0.220 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.567 -0.367 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.641 -0.396 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.600 -1.728 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.903 -2.046 -5.559 1.00 0.00 H new ATOM 808 N ASN A 54 3.578 -4.503 -9.713 1.00 0.00 N ATOM 809 CA ASN A 54 2.752 -5.433 -10.474 1.00 0.00 C ATOM 810 C ASN A 54 1.271 -5.210 -10.182 1.00 0.00 C ATOM 811 O ASN A 54 0.465 -6.137 -10.267 1.00 0.00 O ATOM 812 CB ASN A 54 3.136 -6.877 -10.143 1.00 0.00 C ATOM 813 CG ASN A 54 4.505 -7.248 -10.680 1.00 0.00 C ATOM 814 OD1 ASN A 54 5.295 -6.379 -11.052 1.00 0.00 O ATOM 815 ND2 ASN A 54 4.792 -8.544 -10.724 1.00 0.00 N ATOM 0 H ASN A 54 4.339 -4.081 -10.246 1.00 0.00 H new ATOM 0 HA ASN A 54 2.927 -5.251 -11.534 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.123 -7.015 -9.062 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.390 -7.553 -10.560 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.698 -8.854 -11.077 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.107 -9.229 -10.405 1.00 0.00 H new ATOM 822 N ARG A 55 0.921 -3.975 -9.838 1.00 0.00 N ATOM 823 CA ARG A 55 -0.463 -3.630 -9.532 1.00 0.00 C ATOM 824 C ARG A 55 -0.845 -2.299 -10.172 1.00 0.00 C ATOM 825 O ARG A 55 -0.011 -1.414 -10.368 1.00 0.00 O ATOM 826 CB ARG A 55 -0.671 -3.560 -8.019 1.00 0.00 C ATOM 827 CG ARG A 55 -0.725 -4.923 -7.347 1.00 0.00 C ATOM 828 CD ARG A 55 -0.356 -4.833 -5.875 1.00 0.00 C ATOM 829 NE ARG A 55 1.074 -5.032 -5.655 1.00 0.00 N ATOM 830 CZ ARG A 55 1.641 -6.227 -5.543 1.00 0.00 C ATOM 831 NH1 ARG A 55 0.903 -7.326 -5.630 1.00 0.00 N ATOM 832 NH2 ARG A 55 2.949 -6.327 -5.344 1.00 0.00 N ATOM 0 H ARG A 55 1.576 -3.197 -9.764 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.105 -4.409 -9.944 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.137 -2.978 -7.576 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.598 -3.026 -7.813 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.727 -5.340 -7.447 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.043 -5.607 -7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.650 -3.858 -5.487 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -0.916 -5.581 -5.315 1.00 0.00 H new ATOM 0 HE ARG A 55 1.670 -4.207 -5.583 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -0.103 -7.254 -5.783 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.341 -8.243 -5.544 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.520 -5.485 -5.277 1.00 0.00 H new ATOM 0 HH22 ARG A 55 3.383 -7.246 -5.258 1.00 0.00 H new ATOM 846 N PRO A 56 -2.135 -2.151 -10.506 1.00 0.00 N ATOM 847 CA PRO A 56 -2.657 -0.930 -11.128 1.00 0.00 C ATOM 848 C PRO A 56 -2.670 0.252 -10.164 1.00 0.00 C ATOM 849 O PRO A 56 -2.701 0.089 -8.944 1.00 0.00 O ATOM 850 CB PRO A 56 -4.086 -1.315 -11.520 1.00 0.00 C ATOM 851 CG PRO A 56 -4.455 -2.409 -10.579 1.00 0.00 C ATOM 852 CD PRO A 56 -3.185 -3.164 -10.301 1.00 0.00 C ATOM 0 HA PRO A 56 -2.042 -0.606 -11.968 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.764 -0.467 -11.427 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.136 -1.650 -12.556 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.878 -2.006 -9.659 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.209 -3.063 -11.017 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.168 -3.561 -9.286 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.064 -4.011 -10.977 1.00 0.00 H new ATOM 860 N PRO A 57 -2.645 1.471 -10.722 1.00 0.00 N ATOM 861 CA PRO A 57 -2.654 2.704 -9.930 1.00 0.00 C ATOM 862 C PRO A 57 -3.993 2.940 -9.239 1.00 0.00 C ATOM 863 O PRO A 57 -4.131 3.853 -8.424 1.00 0.00 O ATOM 864 CB PRO A 57 -2.390 3.796 -10.970 1.00 0.00 C ATOM 865 CG PRO A 57 -2.870 3.218 -12.256 1.00 0.00 C ATOM 866 CD PRO A 57 -2.607 1.740 -12.170 1.00 0.00 C ATOM 0 HA PRO A 57 -1.920 2.676 -9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.924 4.714 -10.725 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.331 4.047 -11.020 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.932 3.418 -12.401 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.344 3.659 -13.103 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.363 1.165 -12.706 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.641 1.478 -12.602 1.00 0.00 H new ATOM 874 N THR A 58 -4.978 2.111 -9.569 1.00 0.00 N ATOM 875 CA THR A 58 -6.306 2.229 -8.981 1.00 0.00 C ATOM 876 C THR A 58 -6.284 1.881 -7.497 1.00 0.00 C ATOM 877 O THR A 58 -6.992 2.491 -6.696 1.00 0.00 O ATOM 878 CB THR A 58 -7.321 1.316 -9.695 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.949 -0.057 -9.525 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.395 1.645 -11.179 1.00 0.00 C ATOM 0 H THR A 58 -4.881 1.350 -10.241 1.00 0.00 H new ATOM 0 HA THR A 58 -6.613 3.268 -9.104 1.00 0.00 H new ATOM 0 HB THR A 58 -8.302 1.485 -9.252 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.600 -0.631 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.118 0.988 -11.662 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.706 2.682 -11.307 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.414 1.501 -11.633 1.00 0.00 H new ATOM 888 N TYR A 59 -5.466 0.899 -7.137 1.00 0.00 N ATOM 889 CA TYR A 59 -5.352 0.469 -5.749 1.00 0.00 C ATOM 890 C TYR A 59 -4.722 1.561 -4.890 1.00 0.00 C ATOM 891 O TYR A 59 -5.271 1.979 -3.870 1.00 0.00 O ATOM 892 CB TYR A 59 -4.521 -0.812 -5.656 1.00 0.00 C ATOM 893 CG TYR A 59 -5.310 -2.069 -5.946 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.584 -2.250 -5.421 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.782 -3.075 -6.745 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.307 -3.397 -5.683 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.499 -4.225 -7.014 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.761 -4.381 -6.480 1.00 0.00 C ATOM 899 OH TYR A 59 -7.480 -5.524 -6.744 1.00 0.00 O ATOM 0 H TYR A 59 -4.872 0.385 -7.788 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.356 0.271 -5.373 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.688 -0.746 -6.356 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.092 -0.885 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.016 -1.481 -4.798 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.793 -2.956 -7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.295 -3.523 -5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.074 -4.997 -7.638 1.00 0.00 H new ATOM 0 HH TYR A 59 -6.954 -6.116 -7.321 1.00 0.00 H new ATOM 909 N PRO A 60 -3.541 2.036 -5.312 1.00 0.00 N ATOM 910 CA PRO A 60 -2.810 3.087 -4.598 1.00 0.00 C ATOM 911 C PRO A 60 -3.500 4.443 -4.695 1.00 0.00 C ATOM 912 O PRO A 60 -3.733 5.107 -3.685 1.00 0.00 O ATOM 913 CB PRO A 60 -1.456 3.124 -5.311 1.00 0.00 C ATOM 914 CG PRO A 60 -1.733 2.602 -6.678 1.00 0.00 C ATOM 915 CD PRO A 60 -2.828 1.584 -6.518 1.00 0.00 C ATOM 0 HA PRO A 60 -2.740 2.880 -3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.056 4.137 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.720 2.509 -4.794 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.041 3.405 -7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.841 2.151 -7.112 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.485 1.560 -7.388 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.427 0.578 -6.394 1.00 0.00 H new ATOM 923 N THR A 61 -3.827 4.848 -5.918 1.00 0.00 N ATOM 924 CA THR A 61 -4.491 6.125 -6.148 1.00 0.00 C ATOM 925 C THR A 61 -5.689 6.297 -5.220 1.00 0.00 C ATOM 926 O THR A 61 -5.832 7.326 -4.559 1.00 0.00 O ATOM 927 CB THR A 61 -4.964 6.258 -7.608 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.835 6.276 -8.489 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.783 7.526 -7.798 1.00 0.00 C ATOM 0 H THR A 61 -3.643 4.310 -6.765 1.00 0.00 H new ATOM 0 HA THR A 61 -3.758 6.904 -5.939 1.00 0.00 H new ATOM 0 HB THR A 61 -5.593 5.400 -7.843 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.356 5.424 -8.424 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.106 7.598 -8.837 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.657 7.495 -7.147 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.174 8.394 -7.546 1.00 0.00 H new ATOM 937 N LYS A 62 -6.546 5.284 -5.175 1.00 0.00 N ATOM 938 CA LYS A 62 -7.731 5.321 -4.326 1.00 0.00 C ATOM 939 C LYS A 62 -7.344 5.353 -2.851 1.00 0.00 C ATOM 940 O LYS A 62 -7.861 6.162 -2.081 1.00 0.00 O ATOM 941 CB LYS A 62 -8.621 4.107 -4.604 1.00 0.00 C ATOM 942 CG LYS A 62 -10.106 4.397 -4.466 1.00 0.00 C ATOM 943 CD LYS A 62 -10.433 4.998 -3.109 1.00 0.00 C ATOM 944 CE LYS A 62 -10.544 6.514 -3.183 1.00 0.00 C ATOM 945 NZ LYS A 62 -11.262 7.075 -2.005 1.00 0.00 N ATOM 0 H LYS A 62 -6.443 4.426 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.284 6.231 -4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.422 3.745 -5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.351 3.304 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.418 5.083 -5.254 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.672 3.475 -4.603 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.371 4.581 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.659 4.723 -2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.546 6.949 -3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.068 6.796 -4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.019 8.081 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.288 6.980 -2.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.981 6.557 -1.148 1.00 0.00 H new ATOM 959 N TYR A 63 -6.430 4.470 -2.465 1.00 0.00 N ATOM 960 CA TYR A 63 -5.974 4.397 -1.082 1.00 0.00 C ATOM 961 C TYR A 63 -5.628 5.784 -0.549 1.00 0.00 C ATOM 962 O TYR A 63 -5.905 6.104 0.607 1.00 0.00 O ATOM 963 CB TYR A 63 -4.756 3.478 -0.973 1.00 0.00 C ATOM 964 CG TYR A 63 -4.501 2.976 0.430 1.00 0.00 C ATOM 965 CD1 TYR A 63 -3.863 3.775 1.371 1.00 0.00 C ATOM 966 CD2 TYR A 63 -4.898 1.701 0.816 1.00 0.00 C ATOM 967 CE1 TYR A 63 -3.627 3.320 2.653 1.00 0.00 C ATOM 968 CE2 TYR A 63 -4.668 1.238 2.097 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.031 2.051 3.012 1.00 0.00 C ATOM 970 OH TYR A 63 -3.800 1.594 4.289 1.00 0.00 O ATOM 0 H TYR A 63 -5.990 3.795 -3.090 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.785 3.988 -0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.895 2.624 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.874 4.014 -1.324 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.546 4.770 1.095 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.395 1.061 0.102 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.129 3.954 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.985 0.245 2.381 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.147 0.682 4.378 1.00 0.00 H new ATOM 980 N PHE A 64 -5.021 6.604 -1.401 1.00 0.00 N ATOM 981 CA PHE A 64 -4.637 7.957 -1.017 1.00 0.00 C ATOM 982 C PHE A 64 -5.849 8.753 -0.542 1.00 0.00 C ATOM 983 O PHE A 64 -5.887 9.231 0.591 1.00 0.00 O ATOM 984 CB PHE A 64 -3.970 8.674 -2.193 1.00 0.00 C ATOM 985 CG PHE A 64 -2.509 8.356 -2.339 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.670 8.375 -1.237 1.00 0.00 C ATOM 987 CD2 PHE A 64 -1.976 8.038 -3.577 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.325 8.084 -1.368 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.632 7.746 -3.715 1.00 0.00 C ATOM 990 CZ PHE A 64 0.194 7.768 -2.608 1.00 0.00 C ATOM 0 H PHE A 64 -4.785 6.355 -2.361 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.926 7.886 -0.194 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.486 8.403 -3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.088 9.750 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.071 8.620 -0.265 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.618 8.018 -4.445 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.319 8.104 -0.501 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.228 7.501 -4.686 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.244 7.538 -2.712 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.839 8.892 -1.419 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.039 9.631 -1.073 1.00 0.00 C ATOM 1002 C GLY A 65 -8.618 9.204 0.261 1.00 0.00 C ATOM 1003 O GLY A 65 -9.125 10.031 1.019 1.00 0.00 O ATOM 0 H GLY A 65 -6.831 8.506 -2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.810 10.696 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.787 9.489 -1.853 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.545 7.909 0.548 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.069 7.372 1.799 1.00 0.00 C ATOM 1009 C CYS A 66 -8.388 8.024 2.998 1.00 0.00 C ATOM 1010 O CYS A 66 -9.041 8.661 3.824 1.00 0.00 O ATOM 1011 CB CYS A 66 -8.875 5.856 1.849 1.00 0.00 C ATOM 1012 SG CYS A 66 -9.938 4.938 0.710 1.00 0.00 S ATOM 0 H CYS A 66 -8.128 7.211 -0.068 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.135 7.596 1.843 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.834 5.626 1.623 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -9.064 5.510 2.865 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.336 3.848 0.337 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.072 7.859 3.086 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.303 8.430 4.186 1.00 0.00 C ATOM 1020 C GLU A 67 -6.453 9.948 4.225 1.00 0.00 C ATOM 1021 O GLU A 67 -6.660 10.536 5.287 1.00 0.00 O ATOM 1022 CB GLU A 67 -4.825 8.055 4.053 1.00 0.00 C ATOM 1023 CG GLU A 67 -4.539 6.593 4.349 1.00 0.00 C ATOM 1024 CD GLU A 67 -4.546 6.286 5.834 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.484 6.432 6.475 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -5.613 5.899 6.355 1.00 0.00 O ATOM 0 H GLU A 67 -6.516 7.335 2.410 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.692 8.020 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.490 8.284 3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.239 8.676 4.731 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.284 5.973 3.850 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.569 6.325 3.931 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.348 10.576 3.059 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.471 12.026 2.958 1.00 0.00 C ATOM 1035 C LEU A 68 -7.898 12.474 3.258 1.00 0.00 C ATOM 1036 O LEU A 68 -8.127 13.598 3.702 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.060 12.497 1.562 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.640 12.135 1.123 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.471 12.359 -0.372 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.617 12.947 1.904 1.00 0.00 C ATOM 0 H LEU A 68 -6.178 10.104 2.171 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.806 12.474 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.760 12.079 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.167 13.581 1.520 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.473 11.079 1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.455 12.096 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.180 11.734 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.657 13.407 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.613 12.676 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.782 14.009 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.722 12.738 2.969 1.00 0.00 H new ATOM 1052 N GLY A 69 -8.856 11.584 3.015 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.248 11.905 3.267 1.00 0.00 C ATOM 1054 C GLY A 69 -10.805 12.896 2.264 1.00 0.00 C ATOM 1055 O GLY A 69 -11.643 13.730 2.606 1.00 0.00 O ATOM 0 H GLY A 69 -8.692 10.646 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.840 10.990 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.347 12.315 4.272 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.337 12.807 1.024 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.795 13.702 -0.032 1.00 0.00 C ATOM 1061 C ALA A 70 -11.252 12.918 -1.257 1.00 0.00 C ATOM 1062 O ALA A 70 -11.220 11.688 -1.265 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.691 14.679 -0.410 1.00 0.00 C ATOM 0 H ALA A 70 -9.641 12.124 0.725 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.649 14.263 0.346 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.046 15.341 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.414 15.270 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.821 14.126 -0.764 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.679 13.639 -2.289 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.144 13.010 -3.519 1.00 0.00 C ATOM 1071 C GLN A 71 -10.984 12.764 -4.478 1.00 0.00 C ATOM 1072 O GLN A 71 -9.869 13.235 -4.254 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.204 13.882 -4.194 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.620 13.592 -3.725 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.269 12.458 -4.494 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.093 12.334 -5.706 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -16.024 11.621 -3.791 1.00 0.00 N ATOM 0 H GLN A 71 -11.712 14.658 -2.297 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.587 12.048 -3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.975 14.930 -4.004 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.150 13.735 -5.273 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.603 13.343 -2.664 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -15.226 14.492 -3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.143 11.761 -2.788 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.485 10.838 -4.255 1.00 0.00 H new ATOM 1086 N THR A 72 -11.254 12.023 -5.549 1.00 0.00 N ATOM 1087 CA THR A 72 -10.233 11.714 -6.542 1.00 0.00 C ATOM 1088 C THR A 72 -10.845 11.555 -7.929 1.00 0.00 C ATOM 1089 O THR A 72 -12.063 11.452 -8.071 1.00 0.00 O ATOM 1090 CB THR A 72 -9.469 10.427 -6.179 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.394 9.390 -5.832 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.515 10.671 -5.020 1.00 0.00 C ATOM 0 H THR A 72 -12.172 11.626 -5.750 1.00 0.00 H new ATOM 0 HA THR A 72 -9.536 12.552 -6.550 1.00 0.00 H new ATOM 0 HB THR A 72 -8.887 10.119 -7.048 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.906 8.630 -5.453 1.00 0.00 H new ATOM 0 HG21 THR A 72 -7.987 9.747 -4.782 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.794 11.440 -5.298 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.079 11.001 -4.148 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.992 11.536 -8.948 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.451 11.389 -10.324 1.00 0.00 C ATOM 1102 C GLN A 73 -9.796 10.184 -10.991 1.00 0.00 C ATOM 1103 O GLN A 73 -8.575 10.128 -11.135 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.145 12.657 -11.124 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.495 12.546 -12.599 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.354 13.864 -13.334 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -9.619 13.964 -14.317 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -11.059 14.885 -12.860 1.00 0.00 N ATOM 0 H GLN A 73 -8.981 11.620 -8.847 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.529 11.230 -10.305 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.696 13.492 -10.690 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.085 12.890 -11.027 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.849 11.803 -13.067 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.519 12.186 -12.699 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.656 14.757 -12.043 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.004 15.797 -13.313 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.616 9.220 -11.396 1.00 0.00 N ATOM 1118 CA PHE A 74 -10.117 8.014 -12.046 1.00 0.00 C ATOM 1119 C PHE A 74 -10.427 8.034 -13.540 1.00 0.00 C ATOM 1120 O PHE A 74 -11.551 7.752 -13.955 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.732 6.770 -11.402 1.00 0.00 C ATOM 1122 CG PHE A 74 -10.113 6.409 -10.082 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.821 7.390 -9.148 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.824 5.090 -9.775 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.251 7.061 -7.933 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -9.254 4.754 -8.561 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.968 5.741 -7.638 1.00 0.00 C ATOM 0 H PHE A 74 -11.630 9.251 -11.285 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.035 7.983 -11.918 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.800 6.935 -11.260 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.627 5.928 -12.086 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.041 8.423 -9.372 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -10.047 4.314 -10.493 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.027 7.835 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -9.033 3.721 -8.335 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.524 5.482 -6.688 1.00 0.00 H new ATOM 1137 N ASP A 75 -9.422 8.369 -14.341 1.00 0.00 N ATOM 1138 CA ASP A 75 -9.585 8.425 -15.789 1.00 0.00 C ATOM 1139 C ASP A 75 -8.524 7.582 -16.489 1.00 0.00 C ATOM 1140 O ASP A 75 -7.453 8.080 -16.840 1.00 0.00 O ATOM 1141 CB ASP A 75 -9.508 9.873 -16.277 1.00 0.00 C ATOM 1142 CG ASP A 75 -10.872 10.530 -16.357 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -11.876 9.799 -16.487 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -10.936 11.776 -16.289 1.00 0.00 O ATOM 0 H ASP A 75 -8.486 8.606 -14.012 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.566 8.019 -16.035 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.870 10.447 -15.604 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.038 9.898 -17.260 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.827 6.304 -16.689 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.899 5.392 -17.347 1.00 0.00 C ATOM 1151 C VAL A 76 -7.725 5.751 -18.818 1.00 0.00 C ATOM 1152 O VAL A 76 -6.646 5.584 -19.387 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.376 3.931 -17.239 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.450 3.008 -18.017 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.463 3.506 -15.781 1.00 0.00 C ATOM 0 H VAL A 76 -9.708 5.876 -16.405 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.941 5.492 -16.836 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.372 3.859 -17.675 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.803 1.980 -17.929 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.443 3.301 -19.067 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.440 3.081 -17.613 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.801 2.471 -15.723 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.480 3.593 -15.317 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.170 4.149 -15.256 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.796 6.246 -19.431 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.763 6.631 -20.836 1.00 0.00 C ATOM 1167 C LYS A 77 -7.479 7.387 -21.164 1.00 0.00 C ATOM 1168 O LYS A 77 -6.776 7.050 -22.116 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.978 7.497 -21.177 1.00 0.00 C ATOM 1170 CG LYS A 77 -11.251 6.699 -21.403 1.00 0.00 C ATOM 1171 CD LYS A 77 -12.220 7.438 -22.310 1.00 0.00 C ATOM 1172 CE LYS A 77 -13.355 6.535 -22.767 1.00 0.00 C ATOM 1173 NZ LYS A 77 -12.941 5.648 -23.889 1.00 0.00 N ATOM 0 H LYS A 77 -9.697 6.390 -18.976 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.792 5.722 -21.436 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.144 8.209 -20.369 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.759 8.078 -22.073 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.003 5.734 -21.844 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.730 6.498 -20.445 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.629 8.299 -21.782 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.686 7.821 -23.180 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.694 5.926 -21.929 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.201 7.146 -23.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.742 5.048 -24.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.641 6.229 -24.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.150 5.047 -23.582 1.00 0.00 H new ATOM 1187 N ASN A 78 -7.180 8.408 -20.369 1.00 0.00 N ATOM 1188 CA ASN A 78 -5.979 9.210 -20.574 1.00 0.00 C ATOM 1189 C ASN A 78 -4.940 8.921 -19.495 1.00 0.00 C ATOM 1190 O ASN A 78 -3.967 9.659 -19.343 1.00 0.00 O ATOM 1191 CB ASN A 78 -6.330 10.700 -20.574 1.00 0.00 C ATOM 1192 CG ASN A 78 -6.900 11.160 -21.901 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -6.174 11.650 -22.766 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -8.209 11.003 -22.069 1.00 0.00 N ATOM 0 H ASN A 78 -7.752 8.700 -19.577 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.555 8.943 -21.542 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.052 10.900 -19.783 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.437 11.281 -20.345 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.650 11.293 -22.942 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.773 10.592 -21.325 1.00 0.00 H new ATOM 1201 N ASP A 79 -5.153 7.842 -18.751 1.00 0.00 N ATOM 1202 CA ASP A 79 -4.235 7.453 -17.687 1.00 0.00 C ATOM 1203 C ASP A 79 -3.875 8.651 -16.814 1.00 0.00 C ATOM 1204 O ASP A 79 -2.701 8.903 -16.542 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.965 6.839 -18.280 1.00 0.00 C ATOM 1206 CG ASP A 79 -3.248 5.999 -19.510 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.668 4.834 -19.348 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -3.048 6.505 -20.634 1.00 0.00 O ATOM 0 H ASP A 79 -5.954 7.221 -18.865 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.733 6.710 -17.065 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.267 7.635 -18.540 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.477 6.221 -17.526 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.893 9.386 -16.380 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.684 10.560 -15.540 1.00 0.00 C ATOM 1215 C ARG A 80 -5.362 10.385 -14.184 1.00 0.00 C ATOM 1216 O ARG A 80 -6.584 10.266 -14.099 1.00 0.00 O ATOM 1217 CB ARG A 80 -5.224 11.812 -16.233 1.00 0.00 C ATOM 1218 CG ARG A 80 -6.538 11.587 -16.962 1.00 0.00 C ATOM 1219 CD ARG A 80 -7.331 12.878 -17.094 1.00 0.00 C ATOM 1220 NE ARG A 80 -7.026 13.582 -18.337 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.999 14.412 -18.478 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -5.181 14.640 -17.459 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -5.787 15.016 -19.640 1.00 0.00 N ATOM 0 H ARG A 80 -5.870 9.190 -16.596 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.612 10.675 -15.380 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.361 12.598 -15.490 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.481 12.172 -16.944 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.340 11.178 -17.953 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.132 10.848 -16.424 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.397 12.654 -17.056 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -7.111 13.527 -16.246 1.00 0.00 H new ATOM 0 HE ARG A 80 -7.635 13.428 -19.140 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.340 14.177 -16.564 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.393 15.278 -17.570 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.413 14.843 -20.426 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.998 15.653 -19.747 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.559 10.369 -13.125 1.00 0.00 N ATOM 1238 CA TYR A 81 -5.080 10.205 -11.773 1.00 0.00 C ATOM 1239 C TYR A 81 -4.802 11.445 -10.929 1.00 0.00 C ATOM 1240 O TYR A 81 -3.648 11.794 -10.680 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.460 8.974 -11.111 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.659 7.698 -11.898 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.837 7.388 -12.974 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.670 6.804 -11.566 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -4.015 6.224 -13.697 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.854 5.638 -12.282 1.00 0.00 C ATOM 1247 CZ TYR A 81 -5.025 5.352 -13.347 1.00 0.00 C ATOM 1248 OH TYR A 81 -5.207 4.191 -14.063 1.00 0.00 O ATOM 0 H TYR A 81 -3.545 10.468 -13.177 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.159 10.068 -11.840 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.392 9.144 -10.975 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.892 8.850 -10.118 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.045 8.068 -13.250 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.322 7.025 -10.734 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.367 5.998 -14.531 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.643 4.953 -12.010 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.959 3.689 -13.686 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.868 12.106 -10.490 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.740 13.305 -9.672 1.00 0.00 C ATOM 1260 C ILE A 82 -6.290 13.075 -8.269 1.00 0.00 C ATOM 1261 O ILE A 82 -7.054 12.137 -8.036 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.472 14.501 -10.309 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -6.039 14.676 -11.766 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.203 15.771 -9.515 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -7.040 15.438 -12.606 1.00 0.00 C ATOM 0 H ILE A 82 -6.830 11.831 -10.687 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.676 13.532 -9.609 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.544 14.303 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.083 15.198 -11.792 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.878 13.693 -12.209 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.727 16.607 -9.978 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.557 15.642 -8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.132 15.974 -9.506 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.668 15.524 -13.627 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.991 14.906 -12.610 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.183 16.434 -12.187 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.899 13.938 -7.337 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.355 13.831 -5.956 1.00 0.00 C ATOM 1279 C VAL A 83 -6.743 15.195 -5.398 1.00 0.00 C ATOM 1280 O VAL A 83 -5.884 16.033 -5.126 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.273 13.209 -5.054 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.747 13.156 -3.609 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.899 11.820 -5.551 1.00 0.00 C ATOM 0 H VAL A 83 -5.267 14.719 -7.513 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.230 13.181 -5.962 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.384 13.838 -5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.969 12.713 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.961 14.166 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.651 12.551 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.133 11.395 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.781 11.180 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.515 11.889 -6.569 1.00 0.00 H new ATOM 1293 N ASN A 84 -8.044 15.412 -5.230 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.547 16.676 -4.704 1.00 0.00 C ATOM 1295 C ASN A 84 -7.751 17.109 -3.476 1.00 0.00 C ATOM 1296 O ASN A 84 -7.579 16.339 -2.532 1.00 0.00 O ATOM 1297 CB ASN A 84 -10.029 16.550 -4.346 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.915 16.474 -5.575 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -10.438 16.239 -6.685 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -12.214 16.674 -5.380 1.00 0.00 N ATOM 0 H ASN A 84 -8.769 14.729 -5.451 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.430 17.435 -5.478 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.179 15.658 -3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.327 17.404 -3.738 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.860 16.636 -6.168 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.565 16.866 -4.442 1.00 0.00 H new ATOM 1307 N GLY A 85 -7.269 18.348 -3.497 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.498 18.863 -2.380 1.00 0.00 C ATOM 1309 C GLY A 85 -5.008 18.864 -2.656 1.00 0.00 C ATOM 1310 O GLY A 85 -4.540 18.198 -3.580 1.00 0.00 O ATOM 0 H GLY A 85 -7.399 19.004 -4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.823 19.879 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.700 18.260 -1.494 1.00 0.00 H new ATOM 1314 N SER A 86 -4.260 19.616 -1.855 1.00 0.00 N ATOM 1315 CA SER A 86 -2.814 19.706 -2.021 1.00 0.00 C ATOM 1316 C SER A 86 -2.097 18.753 -1.070 1.00 0.00 C ATOM 1317 O SER A 86 -2.367 18.737 0.132 1.00 0.00 O ATOM 1318 CB SER A 86 -2.340 21.140 -1.777 1.00 0.00 C ATOM 1319 OG SER A 86 -0.926 21.224 -1.820 1.00 0.00 O ATOM 0 H SER A 86 -4.631 20.172 -1.085 1.00 0.00 H new ATOM 0 HA SER A 86 -2.572 19.420 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.770 21.801 -2.529 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.699 21.485 -0.807 1.00 0.00 H new ATOM 0 HG SER A 86 -0.648 22.151 -1.663 1.00 0.00 H new ATOM 1325 N HIS A 87 -1.181 17.959 -1.616 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.424 17.003 -0.816 1.00 0.00 C ATOM 1327 C HIS A 87 0.998 16.855 -1.349 1.00 0.00 C ATOM 1328 O HIS A 87 1.203 16.615 -2.538 1.00 0.00 O ATOM 1329 CB HIS A 87 -1.123 15.643 -0.813 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.617 15.738 -0.853 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -3.365 16.281 0.170 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.503 15.356 -1.803 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.646 16.228 -0.148 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.757 15.671 -1.341 1.00 0.00 N ATOM 0 H HIS A 87 -0.945 17.959 -2.608 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.374 17.380 0.205 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.781 15.066 -1.672 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.826 15.093 0.080 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -2.988 16.664 1.037 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.267 14.890 -2.748 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.464 16.580 0.463 1.00 0.00 H new ATOM 1342 N GLU A 88 1.976 17.001 -0.460 1.00 0.00 N ATOM 1343 CA GLU A 88 3.378 16.885 -0.842 1.00 0.00 C ATOM 1344 C GLU A 88 3.750 15.430 -1.113 1.00 0.00 C ATOM 1345 O GLU A 88 3.157 14.512 -0.548 1.00 0.00 O ATOM 1346 CB GLU A 88 4.278 17.458 0.255 1.00 0.00 C ATOM 1347 CG GLU A 88 4.063 16.816 1.615 1.00 0.00 C ATOM 1348 CD GLU A 88 4.374 17.759 2.761 1.00 0.00 C ATOM 1349 OE1 GLU A 88 4.197 18.983 2.586 1.00 0.00 O ATOM 1350 OE2 GLU A 88 4.793 17.274 3.832 1.00 0.00 O ATOM 0 H GLU A 88 1.823 17.200 0.529 1.00 0.00 H new ATOM 0 HA GLU A 88 3.527 17.456 -1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.320 17.329 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.100 18.530 0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.029 16.481 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.692 15.930 1.698 1.00 0.00 H new ATOM 1357 N ALA A 89 4.737 15.229 -1.980 1.00 0.00 N ATOM 1358 CA ALA A 89 5.190 13.887 -2.324 1.00 0.00 C ATOM 1359 C ALA A 89 5.811 13.191 -1.118 1.00 0.00 C ATOM 1360 O ALA A 89 5.600 11.998 -0.901 1.00 0.00 O ATOM 1361 CB ALA A 89 6.185 13.945 -3.473 1.00 0.00 C ATOM 0 H ALA A 89 5.238 15.979 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 89 4.322 13.306 -2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.515 12.936 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.709 14.394 -4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.045 14.547 -3.179 1.00 0.00 H new ATOM 1367 N ASN A 90 6.578 13.944 -0.336 1.00 0.00 N ATOM 1368 CA ASN A 90 7.231 13.397 0.848 1.00 0.00 C ATOM 1369 C ASN A 90 6.219 12.707 1.757 1.00 0.00 C ATOM 1370 O ASN A 90 6.517 11.682 2.371 1.00 0.00 O ATOM 1371 CB ASN A 90 7.950 14.508 1.617 1.00 0.00 C ATOM 1372 CG ASN A 90 7.057 15.167 2.650 1.00 0.00 C ATOM 1373 OD1 ASN A 90 6.704 16.340 2.524 1.00 0.00 O ATOM 1374 ND2 ASN A 90 6.688 14.414 3.680 1.00 0.00 N ATOM 0 H ASN A 90 6.762 14.934 -0.501 1.00 0.00 H new ATOM 0 HA ASN A 90 7.962 12.658 0.521 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.829 14.094 2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 90 8.305 15.262 0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.088 14.803 4.407 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.004 13.446 3.744 1.00 0.00 H new ATOM 1381 N LYS A 91 5.021 13.275 1.839 1.00 0.00 N ATOM 1382 CA LYS A 91 3.963 12.715 2.671 1.00 0.00 C ATOM 1383 C LYS A 91 3.316 11.512 1.992 1.00 0.00 C ATOM 1384 O LYS A 91 3.216 10.434 2.580 1.00 0.00 O ATOM 1385 CB LYS A 91 2.903 13.777 2.969 1.00 0.00 C ATOM 1386 CG LYS A 91 1.801 13.295 3.896 1.00 0.00 C ATOM 1387 CD LYS A 91 0.882 14.432 4.309 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.277 13.931 5.157 1.00 0.00 C ATOM 1389 NZ LYS A 91 -1.470 14.817 5.045 1.00 0.00 N ATOM 0 H LYS A 91 4.758 14.124 1.339 1.00 0.00 H new ATOM 0 HA LYS A 91 4.410 12.384 3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.387 14.646 3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.458 14.107 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.220 12.519 3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.243 12.843 4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.450 15.175 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.495 14.930 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.544 12.921 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.035 13.872 6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.238 14.442 5.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.222 15.775 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.783 14.854 4.054 1.00 0.00 H new ATOM 1403 N LEU A 92 2.880 11.702 0.752 1.00 0.00 N ATOM 1404 CA LEU A 92 2.244 10.632 -0.008 1.00 0.00 C ATOM 1405 C LEU A 92 3.004 9.320 0.159 1.00 0.00 C ATOM 1406 O LEU A 92 2.412 8.284 0.462 1.00 0.00 O ATOM 1407 CB LEU A 92 2.169 11.007 -1.489 1.00 0.00 C ATOM 1408 CG LEU A 92 1.174 12.109 -1.854 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.316 12.494 -3.318 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.250 11.662 -1.554 1.00 0.00 C ATOM 0 H LEU A 92 2.955 12.587 0.251 1.00 0.00 H new ATOM 0 HA LEU A 92 1.233 10.496 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.161 11.319 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.914 10.112 -2.057 1.00 0.00 H new ATOM 0 HG LEU A 92 1.394 12.987 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.600 13.279 -3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.327 12.856 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.123 11.623 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.945 12.459 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.481 10.770 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.345 11.437 -0.492 1.00 0.00 H new ATOM 1422 N GLN A 93 4.317 9.373 -0.040 1.00 0.00 N ATOM 1423 CA GLN A 93 5.157 8.189 0.090 1.00 0.00 C ATOM 1424 C GLN A 93 4.965 7.532 1.453 1.00 0.00 C ATOM 1425 O GLN A 93 4.863 6.309 1.555 1.00 0.00 O ATOM 1426 CB GLN A 93 6.628 8.557 -0.109 1.00 0.00 C ATOM 1427 CG GLN A 93 7.487 7.396 -0.587 1.00 0.00 C ATOM 1428 CD GLN A 93 7.065 6.880 -1.948 1.00 0.00 C ATOM 1429 OE1 GLN A 93 6.709 7.656 -2.836 1.00 0.00 O ATOM 1430 NE2 GLN A 93 7.104 5.564 -2.121 1.00 0.00 N ATOM 0 H GLN A 93 4.822 10.223 -0.292 1.00 0.00 H new ATOM 0 HA GLN A 93 4.860 7.478 -0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.696 9.370 -0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.030 8.933 0.832 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.529 7.713 -0.630 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.431 6.584 0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.405 4.958 -1.358 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.833 5.159 -3.017 1.00 0.00 H new ATOM 1439 N ASP A 94 4.917 8.351 2.497 1.00 0.00 N ATOM 1440 CA ASP A 94 4.737 7.850 3.855 1.00 0.00 C ATOM 1441 C ASP A 94 3.417 7.096 3.985 1.00 0.00 C ATOM 1442 O ASP A 94 3.355 6.036 4.607 1.00 0.00 O ATOM 1443 CB ASP A 94 4.780 9.004 4.857 1.00 0.00 C ATOM 1444 CG ASP A 94 4.003 8.701 6.123 1.00 0.00 C ATOM 1445 OD1 ASP A 94 2.759 8.620 6.051 1.00 0.00 O ATOM 1446 OD2 ASP A 94 4.640 8.543 7.186 1.00 0.00 O ATOM 0 H ASP A 94 5.000 9.365 2.430 1.00 0.00 H new ATOM 0 HA ASP A 94 5.552 7.160 4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.817 9.220 5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.373 9.901 4.391 1.00 0.00 H new ATOM 1451 N MET A 95 2.364 7.651 3.394 1.00 0.00 N ATOM 1452 CA MET A 95 1.045 7.031 3.444 1.00 0.00 C ATOM 1453 C MET A 95 1.008 5.763 2.596 1.00 0.00 C ATOM 1454 O MET A 95 0.816 4.662 3.115 1.00 0.00 O ATOM 1455 CB MET A 95 -0.023 8.013 2.960 1.00 0.00 C ATOM 1456 CG MET A 95 -0.010 9.340 3.701 1.00 0.00 C ATOM 1457 SD MET A 95 -1.008 10.601 2.887 1.00 0.00 S ATOM 1458 CE MET A 95 -2.597 9.778 2.811 1.00 0.00 C ATOM 0 H MET A 95 2.398 8.528 2.875 1.00 0.00 H new ATOM 0 HA MET A 95 0.837 6.761 4.479 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.122 8.199 1.896 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.005 7.553 3.072 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.380 9.189 4.715 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.017 9.694 3.786 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.809 9.490 1.781 1.00 0.00 H new ATOM 0 HE2 MET A 95 -2.576 8.888 3.440 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.375 10.455 3.165 1.00 0.00 H new ATOM 1468 N LEU A 96 1.194 5.924 1.291 1.00 0.00 N ATOM 1469 CA LEU A 96 1.181 4.792 0.371 1.00 0.00 C ATOM 1470 C LEU A 96 1.979 3.621 0.937 1.00 0.00 C ATOM 1471 O LEU A 96 1.669 2.460 0.672 1.00 0.00 O ATOM 1472 CB LEU A 96 1.755 5.205 -0.985 1.00 0.00 C ATOM 1473 CG LEU A 96 1.732 4.136 -2.078 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.304 3.698 -2.367 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.400 4.652 -3.344 1.00 0.00 C ATOM 0 H LEU A 96 1.356 6.827 0.846 1.00 0.00 H new ATOM 0 HA LEU A 96 0.147 4.474 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.201 6.073 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.787 5.524 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 96 2.291 3.270 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.308 2.937 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.141 3.286 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.279 4.556 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.374 3.878 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.869 5.534 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.436 4.914 -3.128 1.00 0.00 H new ATOM 1487 N ASP A 97 3.006 3.935 1.720 1.00 0.00 N ATOM 1488 CA ASP A 97 3.846 2.910 2.327 1.00 0.00 C ATOM 1489 C ASP A 97 2.994 1.809 2.952 1.00 0.00 C ATOM 1490 O ASP A 97 3.200 0.625 2.688 1.00 0.00 O ATOM 1491 CB ASP A 97 4.758 3.529 3.387 1.00 0.00 C ATOM 1492 CG ASP A 97 6.063 2.772 3.542 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.758 2.573 2.524 1.00 0.00 O ATOM 1494 OD2 ASP A 97 6.388 2.378 4.681 1.00 0.00 O ATOM 0 H ASP A 97 3.276 4.892 1.949 1.00 0.00 H new ATOM 0 HA ASP A 97 4.461 2.468 1.543 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.971 4.564 3.119 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.237 3.548 4.344 1.00 0.00 H new ATOM 1499 N GLY A 98 2.037 2.208 3.783 1.00 0.00 N ATOM 1500 CA GLY A 98 1.169 1.244 4.434 1.00 0.00 C ATOM 1501 C GLY A 98 0.558 0.261 3.455 1.00 0.00 C ATOM 1502 O GLY A 98 0.492 -0.938 3.727 1.00 0.00 O ATOM 0 H GLY A 98 1.847 3.182 4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.738 0.697 5.186 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.373 1.772 4.958 1.00 0.00 H new ATOM 1506 N PHE A 99 0.109 0.769 2.312 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.503 -0.073 1.290 1.00 0.00 C ATOM 1508 C PHE A 99 0.512 -1.058 0.717 1.00 0.00 C ATOM 1509 O PHE A 99 0.174 -2.198 0.397 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.082 0.791 0.167 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.490 0.003 -1.045 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.574 -0.272 -2.049 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.788 -0.461 -1.181 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.948 -0.996 -3.166 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.166 -1.186 -2.296 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.245 -1.454 -3.289 1.00 0.00 C ATOM 0 H PHE A 99 0.157 1.759 2.070 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.309 -0.639 1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.948 1.334 0.546 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.342 1.536 -0.126 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.442 0.083 -1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.513 -0.254 -0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.226 -1.203 -3.942 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.181 -1.542 -2.390 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.538 -2.021 -4.160 1.00 0.00 H new ATOM 1526 N ILE A 100 1.757 -0.609 0.591 1.00 0.00 N ATOM 1527 CA ILE A 100 2.821 -1.450 0.058 1.00 0.00 C ATOM 1528 C ILE A 100 3.528 -2.215 1.172 1.00 0.00 C ATOM 1529 O ILE A 100 4.518 -2.906 0.935 1.00 0.00 O ATOM 1530 CB ILE A 100 3.860 -0.619 -0.718 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.166 0.257 -1.763 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.882 -1.532 -1.378 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.064 1.325 -2.348 1.00 0.00 C ATOM 0 H ILE A 100 2.053 0.332 0.851 1.00 0.00 H new ATOM 0 HA ILE A 100 2.351 -2.158 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 100 4.383 0.031 -0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.796 -0.377 -2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.298 0.733 -1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.610 -0.930 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.394 -2.117 -0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.376 -2.204 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.506 1.908 -3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.414 1.982 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.920 0.855 -2.833 1.00 0.00 H new ATOM 1545 N LYS A 101 3.011 -2.087 2.390 1.00 0.00 N ATOM 1546 CA LYS A 101 3.590 -2.768 3.542 1.00 0.00 C ATOM 1547 C LYS A 101 2.746 -3.974 3.941 1.00 0.00 C ATOM 1548 O LYS A 101 3.244 -4.917 4.558 1.00 0.00 O ATOM 1549 CB LYS A 101 3.710 -1.802 4.723 1.00 0.00 C ATOM 1550 CG LYS A 101 4.861 -2.127 5.660 1.00 0.00 C ATOM 1551 CD LYS A 101 4.420 -3.042 6.790 1.00 0.00 C ATOM 1552 CE LYS A 101 3.875 -2.250 7.968 1.00 0.00 C ATOM 1553 NZ LYS A 101 3.053 -3.098 8.874 1.00 0.00 N ATOM 0 H LYS A 101 2.192 -1.518 2.604 1.00 0.00 H new ATOM 0 HA LYS A 101 4.584 -3.119 3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.838 -0.789 4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.778 -1.814 5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.665 -2.603 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.265 -1.204 6.075 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.655 -3.728 6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.263 -3.650 7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.703 -1.817 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.271 -1.421 7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.700 -2.521 9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.248 -3.491 8.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.636 -3.875 9.246 1.00 0.00 H new ATOM 1567 N LYS A 102 1.466 -3.939 3.585 1.00 0.00 N ATOM 1568 CA LYS A 102 0.553 -5.031 3.903 1.00 0.00 C ATOM 1569 C LYS A 102 0.104 -5.751 2.636 1.00 0.00 C ATOM 1570 O LYS A 102 0.366 -6.941 2.461 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.666 -4.499 4.660 1.00 0.00 C ATOM 1572 CG LYS A 102 -0.347 -3.342 5.591 1.00 0.00 C ATOM 1573 CD LYS A 102 -1.561 -2.457 5.817 1.00 0.00 C ATOM 1574 CE LYS A 102 -2.432 -2.983 6.947 1.00 0.00 C ATOM 1575 NZ LYS A 102 -3.773 -2.334 6.963 1.00 0.00 N ATOM 0 H LYS A 102 1.037 -3.166 3.076 1.00 0.00 H new ATOM 0 HA LYS A 102 1.083 -5.743 4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.419 -4.178 3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.106 -5.310 5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.005 -3.730 6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.464 -2.748 5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.235 -1.443 6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.148 -2.401 4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.552 -4.061 6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.933 -2.810 7.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.336 -2.720 7.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.661 -1.308 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.260 -2.521 6.063 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.573 -5.022 1.755 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.058 -5.592 0.503 1.00 0.00 C ATOM 1591 C PHE A 103 0.093 -6.181 -0.308 1.00 0.00 C ATOM 1592 O PHE A 103 0.135 -7.385 -0.563 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.784 -4.526 -0.320 1.00 0.00 C ATOM 1594 CG PHE A 103 -2.974 -3.936 0.380 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -2.814 -2.929 1.319 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.254 -4.387 0.100 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -3.908 -2.385 1.965 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.351 -3.847 0.743 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.178 -2.844 1.676 1.00 0.00 C ATOM 0 H PHE A 103 -0.798 -4.036 1.885 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.757 -6.393 0.744 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.083 -3.727 -0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.108 -4.965 -1.263 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.823 -2.565 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.396 -5.170 -0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.770 -1.601 2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.343 -4.209 0.516 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.034 -2.419 2.179 1.00 0.00 H new ATOM 1609 N VAL A 104 1.024 -5.323 -0.712 1.00 0.00 N ATOM 1610 CA VAL A 104 2.176 -5.757 -1.494 1.00 0.00 C ATOM 1611 C VAL A 104 3.010 -6.775 -0.725 1.00 0.00 C ATOM 1612 O VAL A 104 3.009 -7.965 -1.046 1.00 0.00 O ATOM 1613 CB VAL A 104 3.071 -4.566 -1.883 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.425 -5.053 -2.376 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.387 -3.709 -2.938 1.00 0.00 C ATOM 0 H VAL A 104 1.003 -4.323 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 104 1.787 -6.221 -2.400 1.00 0.00 H new ATOM 0 HB VAL A 104 3.234 -3.952 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.043 -4.197 -2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.917 -5.621 -1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.286 -5.690 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.033 -2.872 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.193 -4.311 -3.826 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.444 -3.330 -2.543 1.00 0.00 H new ATOM 1625 N LEU A 105 3.722 -6.302 0.292 1.00 0.00 N ATOM 1626 CA LEU A 105 4.561 -7.171 1.109 1.00 0.00 C ATOM 1627 C LEU A 105 3.728 -8.256 1.783 1.00 0.00 C ATOM 1628 O LEU A 105 2.500 -8.175 1.824 1.00 0.00 O ATOM 1629 CB LEU A 105 5.303 -6.350 2.166 1.00 0.00 C ATOM 1630 CG LEU A 105 6.342 -5.360 1.640 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.845 -4.466 2.763 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.500 -6.100 0.986 1.00 0.00 C ATOM 0 H LEU A 105 3.735 -5.321 0.570 1.00 0.00 H new ATOM 0 HA LEU A 105 5.288 -7.652 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.567 -5.797 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.800 -7.039 2.849 1.00 0.00 H new ATOM 0 HG LEU A 105 5.867 -4.730 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.584 -3.768 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.009 -3.909 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.303 -5.079 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.230 -5.380 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.973 -6.754 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.127 -6.697 0.154 1.00 0.00 H new ATOM 1644 N CYS A 106 4.404 -9.270 2.313 1.00 0.00 N ATOM 1645 CA CYS A 106 3.727 -10.371 2.988 1.00 0.00 C ATOM 1646 C CYS A 106 3.896 -10.268 4.501 1.00 0.00 C ATOM 1647 O CYS A 106 4.990 -10.031 5.014 1.00 0.00 O ATOM 1648 CB CYS A 106 4.273 -11.712 2.493 1.00 0.00 C ATOM 1649 SG CYS A 106 3.270 -13.151 2.987 1.00 0.00 S ATOM 0 H CYS A 106 5.420 -9.352 2.288 1.00 0.00 H new ATOM 0 HA CYS A 106 2.664 -10.310 2.754 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.340 -11.686 1.405 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.287 -11.842 2.872 1.00 0.00 H new ATOM 0 HG CYS A 106 2.142 -13.136 2.342 1.00 0.00 H new ATOM 1654 N PRO A 107 2.788 -10.450 5.234 1.00 0.00 N ATOM 1655 CA PRO A 107 2.787 -10.383 6.698 1.00 0.00 C ATOM 1656 C PRO A 107 3.518 -11.561 7.333 1.00 0.00 C ATOM 1657 O PRO A 107 3.522 -11.715 8.553 1.00 0.00 O ATOM 1658 CB PRO A 107 1.299 -10.423 7.054 1.00 0.00 C ATOM 1659 CG PRO A 107 0.653 -11.118 5.906 1.00 0.00 C ATOM 1660 CD PRO A 107 1.450 -10.736 4.689 1.00 0.00 C ATOM 0 HA PRO A 107 3.304 -9.496 7.065 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.130 -10.960 7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.896 -9.419 7.186 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.657 -12.198 6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.389 -10.814 5.802 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.478 -11.543 3.957 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.026 -9.866 4.188 1.00 0.00 H new ATOM 1668 N GLU A 108 4.135 -12.389 6.496 1.00 0.00 N ATOM 1669 CA GLU A 108 4.869 -13.554 6.977 1.00 0.00 C ATOM 1670 C GLU A 108 6.310 -13.535 6.475 1.00 0.00 C ATOM 1671 O GLU A 108 7.254 -13.641 7.258 1.00 0.00 O ATOM 1672 CB GLU A 108 4.177 -14.842 6.526 1.00 0.00 C ATOM 1673 CG GLU A 108 2.956 -15.200 7.355 1.00 0.00 C ATOM 1674 CD GLU A 108 3.290 -15.432 8.816 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.423 -15.873 9.102 1.00 0.00 O ATOM 1676 OE2 GLU A 108 2.420 -15.174 9.673 1.00 0.00 O ATOM 0 H GLU A 108 4.141 -12.275 5.482 1.00 0.00 H new ATOM 0 HA GLU A 108 4.882 -13.519 8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.879 -14.738 5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.891 -15.664 6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.221 -14.399 7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.494 -16.098 6.945 1.00 0.00 H new ATOM 1683 N CYS A 109 6.471 -13.398 5.163 1.00 0.00 N ATOM 1684 CA CYS A 109 7.795 -13.366 4.554 1.00 0.00 C ATOM 1685 C CYS A 109 8.165 -11.947 4.132 1.00 0.00 C ATOM 1686 O CYS A 109 9.309 -11.676 3.768 1.00 0.00 O ATOM 1687 CB CYS A 109 7.846 -14.300 3.343 1.00 0.00 C ATOM 1688 SG CYS A 109 6.636 -13.897 2.042 1.00 0.00 S ATOM 0 H CYS A 109 5.700 -13.307 4.501 1.00 0.00 H new ATOM 0 HA CYS A 109 8.517 -13.706 5.296 1.00 0.00 H new ATOM 0 HB2 CYS A 109 8.848 -14.268 2.915 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.675 -15.323 3.679 1.00 0.00 H new ATOM 0 HG CYS A 109 5.444 -13.847 2.558 1.00 0.00 H new ATOM 1693 N GLU A 110 7.188 -11.047 4.183 1.00 0.00 N ATOM 1694 CA GLU A 110 7.412 -9.656 3.805 1.00 0.00 C ATOM 1695 C GLU A 110 8.011 -9.562 2.405 1.00 0.00 C ATOM 1696 O GLU A 110 8.963 -8.818 2.174 1.00 0.00 O ATOM 1697 CB GLU A 110 8.337 -8.972 4.814 1.00 0.00 C ATOM 1698 CG GLU A 110 7.604 -8.378 6.005 1.00 0.00 C ATOM 1699 CD GLU A 110 8.316 -7.171 6.585 1.00 0.00 C ATOM 1700 OE1 GLU A 110 9.458 -7.328 7.064 1.00 0.00 O ATOM 1701 OE2 GLU A 110 7.730 -6.068 6.559 1.00 0.00 O ATOM 0 H GLU A 110 6.235 -11.255 4.482 1.00 0.00 H new ATOM 0 HA GLU A 110 6.448 -9.147 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.069 -9.696 5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.892 -8.182 4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.598 -8.090 5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.498 -9.139 6.778 1.00 0.00 H new ATOM 1708 N ASN A 111 7.446 -10.323 1.473 1.00 0.00 N ATOM 1709 CA ASN A 111 7.925 -10.327 0.096 1.00 0.00 C ATOM 1710 C ASN A 111 6.943 -9.607 -0.824 1.00 0.00 C ATOM 1711 O ASN A 111 5.726 -9.769 -0.723 1.00 0.00 O ATOM 1712 CB ASN A 111 8.135 -11.763 -0.389 1.00 0.00 C ATOM 1713 CG ASN A 111 9.442 -12.354 0.104 1.00 0.00 C ATOM 1714 OD1 ASN A 111 9.617 -12.592 1.299 1.00 0.00 O ATOM 1715 ND2 ASN A 111 10.367 -12.594 -0.818 1.00 0.00 N ATOM 0 H ASN A 111 6.656 -10.945 1.647 1.00 0.00 H new ATOM 0 HA ASN A 111 8.877 -9.798 0.068 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.307 -12.384 -0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.119 -11.782 -1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.266 -12.992 -0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.178 -12.381 -1.797 1.00 0.00 H new ATOM 1722 N PRO A 112 7.481 -8.793 -1.743 1.00 0.00 N ATOM 1723 CA PRO A 112 6.671 -8.032 -2.699 1.00 0.00 C ATOM 1724 C PRO A 112 6.008 -8.929 -3.739 1.00 0.00 C ATOM 1725 O PRO A 112 5.338 -8.445 -4.651 1.00 0.00 O ATOM 1726 CB PRO A 112 7.688 -7.101 -3.364 1.00 0.00 C ATOM 1727 CG PRO A 112 8.994 -7.804 -3.223 1.00 0.00 C ATOM 1728 CD PRO A 112 8.923 -8.551 -1.920 1.00 0.00 C ATOM 0 HA PRO A 112 5.849 -7.508 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.442 -6.930 -4.412 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.709 -6.126 -2.878 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.162 -8.487 -4.056 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.821 -7.094 -3.221 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.485 -9.484 -1.961 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.336 -7.966 -1.098 1.00 0.00 H new ATOM 1736 N GLU A 113 6.201 -10.236 -3.596 1.00 0.00 N ATOM 1737 CA GLU A 113 5.622 -11.199 -4.525 1.00 0.00 C ATOM 1738 C GLU A 113 4.418 -11.901 -3.901 1.00 0.00 C ATOM 1739 O GLU A 113 4.544 -12.981 -3.324 1.00 0.00 O ATOM 1740 CB GLU A 113 6.669 -12.234 -4.941 1.00 0.00 C ATOM 1741 CG GLU A 113 7.920 -11.623 -5.550 1.00 0.00 C ATOM 1742 CD GLU A 113 7.692 -11.112 -6.960 1.00 0.00 C ATOM 1743 OE1 GLU A 113 6.530 -10.805 -7.299 1.00 0.00 O ATOM 1744 OE2 GLU A 113 8.675 -11.021 -7.724 1.00 0.00 O ATOM 0 H GLU A 113 6.753 -10.652 -2.846 1.00 0.00 H new ATOM 0 HA GLU A 113 5.287 -10.656 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.951 -12.824 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.223 -12.921 -5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.262 -10.801 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.715 -12.368 -5.562 1.00 0.00 H new ATOM 1751 N THR A 114 3.250 -11.278 -4.021 1.00 0.00 N ATOM 1752 CA THR A 114 2.024 -11.839 -3.468 1.00 0.00 C ATOM 1753 C THR A 114 0.873 -11.731 -4.462 1.00 0.00 C ATOM 1754 O THR A 114 0.961 -11.005 -5.452 1.00 0.00 O ATOM 1755 CB THR A 114 1.624 -11.135 -2.158 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.240 -9.782 -2.427 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.773 -11.153 -1.161 1.00 0.00 C ATOM 0 H THR A 114 3.127 -10.384 -4.497 1.00 0.00 H new ATOM 0 HA THR A 114 2.224 -12.890 -3.260 1.00 0.00 H new ATOM 0 HB THR A 114 0.780 -11.673 -1.725 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.823 -9.171 -1.929 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.467 -10.650 -0.244 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.044 -12.185 -0.936 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.633 -10.637 -1.588 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.206 -12.457 -4.191 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.376 -12.442 -5.061 1.00 0.00 C ATOM 1767 C ASP A 115 -2.589 -11.873 -4.331 1.00 0.00 C ATOM 1768 O ASP A 115 -2.681 -11.950 -3.105 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.684 -13.853 -5.564 1.00 0.00 C ATOM 1770 CG ASP A 115 -2.405 -13.849 -6.897 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -3.102 -12.856 -7.192 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -2.271 -14.839 -7.647 1.00 0.00 O ATOM 0 H ASP A 115 -0.295 -13.063 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.154 -11.801 -5.915 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.753 -14.412 -5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.294 -14.373 -4.826 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.516 -11.301 -5.091 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.724 -10.718 -4.517 1.00 0.00 C ATOM 1779 C LEU A 116 -5.972 -11.276 -5.191 1.00 0.00 C ATOM 1780 O LEU A 116 -6.158 -11.125 -6.399 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.693 -9.195 -4.655 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.441 -8.497 -4.121 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.389 -7.055 -4.600 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.403 -8.559 -2.601 1.00 0.00 C ATOM 0 H LEU A 116 -3.455 -11.228 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.758 -10.981 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.802 -8.944 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.561 -8.786 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.565 -9.018 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.492 -6.574 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.368 -7.034 -5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.270 -6.521 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.506 -8.058 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.285 -8.064 -2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.392 -9.600 -2.280 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.827 -11.920 -4.403 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.060 -12.499 -4.924 1.00 0.00 C ATOM 1798 C HIS A 117 -9.266 -11.651 -4.531 1.00 0.00 C ATOM 1799 O HIS A 117 -9.292 -11.048 -3.458 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.237 -13.927 -4.407 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.163 -14.866 -4.864 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.009 -15.250 -6.180 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.187 -15.499 -4.173 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -5.985 -16.078 -6.277 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.468 -16.246 -5.073 1.00 0.00 N ATOM 0 H HIS A 117 -6.689 -12.054 -3.401 1.00 0.00 H new ATOM 0 HA HIS A 117 -7.991 -12.520 -6.012 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.255 -13.911 -3.317 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.204 -14.307 -4.736 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -7.594 -14.942 -6.957 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -6.007 -15.430 -3.110 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.630 -16.540 -7.187 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.264 -11.608 -5.408 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.473 -10.834 -5.153 1.00 0.00 C ATOM 1815 C VAL A 118 -12.720 -11.701 -5.292 1.00 0.00 C ATOM 1816 O VAL A 118 -12.818 -12.525 -6.200 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.586 -9.635 -6.114 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -11.930 -10.107 -7.519 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.620 -8.642 -5.608 1.00 0.00 C ATOM 0 H VAL A 118 -10.259 -12.100 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.402 -10.465 -4.130 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.621 -9.130 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.006 -9.246 -8.184 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.149 -10.776 -7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.882 -10.637 -7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.686 -7.802 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.591 -9.132 -5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.325 -8.279 -4.623 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.672 -11.508 -4.384 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.914 -12.272 -4.405 1.00 0.00 C ATOM 1831 C ASN A 119 -16.124 -11.345 -4.361 1.00 0.00 C ATOM 1832 O ASN A 119 -16.436 -10.738 -3.336 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.958 -13.244 -3.224 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.813 -14.463 -3.510 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -16.809 -14.298 -4.374 1.00 0.00 O flip ATOM 1836 ND2 ASN A 119 -15.581 -15.541 -2.962 1.00 0.00 N flip ATOM 0 H ASN A 119 -13.607 -10.829 -3.625 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.948 -12.839 -5.335 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.944 -13.563 -2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.348 -12.728 -2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.805 -15.622 -2.305 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.165 -16.352 -3.165 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.824 -11.232 -5.499 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.013 -10.381 -5.617 1.00 0.00 C ATOM 1845 C PRO A 120 -19.197 -10.928 -4.827 1.00 0.00 C ATOM 1846 O PRO A 120 -19.962 -10.170 -4.231 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.315 -10.400 -7.117 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.728 -11.679 -7.606 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.511 -11.926 -6.760 1.00 0.00 C ATOM 0 HA PRO A 120 -17.842 -9.382 -5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.388 -10.359 -7.305 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -17.870 -9.542 -7.621 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.442 -12.497 -7.511 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.462 -11.608 -8.661 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.342 -12.991 -6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.610 -11.526 -7.226 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.343 -12.249 -4.827 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.433 -12.899 -4.110 1.00 0.00 C ATOM 1859 C LYS A 121 -20.251 -12.759 -2.602 1.00 0.00 C ATOM 1860 O LYS A 121 -21.126 -12.245 -1.905 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.511 -14.379 -4.490 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.901 -14.973 -4.341 1.00 0.00 C ATOM 1863 CD LYS A 121 -22.200 -15.336 -2.896 1.00 0.00 C ATOM 1864 CE LYS A 121 -21.481 -16.611 -2.482 1.00 0.00 C ATOM 1865 NZ LYS A 121 -22.112 -17.822 -3.077 1.00 0.00 N ATOM 0 H LYS A 121 -18.719 -12.891 -5.316 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.364 -12.409 -4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.183 -14.498 -5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.816 -14.942 -3.868 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -22.643 -14.259 -4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.987 -15.862 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -21.896 -14.517 -2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.275 -15.465 -2.767 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.437 -16.556 -2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.487 -16.695 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.717 -18.674 -2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.139 -17.792 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.920 -17.847 -4.099 1.00 0.00 H new ATOM 1879 N LYS A 122 -19.109 -13.220 -2.103 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.810 -13.145 -0.678 1.00 0.00 C ATOM 1881 C LYS A 122 -18.424 -11.725 -0.277 1.00 0.00 C ATOM 1882 O LYS A 122 -18.455 -11.374 0.902 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.679 -14.113 -0.322 1.00 0.00 C ATOM 1884 CG LYS A 122 -18.120 -15.564 -0.251 1.00 0.00 C ATOM 1885 CD LYS A 122 -18.633 -15.925 1.133 1.00 0.00 C ATOM 1886 CE LYS A 122 -18.748 -17.431 1.310 1.00 0.00 C ATOM 1887 NZ LYS A 122 -19.973 -17.974 0.658 1.00 0.00 N ATOM 0 H LYS A 122 -18.375 -13.650 -2.665 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.708 -13.427 -0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.885 -14.019 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.254 -13.824 0.639 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.903 -15.744 -0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.283 -16.212 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.960 -15.519 1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.607 -15.463 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.867 -17.915 0.888 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.765 -17.672 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.024 -19.001 0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.814 -17.519 1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.937 -17.782 -0.363 1.00 0.00 H new ATOM 1901 N GLN A 123 -18.062 -10.914 -1.266 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.671 -9.532 -1.015 1.00 0.00 C ATOM 1903 C GLN A 123 -16.499 -9.466 -0.041 1.00 0.00 C ATOM 1904 O GLN A 123 -16.503 -8.671 0.900 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.855 -8.737 -0.461 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.896 -8.385 -1.511 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.602 -7.069 -2.205 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.032 -7.145 -3.402 1.00 0.00 O flip ATOM 1909 NE2 GLN A 123 -19.884 -5.996 -1.671 1.00 0.00 N flip ATOM 0 H GLN A 123 -18.031 -11.190 -2.248 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.358 -9.092 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.331 -9.315 0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.484 -7.818 -0.007 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.941 -9.181 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.878 -8.332 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -20.322 -5.984 -0.750 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.680 -5.119 -2.150 1.00 0.00 H new ATOM 1918 N THR A 124 -15.496 -10.307 -0.272 1.00 0.00 N ATOM 1919 CA THR A 124 -14.318 -10.345 0.585 1.00 0.00 C ATOM 1920 C THR A 124 -13.039 -10.412 -0.241 1.00 0.00 C ATOM 1921 O THR A 124 -13.029 -10.959 -1.344 1.00 0.00 O ATOM 1922 CB THR A 124 -14.360 -11.551 1.544 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.526 -12.763 0.799 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.495 -11.406 2.546 1.00 0.00 C ATOM 0 H THR A 124 -15.476 -10.971 -1.046 1.00 0.00 H new ATOM 0 HA THR A 124 -14.322 -9.425 1.169 1.00 0.00 H new ATOM 0 HB THR A 124 -13.417 -11.587 2.090 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.550 -13.525 1.415 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.505 -12.269 3.212 1.00 0.00 H new ATOM 0 HG22 THR A 124 -15.350 -10.498 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.445 -11.348 2.014 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.961 -9.852 0.299 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.676 -9.851 -0.388 1.00 0.00 C ATOM 1934 C ILE A 125 -9.661 -10.725 0.340 1.00 0.00 C ATOM 1935 O ILE A 125 -9.435 -10.565 1.539 1.00 0.00 O ATOM 1936 CB ILE A 125 -10.109 -8.424 -0.517 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -11.191 -7.464 -1.014 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.912 -8.413 -1.457 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.943 -6.023 -0.629 1.00 0.00 C ATOM 0 H ILE A 125 -11.953 -9.393 1.210 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.851 -10.256 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.778 -8.091 0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.258 -7.535 -2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.155 -7.778 -0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.522 -7.398 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.135 -9.070 -1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.220 -8.763 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.750 -5.399 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.906 -5.938 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.994 -5.692 -1.052 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.051 -11.651 -0.394 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.066 -12.537 0.199 1.00 0.00 C ATOM 1953 C GLY A 126 -6.811 -12.654 -0.643 1.00 0.00 C ATOM 1954 O GLY A 126 -6.872 -13.038 -1.810 1.00 0.00 O ATOM 0 H GLY A 126 -9.221 -11.803 -1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.802 -12.170 1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.504 -13.526 0.332 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.669 -12.321 -0.049 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.394 -12.389 -0.753 1.00 0.00 C ATOM 1960 C ASN A 127 -3.717 -13.737 -0.524 1.00 0.00 C ATOM 1961 O ASN A 127 -3.853 -14.338 0.542 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.473 -11.258 -0.293 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.347 -11.193 1.217 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.080 -11.867 1.942 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.414 -10.380 1.699 1.00 0.00 N ATOM 0 H ASN A 127 -5.601 -12.002 0.917 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.590 -12.278 -1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.485 -11.397 -0.732 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.856 -10.307 -0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.282 -10.295 2.707 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.829 -9.840 1.061 1.00 0.00 H new ATOM 1972 N SER A 128 -2.987 -14.205 -1.531 1.00 0.00 N ATOM 1973 CA SER A 128 -2.290 -15.483 -1.440 1.00 0.00 C ATOM 1974 C SER A 128 -0.828 -15.335 -1.849 1.00 0.00 C ATOM 1975 O SER A 128 -0.522 -14.993 -2.991 1.00 0.00 O ATOM 1976 CB SER A 128 -2.976 -16.525 -2.326 1.00 0.00 C ATOM 1977 OG SER A 128 -2.786 -16.232 -3.699 1.00 0.00 O ATOM 0 H SER A 128 -2.863 -13.719 -2.419 1.00 0.00 H new ATOM 0 HA SER A 128 -2.327 -15.816 -0.403 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.577 -17.515 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.042 -16.553 -2.101 1.00 0.00 H new ATOM 0 HG SER A 128 -3.652 -16.235 -4.157 1.00 0.00 H new ATOM 1983 N CYS A 129 0.072 -15.596 -0.907 1.00 0.00 N ATOM 1984 CA CYS A 129 1.503 -15.492 -1.166 1.00 0.00 C ATOM 1985 C CYS A 129 2.051 -16.802 -1.723 1.00 0.00 C ATOM 1986 O CYS A 129 1.449 -17.863 -1.554 1.00 0.00 O ATOM 1987 CB CYS A 129 2.249 -15.119 0.117 1.00 0.00 C ATOM 1988 SG CYS A 129 4.060 -15.279 -0.003 1.00 0.00 S ATOM 0 H CYS A 129 -0.165 -15.881 0.043 1.00 0.00 H new ATOM 0 HA CYS A 129 1.657 -14.709 -1.909 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.003 -14.091 0.382 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.892 -15.752 0.929 1.00 0.00 H new ATOM 0 HG CYS A 129 4.618 -14.637 0.980 1.00 0.00 H new ATOM 1993 N LYS A 130 3.198 -16.721 -2.390 1.00 0.00 N ATOM 1994 CA LYS A 130 3.830 -17.899 -2.972 1.00 0.00 C ATOM 1995 C LYS A 130 5.190 -18.161 -2.330 1.00 0.00 C ATOM 1996 O LYS A 130 5.657 -19.298 -2.286 1.00 0.00 O ATOM 1997 CB LYS A 130 3.994 -17.722 -4.483 1.00 0.00 C ATOM 1998 CG LYS A 130 2.675 -17.662 -5.234 1.00 0.00 C ATOM 1999 CD LYS A 130 2.245 -19.037 -5.717 1.00 0.00 C ATOM 2000 CE LYS A 130 1.325 -19.718 -4.714 1.00 0.00 C ATOM 2001 NZ LYS A 130 1.471 -21.199 -4.745 1.00 0.00 N ATOM 0 H LYS A 130 3.709 -15.851 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 130 3.186 -18.757 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.554 -16.807 -4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.589 -18.547 -4.875 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.904 -17.246 -4.585 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.771 -16.990 -6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 130 1.735 -18.944 -6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.126 -19.657 -5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.546 -19.352 -3.711 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.291 -19.450 -4.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.828 -21.626 -4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.235 -21.551 -5.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 2.452 -21.456 -4.514 1.00 0.00 H new ATOM 2015 N ALA A 131 5.817 -17.100 -1.833 1.00 0.00 N ATOM 2016 CA ALA A 131 7.121 -17.216 -1.190 1.00 0.00 C ATOM 2017 C ALA A 131 7.069 -18.184 -0.013 1.00 0.00 C ATOM 2018 O ALA A 131 7.810 -19.166 0.029 1.00 0.00 O ATOM 2019 CB ALA A 131 7.606 -15.849 -0.731 1.00 0.00 C ATOM 0 H ALA A 131 5.444 -16.151 -1.863 1.00 0.00 H new ATOM 0 HA ALA A 131 7.825 -17.613 -1.921 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.580 -15.950 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.691 -15.185 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.894 -15.431 -0.019 1.00 0.00 H new ATOM 2025 N CYS A 132 6.190 -17.900 0.942 1.00 0.00 N ATOM 2026 CA CYS A 132 6.041 -18.745 2.121 1.00 0.00 C ATOM 2027 C CYS A 132 4.762 -19.573 2.039 1.00 0.00 C ATOM 2028 O CYS A 132 4.673 -20.655 2.617 1.00 0.00 O ATOM 2029 CB CYS A 132 6.028 -17.889 3.389 1.00 0.00 C ATOM 2030 SG CYS A 132 4.564 -16.816 3.546 1.00 0.00 S ATOM 0 H CYS A 132 5.570 -17.091 0.923 1.00 0.00 H new ATOM 0 HA CYS A 132 6.891 -19.426 2.159 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.079 -18.545 4.258 1.00 0.00 H new ATOM 0 HB3 CYS A 132 6.924 -17.268 3.405 1.00 0.00 H new ATOM 0 HG CYS A 132 4.315 -16.252 2.402 1.00 0.00 H new ATOM 2035 N GLY A 133 3.774 -19.055 1.316 1.00 0.00 N ATOM 2036 CA GLY A 133 2.513 -19.759 1.172 1.00 0.00 C ATOM 2037 C GLY A 133 1.503 -19.362 2.230 1.00 0.00 C ATOM 2038 O GLY A 133 0.902 -20.220 2.878 1.00 0.00 O ATOM 0 H GLY A 133 3.824 -18.161 0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.098 -19.557 0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.691 -20.833 1.229 1.00 0.00 H new ATOM 2042 N TYR A 134 1.316 -18.059 2.408 1.00 0.00 N ATOM 2043 CA TYR A 134 0.374 -17.550 3.398 1.00 0.00 C ATOM 2044 C TYR A 134 -0.903 -17.051 2.729 1.00 0.00 C ATOM 2045 O TYR A 134 -0.858 -16.215 1.826 1.00 0.00 O ATOM 2046 CB TYR A 134 1.014 -16.421 4.208 1.00 0.00 C ATOM 2047 CG TYR A 134 0.012 -15.449 4.788 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.577 -14.472 3.995 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.346 -15.508 6.129 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.493 -13.581 4.521 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.262 -14.622 6.663 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.832 -13.660 5.856 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.744 -12.776 6.383 1.00 0.00 O ATOM 0 H TYR A 134 1.804 -17.336 1.880 1.00 0.00 H new ATOM 0 HA TYR A 134 0.114 -18.368 4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.599 -16.854 5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.709 -15.876 3.569 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.314 -14.408 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.099 -16.259 6.765 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.941 -12.827 3.891 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.530 -14.683 7.707 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.873 -12.968 7.335 1.00 0.00 H new ATOM 2063 N ARG A 135 -2.040 -17.569 3.179 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.331 -17.178 2.626 1.00 0.00 C ATOM 2065 C ARG A 135 -4.266 -16.681 3.724 1.00 0.00 C ATOM 2066 O ARG A 135 -4.500 -17.373 4.714 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.972 -18.355 1.889 1.00 0.00 C ATOM 2068 CG ARG A 135 -4.844 -17.938 0.716 1.00 0.00 C ATOM 2069 CD ARG A 135 -4.845 -18.992 -0.380 1.00 0.00 C ATOM 2070 NE ARG A 135 -5.962 -18.819 -1.305 1.00 0.00 N ATOM 2071 CZ ARG A 135 -6.392 -19.772 -2.125 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -5.801 -20.959 -2.134 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -7.415 -19.538 -2.937 1.00 0.00 N ATOM 0 H ARG A 135 -2.094 -18.261 3.926 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.164 -16.364 1.920 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.186 -19.018 1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.575 -18.928 2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.864 -17.770 1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -4.484 -16.992 0.312 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -3.906 -18.942 -0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -4.898 -19.983 0.070 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.438 -17.917 -1.322 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -5.015 -21.142 -1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.133 -21.689 -2.764 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.872 -18.626 -2.932 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.745 -20.270 -3.566 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.797 -15.475 3.542 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.700 -14.906 4.525 1.00 0.00 C ATOM 2089 C GLY A 136 -6.530 -13.770 3.962 1.00 0.00 C ATOM 2090 O GLY A 136 -6.101 -13.077 3.039 1.00 0.00 O ATOM 0 H GLY A 136 -4.618 -14.883 2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.364 -15.686 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.124 -14.543 5.376 1.00 0.00 H new ATOM 2094 N MET A 137 -7.722 -13.579 4.516 1.00 0.00 N ATOM 2095 CA MET A 137 -8.615 -12.518 4.062 1.00 0.00 C ATOM 2096 C MET A 137 -8.167 -11.163 4.600 1.00 0.00 C ATOM 2097 O MET A 137 -8.018 -10.983 5.809 1.00 0.00 O ATOM 2098 CB MET A 137 -10.051 -12.807 4.504 1.00 0.00 C ATOM 2099 CG MET A 137 -10.686 -13.982 3.778 1.00 0.00 C ATOM 2100 SD MET A 137 -10.370 -15.557 4.597 1.00 0.00 S ATOM 2101 CE MET A 137 -11.854 -15.728 5.586 1.00 0.00 C ATOM 0 H MET A 137 -8.093 -14.144 5.280 1.00 0.00 H new ATOM 0 HA MET A 137 -8.577 -12.486 2.973 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.060 -13.005 5.576 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.659 -11.917 4.340 1.00 0.00 H new ATOM 0 HG2 MET A 137 -11.762 -13.823 3.708 1.00 0.00 H new ATOM 0 HG3 MET A 137 -10.303 -14.024 2.758 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.808 -16.658 6.153 1.00 0.00 H new ATOM 0 HE2 MET A 137 -11.931 -14.887 6.275 1.00 0.00 H new ATOM 0 HE3 MET A 137 -12.727 -15.744 4.933 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.953 -10.214 3.696 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.522 -8.874 4.080 1.00 0.00 C ATOM 2113 C LEU A 138 -8.651 -8.116 4.770 1.00 0.00 C ATOM 2114 O LEU A 138 -9.824 -8.297 4.444 1.00 0.00 O ATOM 2115 CB LEU A 138 -7.047 -8.098 2.850 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.555 -8.195 2.530 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.272 -7.656 1.136 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.736 -7.446 3.570 1.00 0.00 C ATOM 0 H LEU A 138 -8.071 -10.347 2.692 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.694 -8.972 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.607 -8.450 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.301 -7.047 2.988 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.265 -9.245 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.205 -7.733 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.830 -8.237 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.578 -6.611 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.677 -7.526 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.028 -6.396 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.915 -7.878 4.554 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.521 1.667 2.835 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.167 2.795 1.983 1.00 0.00 C ATOM 2192 C LYS A 143 -13.477 2.319 0.708 1.00 0.00 C ATOM 2193 O LYS A 143 -13.862 2.702 -0.398 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.253 3.764 2.738 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.004 4.865 3.467 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.678 4.343 4.724 1.00 0.00 C ATOM 2197 CE LYS A 143 -15.118 5.479 5.634 1.00 0.00 C ATOM 2198 NZ LYS A 143 -16.203 5.058 6.563 1.00 0.00 N ATOM 0 HA LYS A 143 -15.086 3.312 1.707 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.658 3.203 3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.556 4.217 2.033 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.313 5.666 3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.754 5.296 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.543 3.739 4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -13.991 3.690 5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -14.264 5.834 6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.464 6.317 5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.475 5.861 7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -17.028 4.743 6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.865 4.276 7.159 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.459 1.482 0.869 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.717 0.952 -0.269 1.00 0.00 C ATOM 2214 C LEU A 144 -12.278 -0.398 -0.704 1.00 0.00 C ATOM 2215 O LEU A 144 -12.563 -0.613 -1.883 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.235 0.812 0.083 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.303 0.438 -1.070 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.322 1.515 -2.143 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -7.887 0.215 -0.561 1.00 0.00 C ATOM 0 H LEU A 144 -12.128 1.155 1.777 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.822 1.652 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.893 1.755 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.137 0.056 0.862 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.659 -0.492 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.653 1.231 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.335 1.626 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.992 2.461 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.238 -0.050 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.521 1.128 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.886 -0.593 0.170 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.435 -1.304 0.255 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.964 -2.633 -0.028 1.00 0.00 C ATOM 2233 C CYS A 145 -14.135 -2.557 -1.002 1.00 0.00 C ATOM 2234 O CYS A 145 -14.166 -3.264 -2.010 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.406 -3.316 1.267 1.00 0.00 C ATOM 2236 SG CYS A 145 -14.024 -5.000 1.041 1.00 0.00 S ATOM 0 H CYS A 145 -12.203 -1.142 1.235 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.170 -3.222 -0.488 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.564 -3.340 1.958 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -14.185 -2.714 1.735 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.371 -5.493 2.193 1.00 0.00 H new ATOM 2242 N THR A 146 -15.099 -1.694 -0.694 1.00 0.00 N ATOM 2243 CA THR A 146 -16.273 -1.527 -1.540 1.00 0.00 C ATOM 2244 C THR A 146 -15.875 -1.246 -2.985 1.00 0.00 C ATOM 2245 O THR A 146 -16.410 -1.850 -3.915 1.00 0.00 O ATOM 2246 CB THR A 146 -17.171 -0.382 -1.035 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.564 -0.628 0.319 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.408 -0.238 -1.909 1.00 0.00 C ATOM 0 H THR A 146 -15.089 -1.100 0.135 1.00 0.00 H new ATOM 0 HA THR A 146 -16.830 -2.463 -1.495 1.00 0.00 H new ATOM 0 HB THR A 146 -16.601 0.546 -1.084 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.133 0.105 0.633 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.027 0.577 -1.533 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.106 -0.021 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.979 -1.166 -1.888 1.00 0.00 H new ATOM 2256 N PHE A 147 -14.933 -0.327 -3.166 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.463 0.034 -4.498 1.00 0.00 C ATOM 2258 C PHE A 147 -13.814 -1.162 -5.189 1.00 0.00 C ATOM 2259 O PHE A 147 -14.184 -1.522 -6.307 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.466 1.192 -4.414 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.577 1.305 -5.619 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -11.470 0.484 -5.760 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -12.847 2.234 -6.611 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -10.649 0.585 -6.867 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -12.030 2.340 -7.721 1.00 0.00 C ATOM 2266 CZ PHE A 147 -10.930 1.516 -7.849 1.00 0.00 C ATOM 0 H PHE A 147 -14.480 0.182 -2.407 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.325 0.348 -5.087 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.015 2.125 -4.288 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.847 1.064 -3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.246 -0.244 -4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.705 2.883 -6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.790 -0.062 -6.965 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.252 3.067 -8.488 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.290 1.599 -8.715 1.00 0.00 H new ATOM 2276 N ILE A 148 -12.845 -1.772 -4.515 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.145 -2.927 -5.063 1.00 0.00 C ATOM 2278 C ILE A 148 -13.128 -3.984 -5.554 1.00 0.00 C ATOM 2279 O ILE A 148 -12.959 -4.551 -6.634 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.204 -3.562 -4.021 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.144 -2.552 -3.577 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.549 -4.811 -4.590 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.163 -3.109 -2.569 1.00 0.00 C ATOM 0 H ILE A 148 -12.527 -1.486 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.553 -2.567 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.792 -3.850 -3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.595 -2.205 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.640 -1.682 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.887 -5.248 -3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.318 -5.534 -4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -9.971 -4.547 -5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.441 -2.338 -2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.701 -3.430 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.639 -3.961 -3.003 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.157 -4.244 -4.755 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.170 -5.232 -5.108 1.00 0.00 C ATOM 2297 C LEU A 149 -15.965 -4.783 -6.330 1.00 0.00 C ATOM 2298 O LEU A 149 -16.285 -5.587 -7.206 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.115 -5.466 -3.929 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.543 -6.269 -2.759 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.415 -6.107 -1.524 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.412 -7.738 -3.134 1.00 0.00 C ATOM 0 H LEU A 149 -14.312 -3.784 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.663 -6.166 -5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.442 -4.496 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.003 -5.980 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.549 -5.884 -2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.993 -6.685 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.457 -5.055 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.422 -6.465 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.004 -8.294 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.393 -8.137 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.745 -7.837 -3.990 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.280 -3.493 -6.383 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.035 -2.935 -7.499 1.00 0.00 C ATOM 2316 C LYS A 150 -16.273 -3.104 -8.810 1.00 0.00 C ATOM 2317 O LYS A 150 -16.838 -3.532 -9.815 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.326 -1.452 -7.254 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.575 -1.207 -6.425 1.00 0.00 C ATOM 2320 CD LYS A 150 -19.821 -1.164 -7.295 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.078 0.235 -7.832 1.00 0.00 C ATOM 2322 NZ LYS A 150 -19.329 0.491 -9.094 1.00 0.00 N ATOM 0 H LYS A 150 -16.024 -2.814 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.978 -3.477 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.471 -1.001 -6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.433 -0.948 -8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.678 -1.995 -5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.475 -0.266 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -19.709 -1.859 -8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.682 -1.496 -6.715 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.145 0.365 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -19.788 0.971 -7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -19.860 1.164 -9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -18.395 0.889 -8.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.208 -0.402 -9.613 1.00 0.00 H new ATOM 2336 N ASN A 151 -14.988 -2.765 -8.790 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.149 -2.881 -9.977 1.00 0.00 C ATOM 2338 C ASN A 151 -12.886 -3.681 -9.675 1.00 0.00 C ATOM 2339 O ASN A 151 -11.919 -3.172 -9.108 1.00 0.00 O ATOM 2340 CB ASN A 151 -13.774 -1.493 -10.500 1.00 0.00 C ATOM 2341 CG ASN A 151 -13.223 -0.594 -9.409 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -14.057 0.313 -8.913 1.00 0.00 O flip ATOM 2343 ND2 ASN A 151 -12.063 -0.715 -9.017 1.00 0.00 N flip ATOM 0 H ASN A 151 -14.505 -2.408 -7.965 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.718 -3.409 -10.742 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.033 -1.594 -11.293 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.653 -1.025 -10.943 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -11.458 -1.426 -9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -11.707 -0.104 -8.282 1.00 0.00 H new ATOM 2350 N PRO A 152 -12.892 -4.965 -10.063 1.00 0.00 N ATOM 2351 CA PRO A 152 -11.754 -5.864 -9.845 1.00 0.00 C ATOM 2352 C PRO A 152 -10.556 -5.504 -10.717 1.00 0.00 C ATOM 2353 O PRO A 152 -10.657 -4.714 -11.657 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.306 -7.237 -10.234 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.410 -6.944 -11.191 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.010 -5.639 -10.744 1.00 0.00 C ATOM 0 HA PRO A 152 -11.385 -5.813 -8.821 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.537 -7.857 -10.695 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -12.672 -7.778 -9.361 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.033 -6.871 -12.211 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.155 -7.739 -11.183 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.377 -5.055 -11.588 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -14.855 -5.794 -10.073 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.395 -6.096 -10.403 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.156 -5.854 -11.147 1.00 0.00 C ATOM 2366 C PRO A 153 -8.194 -6.454 -12.549 1.00 0.00 C ATOM 2367 O PRO A 153 -8.931 -7.405 -12.805 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.089 -6.550 -10.297 1.00 0.00 C ATOM 2369 CG PRO A 153 -7.829 -7.606 -9.552 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.202 -7.048 -9.296 1.00 0.00 C ATOM 0 HA PRO A 153 -7.974 -4.790 -11.298 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.305 -6.980 -10.920 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.606 -5.849 -9.616 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -7.884 -8.527 -10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.326 -7.849 -8.616 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.961 -7.830 -9.302 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.261 -6.554 -8.326 1.00 0.00 H new