Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ksu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PHE 20.A O   VAL 9.A H     3.051  2.196
VAL 11.A N    VAL 18.A O   VAL 11.A H    2.599  1.684
PHE 20.A N    VAL 9.A O    PHE 20.A H    3.087  2.133
HIS 25.A N    HIS 22.A O   HIS 25.A H    2.504  1.672
HIS 25.A ND1  PRO 21.A O   HIS 25.A HD1  2.648  1.687
GLU 26.A N    ALA 23.A O   GLU 26.A H    3.079  2.312
CYS 33.A N    CYS 30.A O   CYS 33.A H    2.507  1.650
HIS 34.A N    CYS 30.A O   HIS 34.A H    2.477  1.580
HIS 35.A N    CYS 33.A O   HIS 35.A H    2.946  2.104
HIS 35.A ND1  LEU 36.A O   HIS 35.A HD1  2.912  1.951
LYS 40.A N    VAL 37.A O   LYS 40.A H    2.746  1.956
CYS 51.A SG   SER 48.A O   no hydrogen   2.856  N/A
CYS 51.A SG   SER 49.A O   no hydrogen   2.798  N/A
HIS 52.A N    CYS 46.A O   HIS 52.A H    3.219  2.431
HIS 52.A ND1  GLU 61.A O   HIS 52.A HD1  2.653  1.811
HIS 69.A N    TYR 65.A O   HIS 69.A H    3.459  2.462
HIS 69.A ND1  TYR 65.A O   HIS 69.A HD1  3.137  2.128
HIS 76.A NE2  VAL 31.A O   no hydrogen   2.691  N/A
CYS 82.A N    SER 78.A O   CYS 82.A H    3.111  2.173
HIS 83.A N    CYS 79.A O   HIS 83.A H    2.991  2.099
HIS 83.A ND1  LEU 97.A O   HIS 83.A HD1  2.998  1.980
SER 84.A N    ALA 81.A O   SER 84.A H    2.731  1.931
VAL 86.A N    CYS 82.A O   VAL 86.A H    3.057  2.124
VAL 87.A N    HIS 83.A O   VAL 87.A H    2.864  1.911
ALA 88.A N    LYS 85.A O   ALA 88.A H    2.760  1.928
GLU 89.A N    VAL 86.A O   GLU 89.A H    2.494  1.615
LYS 90.A N    VAL 86.A O   LYS 90.A H    3.242  2.372
LYS 94.A N    PRO 91.A O   LYS 94.A H    3.482  2.555
LYS 102.A N   PRO 107.A O  LYS 102.A H   3.217  2.401
SER 103.A N   HIS 106.A O  SER 103.A H   3.119  2.187