Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kh3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N.A   TYR 82.A O      no hydrogen  2.821  N/A
LEU 3.A N.B   TYR 82.A O      no hydrogen  2.840  N/A
CYS 6.A SG    HIS 8.A ND1     no hydrogen  3.667  N/A
LEU 9.A N     CYS 6.A O       no hydrogen  3.291  N/A
ALA 11.A N    HIS 8.A O       no hydrogen  2.892  N/A
VAL 12.A N    LEU 9.A O       no hydrogen  3.031  N/A
CYS 13.A N    LEU 39.A O      no hydrogen  2.846  N/A
CYS 13.A SG   ALA 11.A O      no hydrogen  3.397  N/A
GLY 19.A N    PRO 16.A O      no hydrogen  2.800  N/A
VAL 22.A N    ASN 98.A OD1    no hydrogen  2.822  N/A
THR 23.A N    ASP 21.A OD1    no hydrogen  2.934  N/A
THR 23.A OG1  ASP 21.A OD1    no hydrogen  2.764  N/A
GLN 24.A N    ASP 21.A O      no hydrogen  2.997  N/A
CYS 26.A N    THR 31.A O      no hydrogen  2.947  N/A
CYS 26.A SG   HIS 53.A ND1    no hydrogen  3.592  N/A
GLY 27.A N    VAL 44.A O      no hydrogen  2.739  N/A
CYS 29.A SG   HIS 53.A ND1    no hydrogen  3.623  N/A
GLY 30.A N    CYS 26.A O      no hydrogen  2.922  N/A
GLN 33.A N    THR 31.A OG1    no hydrogen  3.085  N/A
ASN 35.A ND2  THR 31.A O      no hydrogen  2.913  N/A
TRP 36.A N    TYR 45.A O      no hydrogen  2.910  N/A
TRP 36.A NE1  GLU 34.A OE2.A  no hydrogen  3.295  N/A
VAL 37.A N    LEU 67.A O      no hydrogen  2.852  N/A
CYS 38.A N    GLN 43.A O      no hydrogen  2.866  N/A
CYS 38.A SG   HIS 57.A NE2    no hydrogen  3.631  N/A
CYS 38.A SG   HIS 63.A ND1    no hydrogen  3.569  N/A
LEU 39.A N    LEU 65.A O      no hydrogen  2.964  N/A
SER 40.A OG   ALA 11.A O      no hydrogen  2.781  N/A
CYS 41.A SG   HIS 57.A NE2    no hydrogen  3.529  N/A
CYS 41.A SG   HIS 63.A ND1    no hydrogen  3.715  N/A
TYR 42.A N    CYS 38.A O      no hydrogen  2.777  N/A
TYR 42.A OH   CYS 13.A O      no hydrogen  2.715  N/A
TYR 45.A N    TRP 36.A O      no hydrogen  3.039  N/A
TYR 45.A OH   GLN 43.A OE1    no hydrogen  2.694  N/A
CYS 46.A SG   HIS 53.A ND1    no hydrogen  3.435  N/A
GLY 47.A N    GLU 34.A O.A    no hydrogen  2.645  N/A
GLY 47.A N    GLU 34.A O.B    no hydrogen  2.844  N/A
TYR 49.A N    GLU 34.A OE1.A  no hydrogen  3.008  N/A
ILE 50.A N    GLY 47.A O      no hydrogen  3.090  N/A
GLY 52.A N    GLY 47.A O      no hydrogen  2.985  N/A
MET 54.A N    CYS 46.A O      no hydrogen  2.859  N/A
GLN 56.A N    GLY 52.A O      no hydrogen  3.050  N/A
GLN 56.A NE2  ASP 28.A OD2.B  no hydrogen  3.224  N/A
HIS 57.A N    HIS 53.A O      no hydrogen  2.813  N/A
HIS 58.A N    MET 54.A O      no hydrogen  2.814  N/A
HIS 58.A ND1  HIS 63.A O      no hydrogen  2.756  N/A
GLY 59.A N    LEU 55.A O.A    no hydrogen  2.987  N/A
GLY 59.A N    LEU 55.A O.B    no hydrogen  3.064  N/A
ASN 60.A N    GLN 56.A O      no hydrogen  2.947  N/A
SER 61.A N    HIS 57.A O      no hydrogen  2.954  N/A
SER 61.A OG   HIS 57.A O      no hydrogen  2.704  N/A
GLY 62.A N    HIS 58.A O      no hydrogen  2.744  N/A
HIS 63.A N    SER 61.A OG     no hydrogen  2.951  N/A
VAL 66.A N    TRP 75.A O      no hydrogen  2.951  N/A
LEU 67.A N    VAL 37.A O      no hydrogen  2.884  N/A
SER 68.A N    SER 73.A O      no hydrogen  2.808  N/A
SER 68.A OG   ASP 71.A OD1    no hydrogen  3.324  N/A
TYR 69.A N    ASN 35.A O      no hydrogen  3.003  N/A
ILE 70.A N    SER 68.A OG     no hydrogen  3.005  N/A
ASP 71.A N    SER 68.A OG     no hydrogen  3.225  N/A
LEU 72.A N    SER 68.A O      no hydrogen  2.830  N/A
SER 73.A N    ASP 71.A OD1    no hydrogen  2.997  N/A
SER 73.A OG   ASP 71.A OD1    no hydrogen  2.735  N/A
SER 73.A OG   ASP 71.A OD2    no hydrogen  3.465  N/A
TRP 75.A N    VAL 66.A O      no hydrogen  2.880  N/A
CYS 76.A N    ALA 81.A O      no hydrogen  2.903  N/A
CYS 76.A SG   HIS 8.A ND1     no hydrogen  3.347  N/A
CYS 76.A SG   PRO 64.A O      no hydrogen  4.012  N/A
TYR 77.A N    PRO 64.A O      no hydrogen  2.921  N/A
TYR 78.A OH   GLY 62.A O      no hydrogen  2.599  N/A
CYS 79.A SG   HIS 8.A ND1     no hydrogen  3.522  N/A
ALA 81.A N    CYS 76.A O      no hydrogen  3.410  N/A
VAL 83.A N    ALA 74.A O      no hydrogen  2.929  N/A
HIS 84.A N.A  LEU 3.A O.A     no hydrogen  2.888  N/A
HIS 84.A N.A  LEU 3.A O.B     no hydrogen  2.980  N/A
HIS 84.A N.B  LEU 3.A O.A     no hydrogen  2.831  N/A
HIS 84.A N.B  LEU 3.A O.B     no hydrogen  2.933  N/A
ALA 87.A N    HIS 85.A ND1    no hydrogen  3.079  N/A
LEU 88.A N    HIS 85.A O      no hydrogen  2.809  N/A
LEU 89.A N    GLN 86.A O      no hydrogen  2.991  N/A
LYS 92.A N    LEU 88.A O      no hydrogen  3.035  N/A
LYS 92.A NZ   HIS 84.A ND1.A  no hydrogen  3.014  N/A
ASN 93.A N    LEU 89.A O      no hydrogen  2.894  N/A
ILE 94.A N    ASP 90.A O      no hydrogen  3.032  N/A
ALA 95.A N    VAL 91.A O      no hydrogen  2.961  N/A
HIS 96.A N    LYS 92.A O      no hydrogen  2.750  N/A
GLN 97.A N    ASN 93.A O      no hydrogen  2.946  N/A
ASN 98.A N    ILE 94.A O      no hydrogen  3.060  N/A
LYS 99.A N    ALA 95.A O      no hydrogen  2.863  N/A
LYS 99.A NZ   TYR 69.A O      no hydrogen  2.754  N/A
PHE 100.A N   HIS 96.A O      no hydrogen  2.895  N/A
GLY 101.A N   GLN 97.A O      no hydrogen  2.903  N/A