Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kvd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 13.A N    THR 11.A OG1  no hydrogen  3.102  N/A
CYS 19.A SG   SER 20.A O    no hydrogen  3.829  N/A
ALA 23.A N    GLY 34.A O    no hydrogen  3.023  N/A
LEU 28.A N    PHE 25.A O    no hydrogen  2.886  N/A
GLY 34.A N    GLY 30.A O    no hydrogen  3.058  N/A
CYS 35.A N    GLY 31.A O    no hydrogen  2.886  N/A
CYS 35.A SG   GLY 31.A O    no hydrogen  3.463  N/A
ILE 36.A N    ILE 32.A O    no hydrogen  2.920  N/A
ALA 37.A N    VAL 33.A O    no hydrogen  2.907  N/A
ALA 38.A N    GLY 34.A O    no hydrogen  2.955  N/A
GLY 39.A N    CYS 35.A O    no hydrogen  3.105  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  2.903  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.955  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  3.235  N/A
ILE 43.A N    GLY 39.A O    no hydrogen  3.224  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  2.862  N/A
GLN 45.A N    LEU 41.A O    no hydrogen  2.998  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  3.004  N/A
PHE 47.A N    ILE 43.A O    no hydrogen  3.052  N/A
GLU 48.A N    GLN 45.A O    no hydrogen  3.324  N/A
ASN 50.A N    PHE 47.A O    no hydrogen  2.815  N/A
ASN 50.A ND2  GLY 54.A O    no hydrogen  3.239  N/A
TRP 51.A N    PHE 47.A O    no hydrogen  3.141  N/A
TRP 51.A N    GLU 48.A O    no hydrogen  3.190  N/A
HIS 52.A N    GLU 48.A O    no hydrogen  2.954  N/A
ASN 53.A N    VAL 49.A O    no hydrogen  2.950  N/A
ASN 53.A ND2  VAL 49.A O    no hydrogen  3.340  N/A
ARG 59.A NH2  ASN 50.A OD1  no hydrogen  2.760  N/A
ASN 61.A ND2  PRO 62.A O    no hydrogen  2.877  N/A