Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 4.A O     no hydrogen  3.475  N/A
ASN 7.A N     ARG 4.A O     no hydrogen  3.140  N/A
LYS 11.A N    ARG 9.A O     no hydrogen  2.793  N/A
LYS 12.A N    ASN 10.A O    no hydrogen  2.762  N/A
LYS 12.A NZ   ALA 5.A O     no hydrogen  3.305  N/A
VAL 20.A N    VAL 29.A O    no hydrogen  2.798  N/A
ARG 21.A NE   SER 26.A O    no hydrogen  2.802  N/A
CYS 22.A N    ARG 27.A O    no hydrogen  3.162  N/A
CYS 22.A SG   ASN 24.A OD1  no hydrogen  3.627  N/A
CYS 22.A SG   HIS 71.A O    no hydrogen  3.204  N/A
CYS 25.A N    ASN 24.A OD1  no hydrogen  2.906  N/A
CYS 25.A SG   ASN 24.A OD1  no hydrogen  3.794  N/A
VAL 29.A N    VAL 20.A O    no hydrogen  2.797  N/A
LYS 31.A N    LYS 18.A O    no hydrogen  3.351  N/A
ASP 32.A N    PRO 30.A O    no hydrogen  2.703  N/A
ALA 39.A N    ASN 68.A O    no hydrogen  2.796  N/A
ARG 41.A N    THR 66.A O    no hydrogen  3.157  N/A
ILE 43.A N    PRO 64.A O    no hydrogen  3.479  N/A
ALA 48.A N    GLU 45.A O    no hydrogen  3.148  N/A
SER 53.A N    ILE 49.A O    no hydrogen  2.910  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.911  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  2.943  N/A
SER 56.A OG   LEU 52.A O    no hydrogen  3.375  N/A
SER 56.A OG   SER 53.A O    no hydrogen  3.476  N/A
THR 66.A N    ARG 41.A O    no hydrogen  2.802  N/A
THR 66.A OG1  ARG 41.A O    no hydrogen  2.689  N/A
ASN 68.A N    ALA 39.A O    no hydrogen  2.819  N/A
ALA 77.A N    ILE 74.A O    no hydrogen  3.389  N/A
SER 87.A OG   THR 89.A OG1  no hydrogen  3.139  N/A
THR 89.A OG1  SER 87.A OG   no hydrogen  3.139  N/A
ASP 90.A N    SER 87.A OG   no hydrogen  3.157  N/A
ARG 91.A NE   ARG 86.A O    no hydrogen  2.997  N/A