Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.962  N/A
CYS 4.A SG    ASN 49.A O    no hydrogen  4.030  N/A
ASP 5.A N     ASN 49.A O    no hydrogen  2.755  N/A
GLY 12.A N    TRP 28.A O    no hydrogen  3.073  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.044  N/A
LYS 15.A NZ   SER 25.A OG   no hydrogen  3.091  N/A
SER 16.A OG   SER 16.A O    no hydrogen  2.534  N/A
SER 16.A OG   THR 24.A O    no hydrogen  3.279  N/A
SER 16.A OG   THR 24.A OG1  no hydrogen  2.895  N/A
HIS 21.A N    SER 18.A O    no hydrogen  2.870  N/A
ARG 22.A N    SER 18.A OG   no hydrogen  3.377  N/A
THR 24.A OG1  SER 16.A OG   no hydrogen  2.895  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.314  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.296  N/A
ARG 27.A NE   ASN 29.A OD1  no hydrogen  2.941  N/A
ARG 27.A NH2  ASN 29.A OD1  no hydrogen  3.112  N/A
TRP 28.A N    GLY 12.A O    no hydrogen  2.589  N/A
GLN 33.A N    ALA 50.A O    no hydrogen  2.931  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  2.642  N/A
VAL 35.A N    ILE 48.A O    no hydrogen  2.946  N/A
ALA 37.A N    GLN 46.A O    no hydrogen  3.094  N/A
VAL 38.A N    SER 61.A O    no hydrogen  3.042  N/A
GLY 43.A N    ARG 40.A O    no hydrogen  3.010  N/A
LYS 45.A NZ   GLY 43.A O    no hydrogen  3.539  N/A
ILE 48.A N    VAL 35.A O    no hydrogen  2.853  N/A
ALA 50.A N    GLN 33.A O    no hydrogen  3.240  N/A
THR 52.A N    ASN 31.A O    no hydrogen  2.984  N/A
THR 52.A OG1  ASN 31.A O    no hydrogen  3.070  N/A
CYS 54.A N    CYS 51.A O    no hydrogen  3.231  N/A
ILE 55.A N    CYS 51.A O    no hydrogen  3.268  N/A
LYS 56.A N    THR 52.A O    no hydrogen  2.826  N/A
ALA 57.A N    SER 53.A O    no hydrogen  3.079  N/A
GLY 58.A N    ILE 55.A O    no hydrogen  3.328  N/A
LYS 59.A N    CYS 54.A O    no hydrogen  3.034  N/A
SER 61.A OG   VAL 38.A O    no hydrogen  2.586  N/A