Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ir0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 70.A OD2    no hydrogen  2.738  N/A
TYR 3.A N     ALA 69.A O      no hydrogen  2.853  N/A
THR 4.A OG1   TYR 25.A OH     no hydrogen  2.797  N/A
THR 4.A OG1   LYS 67.A O      no hydrogen  2.778  N/A
ILE 5.A N     LYS 67.A O      no hydrogen  3.311  N/A
VAL 6.A N     ASN 40.A OD1    no hydrogen  2.947  N/A
ASP 7.A N     SER 65.A O      no hydrogen  2.873  N/A
LYS 8.A NZ    ASP 28.A OD1    no hydrogen  2.900  N/A
LYS 8.A NZ    ALA 33.A O      no hydrogen  2.988  N/A
GLU 9.A N     ASP 7.A OD2     no hydrogen  2.895  N/A
THR 10.A N    ASP 7.A O       no hydrogen  3.275  N/A
THR 10.A OG1  ASP 7.A O       no hydrogen  3.492  N/A
THR 10.A OG1  SER 65.A OG     no hydrogen  2.722  N/A
CYS 11.A N    ASP 7.A O       no hydrogen  3.091  N/A
GLY 18.A N    TYR 27.A OH     no hydrogen  2.994  N/A
ALA 20.A N    ALA 16.A O      no hydrogen  3.065  N/A
ALA 21.A N    CYS 17.A O      no hydrogen  2.886  N/A
ILE 24.A N    ALA 21.A O      no hydrogen  2.908  N/A
TYR 25.A N    ALA 21.A O      no hydrogen  2.973  N/A
TYR 25.A OH   THR 4.A OG1     no hydrogen  2.797  N/A
ASP 26.A N    TYR 34.A O      no hydrogen  3.016  N/A
TYR 27.A N    ASP 26.A OD1.A  no hydrogen  2.784  N/A
ASP 28.A N    ILE 32.A O      no hydrogen  2.811  N/A
ASP 30.A N    ASP 28.A OD2    no hydrogen  2.846  N/A
GLY 31.A N    ASP 28.A O      no hydrogen  2.883  N/A
ILE 32.A N    ASP 28.A OD2    no hydrogen  2.975  N/A
TYR 34.A N    ASP 26.A O      no hydrogen  2.901  N/A
VAL 35.A N    ASN 40.A OD1    no hydrogen  3.098  N/A
THR 36.A N    ILE 24.A O      no hydrogen  2.805  N/A
THR 36.A OG1  ILE 24.A O      no hydrogen  3.330  N/A
ASN 40.A N    VAL 35.A O      no hydrogen  2.937  N/A
ASN 40.A ND2  VAL 6.A O       no hydrogen  2.877  N/A
GLN 41.A N    ASP 38.A O      no hydrogen  3.147  N/A
ILE 43.A N    ASP 38.A OD1    no hydrogen  2.816  N/A
VAL 44.A N    ASP 38.A OD1    no hydrogen  2.999  N/A
VAL 46.A N    LYS 2.A O       no hydrogen  2.834  N/A
LEU 50.A N    PRO 47.A O      no hydrogen  2.881  N/A
ILE 51.A N    ASP 48.A O      no hydrogen  3.232  N/A
MET 54.A N    LEU 50.A O      no hydrogen  2.976  N/A
MET 55.A N    ILE 51.A O      no hydrogen  3.048  N/A
ASP 56.A N    ASP 52.A O      no hydrogen  3.143  N/A
ALA 57.A N    ASP 53.A O      no hydrogen  3.013  N/A
PHE 58.A N    MET 54.A O      no hydrogen  2.859  N/A
GLU 59.A N    MET 55.A O      no hydrogen  3.000  N/A
GLY 60.A N    ASP 56.A O      no hydrogen  3.022  N/A
CYS 61.A SG   THR 63.A OG1    no hydrogen  3.577  N/A
THR 63.A OG1  SER 65.A OG     no hydrogen  2.654  N/A
ASP 64.A N    CYS 61.A O      no hydrogen  3.389  N/A
SER 65.A OG   THR 10.A OG1    no hydrogen  2.722  N/A
SER 65.A OG   THR 63.A OG1    no hydrogen  2.654  N/A
LYS 67.A N    ILE 5.A O       no hydrogen  2.929  N/A
LYS 67.A NZ   ASP 64.A O      no hydrogen  2.797  N/A
LYS 67.A NZ   GLU 81.A OE1    no hydrogen  2.612  N/A
LYS 67.A NZ   GLU 81.A OE2    no hydrogen  2.967  N/A
ALA 69.A N    TYR 3.A O       no hydrogen  3.038  N/A
PHE 73.A N    GLY 42.A O      no hydrogen  2.823  N/A
ASP 74.A N    GLY 42.A O      no hydrogen  3.507  N/A
GLY 75.A N    GLN 41.A O      no hydrogen  2.831  N/A
ASP 76.A N    PHE 73.A O      no hydrogen  3.132  N/A
ASN 78.A N    ASP 76.A OD2    no hydrogen  2.860  N/A
ASN 78.A ND2  ASP 7.A OD1     no hydrogen  3.060  N/A
ASN 78.A ND2  GLU 81.A OE1    no hydrogen  2.628  N/A
LYS 79.A N    ASP 76.A O      no hydrogen  3.152  N/A
LYS 79.A NZ   PRO 72.A O      no hydrogen  2.806  N/A
GLU 81.A N    ASN 78.A O      no hydrogen  3.191  N/A