Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 2.A O     no hydrogen  2.427  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.809  N/A
SER 5.A OG    SER 2.A O     no hydrogen  3.551  N/A
ASN 7.A N     LEU 3.A O     no hydrogen  2.939  N/A
ASN 7.A ND2   TYR 66.A OH   no hydrogen  2.760  N/A
SER 8.A N     GLU 4.A O     no hydrogen  2.925  N/A
SER 8.A OG    SER 5.A O     no hydrogen  2.750  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.931  N/A
ARG 9.A NH2   SER 94.A O    no hydrogen  2.820  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.888  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  2.931  N/A
LEU 12.A N    SER 8.A O     no hydrogen  2.968  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  2.946  N/A
MET 14.A N    LEU 10.A O    no hydrogen  2.941  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  3.256  N/A
SER 16.A N    LEU 12.A O    no hydrogen  2.944  N/A
SER 16.A OG   LEU 12.A O    no hydrogen  3.252  N/A
GLY 22.A N    THR 85.A O    no hydrogen  3.317  N/A
TYR 23.A OH   GLU 51.A OE2  no hydrogen  3.232  N/A
THR 26.A OG1  GLY 22.A O    no hydrogen  3.103  N/A
THR 26.A OG1  TYR 23.A O    no hydrogen  2.486  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.991  N/A
LYS 28.A N    LYS 24.A O    no hydrogen  2.914  N/A
MET 29.A N    GLN 25.A O    no hydrogen  2.882  N/A
ILE 30.A N    THR 26.A O    no hydrogen  2.898  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.952  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.911  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  2.898  N/A
LYS 34.A N    MET 29.A O    no hydrogen  3.082  N/A
VAL 38.A N    GLY 62.A O    no hydrogen  3.417  N/A
ILE 39.A N    LEU 86.A O    no hydrogen  3.288  N/A
LEU 40.A N    HIS 64.A O    no hydrogen  3.151  N/A
CYS 44.A SG   ALA 41.A O    no hydrogen  3.427  N/A
CYS 44.A SG   CYS 84.A O    no hydrogen  3.829  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  3.041  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.966  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  2.913  N/A
ILE 52.A N    ARG 48.A O    no hydrogen  2.953  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.991  N/A
TYR 54.A N    SER 50.A O    no hydrogen  2.932  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  2.924  N/A
TYR 55.A OH   GLU 51.A OE1  no hydrogen  3.128  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.875  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.870  N/A
LEU 58.A N    TYR 54.A O    no hydrogen  2.990  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  2.892  N/A
THR 61.A N    ALA 56.A O    no hydrogen  2.764  N/A
HIS 64.A N    VAL 38.A O    no hydrogen  3.093  N/A
TYR 66.A N    LEU 40.A O    no hydrogen  2.941  N/A
ILE 71.A N    ASN 69.A OD1  no hydrogen  3.248  N/A
GLU 72.A N    ASN 69.A OD1  no hydrogen  3.339  N/A
LEU 73.A N    ASN 69.A O    no hydrogen  3.147  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.967  N/A
THR 75.A N    ILE 71.A O    no hydrogen  2.870  N/A
THR 75.A OG1  ILE 71.A O    no hydrogen  2.765  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  2.892  N/A
CYS 77.A N    LEU 73.A O    no hydrogen  2.903  N/A
CYS 77.A SG   LEU 73.A O    no hydrogen  3.309  N/A
GLY 78.A N    THR 75.A O    no hydrogen  3.186  N/A
LYS 79.A N    GLY 74.A O    no hydrogen  3.210  N/A
LEU 86.A N    ILE 39.A O    no hydrogen  3.532  N/A
ILE 88.A N    LEU 37.A O    no hydrogen  3.212  N/A