Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ir9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 57.A O    no hydrogen  2.900  N/A
PHE 4.A N      LEU 57.A O    no hydrogen  3.247  N/A
ASP 6.A N      VAL 55.A O    no hydrogen  3.317  N/A
ILE 7.A N      ASP 6.A OD2   no hydrogen  2.813  N/A
PHE 8.A N      LEU 53.A O    no hydrogen  2.859  N/A
THR 9.A N      ILE 27.A O    no hydrogen  3.341  N/A
VAL 10.A N     ASP 51.A O    no hydrogen  3.186  N/A
GLN 11.A N     ILE 25.A O    no hydrogen  2.903  N/A
ASP 14.A N     ARG 23.A O    no hydrogen  3.064  N/A
SER 22.A N     ILE 40.A O    no hydrogen  3.063  N/A
SER 22.A OG    ASN 15.A OD1  no hydrogen  2.704  N/A
SER 22.A OG    ASN 42.A OD1  no hydrogen  2.796  N/A
ARG 23.A N     ASP 14.A O    no hydrogen  3.246  N/A
ARG 23.A NE    ASP 39.A OD1  no hydrogen  3.323  N/A
ILE 24.A N     LEU 38.A O    no hydrogen  2.777  N/A
ILE 25.A N     THR 12.A O    no hydrogen  3.418  N/A
GLY 26.A N     LEU 36.A O    no hydrogen  2.790  N/A
SER 28.A N     ILE 34.A O    no hydrogen  3.177  N/A
SER 28.A OG    ASP 6.A OD1   no hydrogen  3.149  N/A
SER 28.A OG    ASP 6.A OD2   no hydrogen  2.513  N/A
SER 28.A OG    THR 30.A OG1  no hydrogen  3.421  N/A
THR 29.A N     ILE 7.A O     no hydrogen  3.269  N/A
THR 30.A N     SER 28.A OG   no hydrogen  3.321  N/A
THR 30.A OG1   SER 28.A OG   no hydrogen  3.421  N/A
LYS 35.A N     GLU 113.A O   no hydrogen  2.972  N/A
LEU 36.A N     GLY 26.A O    no hydrogen  2.826  N/A
THR 37.A N     CYS 111.A O   no hydrogen  2.692  N/A
LEU 38.A N     ILE 24.A O    no hydrogen  2.895  N/A
ASP 39.A N     LEU 109.A O   no hydrogen  3.170  N/A
ILE 40.A N     SER 22.A O    no hydrogen  2.948  N/A
ASN 41.A N     TYR 82.A OH   no hydrogen  3.405  N/A
ASN 42.A N     LYS 20.A O    no hydrogen  2.943  N/A
ASN 42.A ND2   SER 22.A OG   no hydrogen  2.591  N/A
GLU 43.A N     ASN 41.A OD1  no hydrogen  3.320  N/A
PHE 45.A N     ASN 41.A O    no hydrogen  3.253  N/A
SER 48.A N     ASP 51.A OD2  no hydrogen  3.319  N/A
ASP 50.A N     VAL 10.A O    no hydrogen  2.731  N/A
LEU 53.A N     PHE 8.A O     no hydrogen  3.041  N/A
THR 54.A N     ARG 132.A O   no hydrogen  3.392  N/A
VAL 55.A N     ASP 6.A O     no hydrogen  2.955  N/A
THR 56.A N     LEU 130.A O   no hydrogen  2.860  N/A
THR 56.A OG1   TYR 80.A OH   no hydrogen  3.167  N/A
LEU 57.A N     PHE 4.A O     no hydrogen  3.096  N/A
ALA 58.A N     TYR 128.A O   no hydrogen  3.295  N/A
SER 62.A N     SER 60.A OG   no hydrogen  3.136  N/A
SER 75.A N     ASP 78.A OD2  no hydrogen  3.005  N/A
LEU 76.A N     LEU 61.A O    no hydrogen  2.963  N/A
ASP 78.A N     SER 75.A O    no hydrogen  3.172  N/A
TYR 80.A N     ALA 77.A O    no hydrogen  3.358  N/A
TYR 80.A OH    THR 56.A OG1  no hydrogen  3.167  N/A
ASP 81.A N     ILE 131.A O   no hydrogen  3.237  N/A
MET 84.A N     ILE 129.A O   no hydrogen  2.998  N/A
GLY 86.A N     LEU 127.A O   no hydrogen  2.894  N/A
THR 87.A N     SER 104.A O   no hydrogen  3.031  N/A
VAL 88.A N     ASP 125.A O   no hydrogen  3.412  N/A
TYR 89.A N     TYR 102.A O   no hydrogen  3.087  N/A
GLU 92.A N     LYS 100.A O   no hydrogen  3.215  N/A
LYS 98.A N     ASP 95.A O    no hydrogen  2.608  N/A
ILE 99.A N     GLY 114.A O   no hydrogen  3.051  N/A
VAL 101.A N    LEU 112.A O   no hydrogen  2.862  N/A
TYR 102.A N    LYS 90.A O    no hydrogen  3.158  N/A
VAL 103.A N    MET 110.A O   no hydrogen  3.021  N/A
SER 104.A N    THR 87.A O    no hydrogen  2.884  N/A
PHE 105.A N    LEU 108.A O   no hydrogen  2.657  N/A
GLY 107.A N    SER 104.A OG  no hydrogen  3.291  N/A
LEU 108.A N    PHE 105.A O   no hydrogen  3.109  N/A
LEU 109.A N    ASP 39.A OD2  no hydrogen  3.299  N/A
MET 110.A N    VAL 103.A O   no hydrogen  2.883  N/A
CYS 111.A N    THR 37.A O    no hydrogen  2.891  N/A
LEU 112.A N    VAL 101.A O   no hydrogen  2.977  N/A
GLU 113.A N    LYS 35.A O    no hydrogen  2.554  N/A
GLY 114.A N    ILE 99.A O    no hydrogen  3.000  N/A
TYR 116.A N    ASP 97.A OD1  no hydrogen  2.704  N/A
SER 118.A N    GLY 115.A O   no hydrogen  3.254  N/A
LEU 119.A N    TYR 116.A O   no hydrogen  3.285  N/A
SER 121.A OG   LEU 3.A O     no hydrogen  3.444  N/A
LEU 122.A N    LEU 119.A O   no hydrogen  3.143  N/A
ASN 126.A ND2  GLY 86.A O    no hydrogen  3.458  N/A
LEU 127.A N    GLY 86.A O    no hydrogen  3.154  N/A
TYR 128.A N    ALA 58.A O    no hydrogen  2.812  N/A
ILE 129.A N    MET 84.A O    no hydrogen  2.927  N/A
LEU 130.A N    THR 56.A O    no hydrogen  2.823  N/A
ILE 131.A N    TYR 82.A O    no hydrogen  2.971  N/A
ARG 132.A N    THR 54.A O    no hydrogen  2.864  N/A
ARG 133.A N    ASP 81.A OD2  no hydrogen  3.066  N/A