Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      SER 2.A O      no hydrogen  3.117  N/A
ASN 5.A N      SER 2.A OG     no hydrogen  3.355  N/A
ARG 10.A N     LEU 75.A O     no hydrogen  2.834  N/A
ARG 10.A NH1   TYR 12.A OH    no hydrogen  3.234  N/A
GLU 11.A N     VAL 107.A O    no hydrogen  3.380  N/A
TYR 12.A N     VAL 73.A O     no hydrogen  2.780  N/A
ILE 14.A N     ILE 71.A O     no hydrogen  3.093  N/A
ILE 16.A N     TYR 69.A O     no hydrogen  2.916  N/A
ARG 19.A N     ILE 16.A O     no hydrogen  2.889  N/A
ARG 19.A NH1   ASN 15.A O     no hydrogen  2.894  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  3.131  N/A
LYS 27.A N     GLY 24.A O     no hydrogen  3.356  N/A
ARG 28.A NH1   VAL 23.A O     no hydrogen  3.421  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.976  N/A
LYS 34.A N     PRO 30.A O     no hydrogen  2.974  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  2.905  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.953  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.914  N/A
ARG 37.A NH2   VAL 49.A O     no hydrogen  3.555  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.897  N/A
PHE 39.A N     GLU 35.A O     no hydrogen  2.879  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.918  N/A
MET 41.A N     ARG 37.A O     no hydrogen  2.927  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.897  N/A
GLU 43.A N     PHE 39.A O     no hydrogen  2.913  N/A
MET 44.A N     ALA 40.A O     no hydrogen  3.282  N/A
THR 46.A OG1   PRO 47.A O     no hydrogen  3.271  N/A
ARG 50.A N     THR 91.A O     no hydrogen  3.169  N/A
ARG 50.A NE    ASP 48.A OD2   no hydrogen  3.292  N/A
ARG 50.A NH2   ASP 48.A OD2   no hydrogen  2.930  N/A
ASN 56.A N     ASP 52.A O     no hydrogen  3.443  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.942  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  2.884  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.951  N/A
TRP 60.A N     ASN 56.A O     no hydrogen  2.939  N/A
ILE 71.A N     ILE 14.A O     no hydrogen  3.213  N/A
ARG 72.A NH1   THR 13.A OG1   no hydrogen  2.958  N/A
ARG 72.A NH2   GLN 105.A O    no hydrogen  3.410  N/A
VAL 73.A N     TYR 12.A O     no hydrogen  2.829  N/A
ARG 74.A N     THR 94.A O     no hydrogen  3.037  N/A
ARG 74.A NH2   GLU 11.A OE1   no hydrogen  2.896  N/A
LEU 75.A N     ARG 10.A O     no hydrogen  2.744  N/A
SER 76.A N     LEU 92.A O     no hydrogen  3.078  N/A
SER 76.A OG    LEU 92.A O     no hydrogen  3.529  N/A
ARG 77.A N     VAL 8.A O      no hydrogen  2.874  N/A
ARG 77.A NE    GLU 6.A O      no hydrogen  3.320  N/A
ARG 77.A NH2   ASN 5.A O      no hydrogen  2.458  N/A
LYS 78.A N     TYR 90.A O     no hydrogen  2.780  N/A
ASN 80.A N     LYS 88.A O     no hydrogen  3.321  N/A
ASN 80.A ND2   ASN 87.A O     no hydrogen  2.971  N/A
TYR 90.A N     LYS 78.A O     no hydrogen  3.006  N/A
THR 91.A OG1   THR 46.A OG1   no hydrogen  2.857  N/A
LEU 92.A N     SER 76.A O     no hydrogen  2.859  N/A
VAL 93.A N     ARG 50.A O     no hydrogen  3.250  N/A
LYS 102.A N    THR 100.A OG1  no hydrogen  3.316  N/A
THR 106.A OG1  GLU 11.A O     no hydrogen  2.725  N/A
VAL 109.A N    THR 9.A O      no hydrogen  3.176  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.967  N/A