Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLY 122.A O    no hydrogen  3.426  N/A
LEU 9.A N      CYS 59.A O     no hydrogen  3.123  N/A
ILE 11.A N     VAL 57.A O     no hydrogen  3.194  N/A
THR 21.A N     GLY 17.A O     no hydrogen  3.410  N/A
THR 21.A OG1   GLY 17.A O     no hydrogen  3.029  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.915  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.881  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.910  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.920  N/A
VAL 26.A N     ARG 22.A O     no hydrogen  2.916  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.915  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  2.969  N/A
GLN 29.A NE2   LYS 25.A O     no hydrogen  2.818  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.043  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.917  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  3.103  N/A
VAL 36.A N     HIS 58.A O     no hydrogen  3.083  N/A
SER 38.A N     ALA 56.A O     no hydrogen  2.748  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.315  N/A
ILE 55.A N     SER 38.A O     no hydrogen  2.923  N/A
ALA 56.A N     SER 38.A O     no hydrogen  3.382  N/A
VAL 57.A N     ILE 11.A O     no hydrogen  3.272  N/A
HIS 58.A N     VAL 36.A O     no hydrogen  3.024  N/A
CYS 59.A N     LEU 9.A O      no hydrogen  3.417  N/A
GLU 67.A N     GLY 63.A O     no hydrogen  2.955  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.874  N/A
ILE 69.A N     LYS 65.A O     no hydrogen  2.955  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.980  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  2.930  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.319  N/A
GLY 73.A N     ILE 69.A O     no hydrogen  2.952  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.900  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.917  N/A
LYS 75.A NZ    GLU 71.A OE2   no hydrogen  3.541  N/A
VAL 76.A N     LYS 72.A O     no hydrogen  3.002  N/A
ARG 77.A N     GLY 73.A O     no hydrogen  2.925  N/A
SER 87.A OG    ASN 91.A O     no hydrogen  2.896  N/A
GLY 90.A N     SER 87.A O     no hydrogen  3.260  N/A
ILE 96.A N     LEU 115.A O    no hydrogen  2.533  N/A
HIS 99.A NE2   GLY 111.A O    no hydrogen  3.065  N/A
ILE 100.A N    GLU 98.A OE1   no hydrogen  2.961  N/A
LEU 102.A N    ASP 101.A OD1  no hydrogen  2.746  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  2.971  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.785  N/A
LEU 115.A N    ILE 96.A O     no hydrogen  2.675  N/A
PHE 117.A N    PHE 94.A O     no hydrogen  3.298  N/A
VAL 119.A N    PHE 92.A O     no hydrogen  3.092  N/A
VAL 120.A N    LYS 6.A O      no hydrogen  3.383  N/A
ARG 143.A NH1  GLY 139.A O    no hydrogen  2.811  N/A
LYS 146.A N    SER 145.A OG   no hydrogen  2.400  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.904  N/A
MET 150.A N    LYS 146.A O    no hydrogen  2.989  N/A
ARG 151.A N    GLU 147.A O    no hydrogen  2.907  N/A
TRP 152.A N    GLU 148.A O    no hydrogen  2.869  N/A
PHE 153.A N    ALA 149.A O    no hydrogen  3.005  N/A
GLN 154.A N    MET 150.A O    no hydrogen  2.952  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  2.924  N/A
LYS 156.A N    TRP 152.A O    no hydrogen  2.922  N/A
TYR 157.A N    PHE 153.A O    no hydrogen  2.946  N/A
ILE 160.A N    TYR 79.A O     no hydrogen  3.463  N/A