Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ir9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 80.A O    no hydrogen  2.948  N/A
PHE 3.A N      VAL 78.A O    no hydrogen  2.961  N/A
LYS 5.A N      ALA 76.A O    no hydrogen  3.043  N/A
LEU 7.A N      TYR 74.A O    no hydrogen  2.729  N/A
LEU 9.A N      VAL 72.A O    no hydrogen  3.195  N/A
LEU 11.A N     PHE 70.A O    no hydrogen  2.846  N/A
LEU 13.A N     ALA 68.A O    no hydrogen  2.650  N/A
HIS 14.A ND1   SER 16.A OG   no hydrogen  2.616  N/A
SER 16.A N     HIS 14.A ND1  no hydrogen  3.134  N/A
SER 16.A OG    HIS 14.A ND1  no hydrogen  2.616  N/A
TYR 17.A N     HIS 14.A O    no hydrogen  3.100  N/A
PHE 18.A N     PRO 15.A O    no hydrogen  3.130  N/A
GLY 19.A N     TYR 17.A O    no hydrogen  2.970  N/A
TYR 25.A N     GLN 21.A O    no hydrogen  3.086  N/A
LEU 26.A N     MET 22.A O    no hydrogen  3.033  N/A
ARG 27.A N     ASN 23.A O    no hydrogen  2.946  N/A
ARG 27.A NE    GLN 24.A OE1  no hydrogen  2.915  N/A
ARG 27.A NH2   GLN 24.A OE1  no hydrogen  3.038  N/A
GLU 28.A N     GLN 24.A O    no hydrogen  3.180  N/A
LYS 29.A N     TYR 25.A O    no hydrogen  2.828  N/A
LEU 30.A N     LEU 26.A O    no hydrogen  2.802  N/A
LEU 31.A N     ARG 27.A O    no hydrogen  3.320  N/A
THR 32.A N     GLU 28.A O    no hydrogen  3.120  N/A
THR 32.A OG1   GLU 28.A O    no hydrogen  2.901  N/A
ASP 33.A N     LYS 29.A O    no hydrogen  3.328  N/A
ASP 33.A N     LEU 30.A O    no hydrogen  3.327  N/A
VAL 34.A N     LEU 30.A O    no hydrogen  3.120  N/A
GLU 35.A N     LEU 31.A O    no hydrogen  3.113  N/A
GLY 36.A N     ILE 45.A O    no hydrogen  3.126  N/A
THR 37.A N     VAL 34.A O    no hydrogen  3.338  N/A
THR 37.A OG1   VAL 34.A O    no hydrogen  2.836  N/A
THR 39.A N     GLY 43.A O    no hydrogen  3.084  N/A
GLY 43.A N     THR 39.A O    no hydrogen  2.711  N/A
TYR 44.A N     TRP 79.A O    no hydrogen  2.587  N/A
ILE 45.A N     THR 37.A O    no hydrogen  3.110  N/A
VAL 46.A N     VAL 77.A O    no hydrogen  2.799  N/A
LEU 49.A N     ARG 75.A O    no hydrogen  2.612  N/A
ASN 53.A N     ASP 50.A O    no hydrogen  3.186  N/A
ASN 53.A ND2   ASP 50.A OD1  no hydrogen  3.081  N/A
ILE 54.A N     GLY 51.A O    no hydrogen  3.510  N/A
GLY 57.A N     ASP 55.A OD1  no hydrogen  3.375  N/A
ARG 60.A N     GLU 69.A O    no hydrogen  2.762  N/A
ARG 60.A NH2   GLU 69.A OE1  no hydrogen  3.420  N/A
ILE 62.A N     SER 67.A O    no hydrogen  2.931  N/A
SER 65.A N     ILE 62.A O    no hydrogen  3.367  N/A
GLY 66.A N     ILE 62.A O    no hydrogen  3.298  N/A
ALA 68.A N     LEU 13.A O    no hydrogen  2.922  N/A
GLU 69.A N     ARG 60.A O    no hydrogen  2.657  N/A
PHE 70.A N     LEU 11.A O    no hydrogen  2.772  N/A
VAL 72.A N     LEU 9.A O     no hydrogen  3.049  N/A
TYR 74.A N     LEU 7.A O     no hydrogen  2.706  N/A
ARG 75.A NE    ASP 6.A OD1   no hydrogen  2.914  N/A
ALA 76.A N     LYS 5.A O     no hydrogen  2.890  N/A
VAL 77.A N     THR 47.A O    no hydrogen  2.579  N/A
VAL 78.A N     PHE 3.A O     no hydrogen  2.840  N/A
TRP 79.A N     TYR 44.A O    no hydrogen  2.561  N/A
LYS 80.A N     MET 1.A O     no hydrogen  3.259  N/A
LYS 80.A NZ    GLY 40.A O    no hydrogen  3.096  N/A
LYS 80.A NZ    GLN 41.A O    no hydrogen  3.118  N/A
GLY 84.A N     VAL 147.A O   no hydrogen  2.493  N/A
GLU 85.A N     PHE 82.A O    no hydrogen  3.279  N/A
VAL 87.A N     LEU 145.A O   no hydrogen  2.992  N/A
SER 92.A N     PHE 100.A O   no hydrogen  2.583  N/A
SER 92.A OG    PHE 100.A O   no hydrogen  2.810  N/A
ASN 93.A N     PHE 100.A O   no hydrogen  3.223  N/A
SER 95.A N     GLY 98.A O    no hydrogen  2.853  N/A
SER 95.A OG    GLY 98.A O    no hydrogen  3.323  N/A
GLY 98.A N     SER 95.A O    no hydrogen  3.170  N/A
PHE 100.A N    ASN 93.A O    no hydrogen  3.040  N/A
ALA 101.A N    VAL 108.A O   no hydrogen  3.028  N/A
ASP 102.A N    ILE 90.A O    no hydrogen  2.710  N/A
VAL 103.A N    LEU 106.A O   no hydrogen  2.985  N/A
VAL 108.A N    ALA 101.A O   no hydrogen  2.897  N/A
VAL 110.A N    PHE 99.A O    no hydrogen  3.274  N/A
THR 112.A OG1  PRO 96.A O    no hydrogen  3.342  N/A
LEU 114.A N    SER 111.A O   no hydrogen  3.272  N/A
ILE 115.A N    THR 112.A O   no hydrogen  3.132  N/A
LEU 119.A N    PRO 116.A O   no hydrogen  3.352  N/A
ASN 122.A N    ALA 129.A O   no hydrogen  3.355  N/A
TYR 130.A N    ILE 137.A O   no hydrogen  3.300  N/A
TYR 130.A OH   GLY 98.A O    no hydrogen  3.276  N/A
SER 132.A OG   MET 131.A O   no hydrogen  2.982  N/A
ILE 137.A N    TYR 130.A O   no hydrogen  3.198  N/A
THR 138.A N    SER 141.A OG  no hydrogen  2.733  N/A
SER 141.A N    THR 138.A O   no hydrogen  3.067  N/A
SER 141.A OG   LEU 136.A O   no hydrogen  3.148  N/A
SER 141.A OG   THR 138.A O   no hydrogen  2.790  N/A
ARG 144.A N    GLY 169.A O   no hydrogen  2.774  N/A
LEU 145.A N    VAL 87.A O    no hydrogen  2.912  N/A
LYS 146.A N    SER 162.A O   no hydrogen  3.352  N/A
VAL 147.A N    GLU 85.A O    no hydrogen  3.146  N/A
VAL 148.A N    ILE 160.A O   no hydrogen  3.080  N/A
ARG 151.A N    TYR 158.A O   no hydrogen  2.673  N/A
TYR 158.A N    ARG 151.A O   no hydrogen  2.832  N/A
ILE 160.A N    GLY 149.A O   no hydrogen  2.943  N/A
GLY 161.A N    PHE 109.A O   no hydrogen  3.329  N/A
ILE 163.A N    LEU 114.A O   no hydrogen  3.369  N/A
LYS 164.A N    SER 162.A OG  no hydrogen  3.065  N/A
GLY 169.A N    ARG 144.A O   no hydrogen  3.055  N/A