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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      SER 4.A OG     no hydrogen  2.402  N/A
GLN 11.A N     GLN 11.A OE1   no hydrogen  2.635  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.909  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  2.966  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.945  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.886  N/A
TYR 17.A OH    ASP 130.A O    no hydrogen  2.563  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.970  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  2.920  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.944  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.862  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.941  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.894  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  2.930  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.871  N/A
LYS 26.A N     LEU 21.A O     no hydrogen  3.301  N/A
THR 38.A OG1   LYS 37.A O     no hydrogen  2.274  N/A
SER 39.A OG    THR 38.A O     no hydrogen  2.441  N/A
ALA 49.A N     ASP 48.A OD1   no hydrogen  2.681  N/A
TYR 54.A OH    LYS 26.A O     no hydrogen  2.907  N/A
ARG 56.A N     PHE 53.A O     no hydrogen  3.217  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.919  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  2.884  N/A
SER 59.A OG    ARG 56.A O     no hydrogen  2.683  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  2.976  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.859  N/A
ARG 62.A NE    ALA 10.A O     no hydrogen  3.525  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.975  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.912  N/A
TYR 65.A N     ARG 62.A O     no hydrogen  3.304  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.934  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  2.907  N/A
LYS 74.A N     GLY 71.A O     no hydrogen  3.317  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  2.893  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.954  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.875  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.915  N/A
GLY 80.A N     LYS 77.A O     no hydrogen  2.859  N/A
GLY 81.A N     ILE 93.A O     no hydrogen  2.920  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  2.902  N/A
LYS 83.A NZ    ASN 42.A O     no hydrogen  2.328  N/A
LYS 91.A N     LYS 83.A O     no hydrogen  2.920  N/A
LYS 91.A NZ    PRO 89.A O     no hydrogen  2.336  N/A
ILE 93.A N     GLY 81.A O     no hydrogen  2.868  N/A
ALA 95.A N     ASN 76.A O     no hydrogen  2.995  N/A
SER 98.A OG    SER 96.A OG    no hydrogen  3.040  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.925  N/A
LYS 102.A N    SER 98.A O     no hydrogen  2.918  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.915  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.948  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.884  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.863  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.941  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.872  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  2.902  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  2.909  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  2.890  N/A
ILE 112.A N    LEU 107.A O    no hydrogen  3.247  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  2.932  N/A
SER 116.A N    GLY 120.A O    no hydrogen  2.893  N/A
SER 116.A OG   GLY 120.A O    no hydrogen  2.820  N/A
ARG 122.A N    GLU 114.A O    no hydrogen  2.833  N/A
SER 124.A N    ILE 112.A O    no hydrogen  2.643  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  2.380  N/A
SER 124.A OG   ILE 112.A O    no hydrogen  2.829  N/A
SER 124.A OG   ASN 126.A OD1  no hydrogen  2.122  N/A
ASN 126.A ND2  GLY 111.A O    no hydrogen  3.088  N/A
GLY 127.A N    ASN 126.A OD1  no hydrogen  2.514  N/A
GLN 128.A N    SER 124.A O    no hydrogen  2.910  N/A
GLN 128.A NE2  GLU 125.A OE2  no hydrogen  2.755  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.882  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.907  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.862  N/A
LEU 131.A N    GLN 128.A O    no hydrogen  3.292  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  3.310  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.957  N/A
GLN 137.A NE2  ARG 133.A O    no hydrogen  2.772  N/A
THR 138.A N    ILE 134.A O    no hydrogen  2.847  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  2.807  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.957  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  2.919  N/A
GLU 141.A N    GLN 137.A O    no hydrogen  2.910  N/A
ASP 142.A N    THR 138.A O    no hydrogen  2.925  N/A