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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLU 6.A OE1    no hydrogen  2.873  N/A
SER 9.A N      GLN 7.A O      no hydrogen  2.792  N/A
ARG 15.A N     GLN 62.A OE1   no hydrogen  2.973  N/A
THR 19.A N     LEU 16.A O     no hydrogen  3.400  N/A
THR 19.A OG1   ASN 20.A O     no hydrogen  3.333  N/A
LYS 26.A NZ    LEU 53.A O     no hydrogen  2.660  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.890  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.903  N/A
THR 32.A N     VAL 28.A O     no hydrogen  2.960  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.655  N/A
THR 33.A N     TYR 29.A O     no hydrogen  2.912  N/A
THR 33.A OG1   TYR 29.A O     no hydrogen  2.667  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.249  N/A
SER 42.A N     GLY 38.A O     no hydrogen  2.905  N/A
SER 42.A OG    GLY 38.A O     no hydrogen  2.581  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.920  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.880  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  3.020  N/A
CYS 46.A N     SER 42.A O     no hydrogen  2.940  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.857  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.947  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.884  N/A
ASP 50.A N     CYS 46.A O     no hydrogen  2.896  N/A
HIS 54.A ND1   ASP 52.A OD2   no hydrogen  2.827  N/A
LEU 60.A N     GLU 64.A OE1   no hydrogen  2.893  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.851  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.927  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.934  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  2.912  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  2.878  N/A
ASN 74.A ND2   HIS 77.A ND1   no hydrogen  3.251  N/A
THR 76.A N     ASN 74.A OD1   no hydrogen  3.175  N/A
ILE 80.A N     PRO 75.A O     no hydrogen  3.313  N/A
ARG 87.A N     ASN 86.A OD1   no hydrogen  2.519  N/A
ARG 87.A NE    ASP 90.A OD2   no hydrogen  2.524  N/A
ILE 91.A N     ASP 90.A OD1   no hydrogen  2.621  N/A
THR 92.A OG1   ASP 90.A OD1   no hydrogen  3.522  N/A
THR 92.A OG1   ASP 93.A OD1   no hydrogen  3.321  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  2.964  N/A
LYS 95.A NZ    ASP 96.A O     no hydrogen  3.113  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.939  N/A
SER 106.A N    ASN 102.A O    no hydrogen  2.973  N/A
SER 106.A OG   ASN 102.A O    no hydrogen  2.632  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.930  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.868  N/A
LYS 107.A N    VAL 104.A O    no hydrogen  3.228  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  3.381  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.902  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.977  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.886  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.955  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.922  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.974  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  2.893  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  3.056  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.944  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.886  N/A
ARG 125.A NE   ARG 131.A O    no hydrogen  2.706  N/A
ARG 125.A NH2  ARG 131.A O    no hydrogen  3.211  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.908  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  2.908  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.909  N/A