Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 20.A O     no hydrogen  2.813  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.805  N/A
THR 7.A OG1    ALA 18.A O     no hydrogen  3.234  N/A
THR 7.A OG1    ALA 82.A O     no hydrogen  3.481  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.797  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  3.097  N/A
LYS 11.A NZ    ASP 118.A OD2  no hydrogen  2.755  N/A
ALA 14.A N     LYS 11.A O     no hydrogen  2.715  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.794  N/A
THR 15.A OG1   SER 13.A O     no hydrogen  3.284  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.799  N/A
VAL 17.A N     LYS 66.A O     no hydrogen  2.799  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.801  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.799  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.801  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.801  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.799  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.816  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.640  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.801  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.715  N/A
ILE 41.A N     PRO 39.A O     no hydrogen  2.887  N/A
ARG 43.A NE    THR 35.A O     no hydrogen  2.840  N/A
ARG 43.A NE    LEU 36.A O     no hydrogen  2.708  N/A
ARG 43.A NH1   GLU 40.A OE1   no hydrogen  3.367  N/A
LYS 45.A NZ    GLU 48.A OE1   no hydrogen  2.687  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.988  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  2.909  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.017  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.202  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.909  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  2.911  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.840  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.274  N/A
ALA 59.A N     ASP 56.A O     no hydrogen  3.435  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.801  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.790  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.812  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.797  N/A
LYS 66.A N     VAL 17.A O     no hydrogen  2.810  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  2.962  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.801  N/A
GLY 70.A N     SER 13.A OG    no hydrogen  3.134  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.555  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.145  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  2.909  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  2.913  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.910  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.910  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  2.912  N/A
ARG 80.A NH1   ARG 112.A O    no hydrogen  2.730  N/A
ARG 80.A NH2   ARG 112.A O    no hydrogen  2.676  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  2.909  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.909  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.911  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.909  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.910  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.561  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.909  N/A
GLY 86.A N     ILE 83.A O     no hydrogen  3.180  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.902  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.911  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.909  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.909  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.911  N/A
PHE 94.A N     TYR 90.A O     no hydrogen  2.870  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  3.099  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.636  N/A
LYS 100.A NZ   GLU 97.A OE2   no hydrogen  3.497  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.915  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.910  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.911  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.911  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.911  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.911  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.911  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.908  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.370  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.406  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.908  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  3.312  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  2.422  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  2.988  N/A
ASP 111.A N    THR 108.A O    no hydrogen  3.265  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.016  N/A
THR 113.A OG1  GLN 81.A OE1   no hydrogen  3.339  N/A
THR 113.A OG1  ARG 112.A O    no hydrogen  2.529  N/A
LEU 114.A N    THR 113.A OG1  no hydrogen  2.610  N/A
ILE 116.A N    THR 113.A O    no hydrogen  3.244  N/A
LYS 126.A N    PRO 124.A O    no hydrogen  2.939  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  3.131  N/A
GLY 131.A N    SER 134.A OG   no hydrogen  3.101  N/A
ARG 133.A NE   GLU 123.A OE1  no hydrogen  2.910  N/A
ARG 135.A NH1  LYS 126.A O    no hydrogen  3.442  N/A