Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o3m_QI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 16.A O     no hydrogen  2.938  N/A
THR 6.A OG1    THR 6.A O      no hydrogen  2.523  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.923  N/A
ARG 8.A NH2    THR 6.A O      no hydrogen  3.487  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.843  N/A
ARG 9.A NH2    ASP 104.A OD1  no hydrogen  2.888  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.997  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.892  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.919  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.795  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.911  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.005  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.972  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.915  N/A
ARG 19.A NE    GLU 1.A O      no hydrogen  2.773  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  3.056  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  3.358  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.396  N/A
LYS 24.A N     ASN 22.A OD1   no hydrogen  3.332  N/A
LYS 24.A NZ    ASN 22.A OD1   no hydrogen  2.804  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.996  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.441  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.938  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.473  N/A
ASN 28.A ND2   GLN 30.A OE1   no hydrogen  2.848  N/A
GLN 30.A N     GLN 30.A OE1   no hydrogen  3.270  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.997  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.743  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.453  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.944  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.031  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.041  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.075  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.125  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.701  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.430  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.008  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.077  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.973  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.876  N/A
ARG 65.A NH1   ASN 28.A OD1   no hydrogen  2.878  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.881  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.947  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.137  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.937  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.993  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.941  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.934  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.923  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.935  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.081  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.913  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.873  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.063  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.245  N/A
ARG 92.A N     ASP 90.A O     no hydrogen  2.714  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.268  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.718  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.803  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.059  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.005  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.303  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.190  N/A
LYS 115.A NZ   TYR 113.A O    no hydrogen  3.275  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.656  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  2.703  N/A