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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    LEU 2.A O      no hydrogen  3.109  N/A
THR 3.A N      HIS 22.A O     no hydrogen  3.048  N/A
THR 4.A OG1    LEU 20.A O     no hydrogen  2.771  N/A
GLU 5.A N      LEU 20.A O     no hydrogen  3.001  N/A
SER 6.A OG     GLN 103.A O    no hydrogen  2.650  N/A
MET 7.A N      LEU 18.A O     no hydrogen  2.915  N/A
VAL 11.A N     HIS 105.A O    no hydrogen  2.862  N/A
GLU 13.A N     TYR 107.A O    no hydrogen  2.865  N/A
GLY 14.A N     VAL 78.A O     no hydrogen  2.725  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  3.013  N/A
VAL 17.A N     ILE 75.A O     no hydrogen  3.055  N/A
LEU 18.A N     MET 7.A O      no hydrogen  2.900  N/A
LEU 19.A N     LEU 73.A O     no hydrogen  2.742  N/A
LEU 20.A N     GLU 5.A O      no hydrogen  2.760  N/A
HIS 22.A N     THR 3.A O      no hydrogen  2.817  N/A
ASN 23.A ND2   GLN 1.A O      no hydrogen  2.817  N/A
PHE 29.A N     ILE 91.A O     no hydrogen  2.813  N/A
TYR 31.A N     TYR 48.A O     no hydrogen  2.932  N/A
TYR 31.A OH    PRO 69.A O     no hydrogen  2.684  N/A
SER 32.A N     GLN 89.A O     no hydrogen  2.909  N/A
TRP 33.A N     VAL 46.A O     no hydrogen  3.051  N/A
TRP 33.A NE1   ALA 71.A O     no hydrogen  2.829  N/A
TYR 34.A N     THR 87.A O     no hydrogen  2.750  N/A
TYR 34.A OH    GLN 89.A OE1   no hydrogen  3.240  N/A
LYS 35.A N     ARG 43.A O     no hydrogen  2.942  N/A
LYS 35.A NZ    THR 83.A O     no hydrogen  2.757  N/A
LYS 35.A NZ    PHE 85.A O     no hydrogen  2.895  N/A
GLY 36.A N     PHE 85.A O     no hydrogen  2.772  N/A
ASN 42.A N     ASP 40.A OD1   no hydrogen  3.001  N/A
ARG 43.A N     ASP 40.A O     no hydrogen  2.785  N/A
GLN 44.A N     GLY 41.A O     no hydrogen  3.231  N/A
GLN 44.A NE2   VAL 46.A O     no hydrogen  3.088  N/A
ILE 45.A N     TRP 33.A O     no hydrogen  2.661  N/A
GLY 47.A N     THR 56.A O     no hydrogen  2.804  N/A
TYR 48.A N     TYR 31.A O     no hydrogen  2.905  N/A
ALA 49.A N     GLN 54.A O     no hydrogen  3.048  N/A
ILE 50.A N     PHE 29.A O     no hydrogen  3.179  N/A
GLN 53.A NE2   ILE 50.A O     no hydrogen  2.910  N/A
GLN 54.A NE2   THR 52.A O     no hydrogen  3.080  N/A
THR 56.A N     GLY 47.A O     no hydrogen  2.767  N/A
GLY 58.A N     ILE 45.A O     no hydrogen  2.948  N/A
ALA 60.A N     GLN 44.A O     no hydrogen  2.990  N/A
ASN 61.A N     GLY 58.A O     no hydrogen  3.062  N/A
ASN 61.A ND2   ILE 45.A O     no hydrogen  2.905  N/A
SER 62.A N     GLU 65.A OE2   no hydrogen  2.589  N/A
SER 62.A OG    GLU 65.A OE2   no hydrogen  3.072  N/A
GLY 63.A N     ASN 61.A OD1   no hydrogen  3.046  N/A
GLY 63.A N     GLU 65.A OE1   no hydrogen  3.011  N/A
ARG 64.A N     SER 62.A OG    no hydrogen  2.917  N/A
ARG 64.A NH1   GLN 76.A O     no hydrogen  3.147  N/A
ARG 64.A NH1   ASP 82.A OD2   no hydrogen  2.762  N/A
ARG 64.A NH2   ASP 82.A OD1   no hydrogen  3.202  N/A
ARG 64.A NH2   ASP 82.A OD2   no hydrogen  3.230  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.773  N/A
THR 66.A N     LEU 74.A O     no hydrogen  2.893  N/A
TYR 68.A N     SER 72.A O     no hydrogen  2.891  N/A
ALA 71.A N     TYR 68.A O     no hydrogen  2.930  N/A
SER 72.A N     ASN 70.A OD1   no hydrogen  3.108  N/A
SER 72.A OG    ASN 70.A OD1   no hydrogen  2.882  N/A
LEU 73.A N     LEU 19.A O     no hydrogen  3.010  N/A
LEU 74.A N     THR 66.A O     no hydrogen  2.881  N/A
ILE 75.A N     VAL 17.A O     no hydrogen  2.876  N/A
GLN 76.A N     ARG 64.A O     no hydrogen  3.051  N/A
VAL 78.A N     LYS 15.A O     no hydrogen  2.973  N/A
THR 79.A N     ASP 82.A OD2   no hydrogen  2.847  N/A
THR 79.A OG1   ASP 82.A OD2   no hydrogen  3.340  N/A
GLN 80.A NE2   GLU 13.A OE1   no hydrogen  3.150  N/A
GLN 80.A NE2   GLU 13.A OE2   no hydrogen  3.333  N/A
ASP 82.A N     THR 79.A O     no hydrogen  2.982  N/A
THR 83.A N     GLN 80.A O     no hydrogen  3.170  N/A
THR 83.A OG1   PHE 104.A O    no hydrogen  3.492  N/A
GLY 84.A N     PHE 104.A O    no hydrogen  2.935  N/A
TYR 86.A N     GLY 102.A O    no hydrogen  2.884  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.590  N/A
THR 87.A N     TYR 34.A O     no hydrogen  2.785  N/A
THR 87.A OG1   GLY 36.A O     no hydrogen  2.768  N/A
THR 87.A OG1   THR 101.A OG1  no hydrogen  2.810  N/A
LEU 88.A N     ALA 100.A O    no hydrogen  2.831  N/A
GLN 89.A N     SER 32.A O     no hydrogen  2.838  N/A
VAL 90.A N     GLU 98.A O     no hydrogen  2.766  N/A
ILE 91.A N     GLY 30.A O     no hydrogen  2.953  N/A
LYS 92.A N     ASN 97.A OD1   no hydrogen  2.872  N/A
LYS 92.A NZ    GLN 26.A O     no hydrogen  2.984  N/A
SER 93.A N     GLN 27.A O     no hydrogen  2.890  N/A
SER 93.A OG    GLN 27.A O     no hydrogen  3.547  N/A
SER 93.A OG    GLN 27.A OE1   no hydrogen  3.113  N/A
LEU 95.A N     LYS 92.A O     no hydrogen  2.894  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.053  N/A
GLU 98.A N     VAL 90.A O     no hydrogen  3.115  N/A
ALA 100.A N    LEU 88.A O     no hydrogen  2.842  N/A
THR 101.A OG1  GLU 37.A O     no hydrogen  3.502  N/A
THR 101.A OG1  THR 87.A OG1   no hydrogen  2.810  N/A
GLY 102.A N    TYR 86.A O     no hydrogen  2.969  N/A
PHE 104.A N    GLY 84.A O     no hydrogen  3.174  N/A
HIS 105.A N    PHE 9.A O      no hydrogen  2.832  N/A
HIS 105.A NE2  GLN 103.A OE1  no hydrogen  2.965  N/A
VAL 106.A N    THR 83.A OG1   no hydrogen  2.927  N/A
TYR 107.A N    VAL 11.A O     no hydrogen  2.920  N/A