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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      SER 2.A O      no hydrogen  2.843  N/A
VAL 6.A N      GLY 100.A O    no hydrogen  2.790  N/A
PHE 8.A N      PHE 98.A O     no hydrogen  2.765  N/A
SER 10.A N     GLY 120.A O    no hydrogen  2.914  N/A
SER 10.A OG    PRO 121.A O    no hydrogen  2.625  N/A
LEU 11.A N     MET 96.A O     no hydrogen  2.913  N/A
ARG 12.A NH1   SER 10.A OG    no hydrogen  3.005  N/A
GLY 13.A N     LEU 94.A O     no hydrogen  2.938  N/A
VAL 15.A N     MET 92.A O     no hydrogen  2.764  N/A
VAL 16.A N     HIS 58.A O     no hydrogen  2.890  N/A
LEU 18.A N     PHE 90.A O     no hydrogen  3.407  N/A
TYR 20.A N     GLY 17.A O     no hydrogen  3.085  N/A
TYR 21.A N     LEU 18.A O     no hydrogen  3.192  N/A
GLY 23.A N     GLN 55.A O     no hydrogen  2.946  N/A
ASN 26.A N     GLU 29.A OE1   no hydrogen  2.988  N/A
ASN 26.A ND2   GLU 29.A OE2   no hydrogen  2.895  N/A
GLU 29.A N     VAL 82.A O     no hydrogen  3.229  N/A
VAL 31.A N     GLY 80.A O     no hydrogen  3.027  N/A
ALA 32.A N     ASN 49.A O     no hydrogen  2.780  N/A
GLN 34.A N     LYS 47.A O     no hydrogen  2.868  N/A
ARG 35.A NE    ASP 72.A OD1   no hydrogen  2.894  N/A
ARG 35.A NH1   LYS 43.A O     no hydrogen  2.833  N/A
ARG 35.A NH1   ALA 45.A O     no hydrogen  2.913  N/A
ARG 35.A NH2   LYS 43.A O     no hydrogen  3.248  N/A
ARG 35.A NH2   ASP 72.A OD1   no hydrogen  3.490  N/A
ARG 35.A NH2   ASP 72.A OD2   no hydrogen  2.785  N/A
ASP 36.A N     ALA 45.A O     no hydrogen  2.949  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.035  N/A
ASN 39.A ND2   ASP 36.A OD2   no hydrogen  3.002  N/A
TYR 41.A N     ASN 39.A OD1   no hydrogen  2.801  N/A
ASP 42.A N     ASN 39.A O     no hydrogen  3.245  N/A
ASN 44.A N     ASP 42.A OD1   no hydrogen  2.916  N/A
ALA 45.A N     ASP 42.A O     no hydrogen  3.008  N/A
LYS 47.A N     GLN 34.A O     no hydrogen  2.820  N/A
LYS 47.A NZ    GLN 34.A OE1   no hydrogen  3.061  N/A
VAL 48.A N     GLY 57.A O     no hydrogen  3.007  N/A
ASN 49.A N     ALA 32.A O     no hydrogen  2.837  N/A
ASN 49.A ND2   GLN 34.A OE1   no hydrogen  2.854  N/A
ASN 50.A N     ASN 54.A O     no hydrogen  2.893  N/A
ASN 50.A ND2   VAL 24.A O     no hydrogen  3.010  N/A
ASN 52.A N     ASN 50.A OD1   no hydrogen  2.900  N/A
GLY 53.A N     ASN 50.A O     no hydrogen  2.918  N/A
ASN 54.A N     ASN 50.A OD1   no hydrogen  2.995  N/A
GLN 55.A NE2   GLY 57.A O     no hydrogen  3.118  N/A
VAL 56.A N     VAL 48.A O     no hydrogen  2.730  N/A
GLY 57.A N     VAL 48.A O     no hydrogen  3.327  N/A
HIS 58.A N     VAL 16.A O     no hydrogen  2.976  N/A
LEU 59.A N     ILE 46.A O     no hydrogen  2.895  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.911  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  2.930  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.895  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.924  N/A
MET 71.A N     LEU 67.A O     no hydrogen  2.999  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  2.783  N/A
ASN 73.A N     TYR 69.A O     no hydrogen  3.097  N/A
ASN 73.A ND2   TYR 69.A O     no hydrogen  3.079  N/A
LYS 74.A N     MET 71.A O     no hydrogen  3.051  N/A
LEU 75.A N     ILE 70.A O     no hydrogen  2.866  N/A
GLN 77.A N     TRP 99.A O     no hydrogen  2.786  N/A
GLU 79.A N     THR 97.A O     no hydrogen  2.830  N/A
VAL 81.A N     HIS 95.A O     no hydrogen  2.799  N/A
VAL 82.A N     GLU 29.A O     no hydrogen  2.900  N/A
ASN 88.A N     GLY 85.A O     no hydrogen  2.967  N/A
ASN 88.A ND2   THR 91.A O     no hydrogen  2.982  N/A
MET 92.A N     VAL 15.A O     no hydrogen  2.945  N/A
LEU 94.A N     GLY 13.A O     no hydrogen  2.862  N/A
HIS 95.A N     VAL 81.A O     no hydrogen  2.812  N/A
MET 96.A N     LEU 11.A O     no hydrogen  2.836  N/A
THR 97.A N     GLU 79.A O     no hydrogen  2.811  N/A
THR 97.A OG1   PRO 123.A OXT  no hydrogen  2.538  N/A
PHE 98.A N     GLY 9.A O      no hydrogen  2.870  N/A
TRP 99.A N     GLN 77.A O     no hydrogen  2.910  N/A
GLY 100.A N    VAL 6.A O      no hydrogen  2.971  N/A
ASN 104.A N    LYS 101.A O    no hydrogen  2.918  N/A
ARG 105.A N    GLU 102.A O    no hydrogen  3.048  N/A
ARG 105.A NH2  GLU 102.A OE2  no hydrogen  3.564  N/A
VAL 108.A N    ASN 104.A O    no hydrogen  2.999  N/A
SER 109.A N    ARG 105.A O    no hydrogen  3.168  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.854  N/A
GLN 111.A N    ALA 107.A O    no hydrogen  2.977  N/A
GLN 111.A NE2  ALA 66.A O     no hydrogen  2.947  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.989  N/A
LYS 113.A N    SER 109.A O    no hydrogen  2.850  N/A
LYS 113.A NZ   SER 109.A OG   no hydrogen  3.301  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  3.013  N/A
HIS 115.A N    LEU 112.A O    no hydrogen  2.990  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  2.984  N/A
PHE 117.A N    LEU 112.A O    no hydrogen  2.888  N/A
GLY 120.A N    SER 10.A O     no hydrogen  2.751  N/A