Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f4f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      TYR 10.A O     no hydrogen  2.809  N/A
LYS 3.A NZ     GLU 49.A OE1   no hydrogen  2.716  N/A
LYS 3.A NZ     ASN 65.A OD1   no hydrogen  2.802  N/A
THR 5.A N      THR 8.A O      no hydrogen  2.830  N/A
THR 5.A OG1    THR 8.A OG1    no hydrogen  2.657  N/A
ARG 6.A NH1    HIS 7.A NE2    no hydrogen  2.887  N/A
THR 8.A OG1    THR 5.A OG1    no hydrogen  2.657  N/A
TYR 10.A N     LYS 3.A O      no hydrogen  2.628  N/A
ASN 13.A ND2   ALA 109.A O    no hydrogen  3.680  N/A
TYR 14.A N     VAL 64.A O     no hydrogen  2.872  N/A
HIS 15.A N     ALA 107.A O    no hydrogen  2.871  N/A
HIS 15.A ND1   HIS 61.A NE2   no hydrogen  2.989  N/A
PHE 16.A N     LEU 62.A O     no hydrogen  2.633  N/A
VAL 17.A N     PHE 105.A O    no hydrogen  2.960  N/A
TRP 18.A N     ILE 60.A O     no hydrogen  3.238  N/A
LYS 21.A N     LEU 99.A O     no hydrogen  2.891  N/A
ARG 23.A N     LYS 21.A O     no hydrogen  2.347  N/A
ARG 23.A NH2   LYS 96.A O     no hydrogen  3.139  N/A
VAL 28.A N     THR 26.A O     no hydrogen  2.788  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.902  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  3.074  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  3.044  N/A
TYR 34.A N     GLU 30.A O     no hydrogen  2.972  N/A
THR 35.A N     ILE 31.A O     no hydrogen  2.968  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  2.764  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.050  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  3.079  N/A
VAL 38.A N     TYR 34.A O     no hydrogen  2.811  N/A
LEU 39.A N     THR 35.A O     no hydrogen  2.979  N/A
LYS 40.A N     LYS 36.A O     no hydrogen  3.021  N/A
SER 41.A N     GLU 37.A O     no hydrogen  2.990  N/A
SER 41.A OG    GLU 37.A O     no hydrogen  3.202  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  2.956  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.056  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.105  N/A
GLU 45.A N     SER 41.A O     no hydrogen  2.942  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  3.016  N/A
GLY 47.A N     GLU 44.A O     no hydrogen  3.181  N/A
CYS 48.A N     ALA 43.A O     no hydrogen  2.862  N/A
GLU 49.A N     ASN 65.A O     no hydrogen  2.737  N/A
ILE 51.A N     PHE 63.A O     no hydrogen  2.729  N/A
ALA 52.A N     PHE 63.A O     no hydrogen  3.099  N/A
GLU 54.A N     HIS 61.A O     no hydrogen  2.896  N/A
MET 56.A N     HIS 59.A O     no hydrogen  2.806  N/A
HIS 59.A N     MET 56.A O     no hydrogen  3.253  N/A
HIS 59.A ND1   ASP 58.A OD1   no hydrogen  2.757  N/A
ILE 60.A N     TRP 18.A O     no hydrogen  2.898  N/A
HIS 61.A N     GLU 54.A O     no hydrogen  2.885  N/A
HIS 61.A ND1   GLU 54.A OE1   no hydrogen  2.895  N/A
HIS 61.A NE2   HIS 15.A ND1   no hydrogen  2.989  N/A
LEU 62.A N     PHE 16.A O     no hydrogen  2.751  N/A
PHE 63.A N     ALA 52.A O     no hydrogen  2.837  N/A
VAL 64.A N     TYR 14.A O     no hydrogen  2.946  N/A
ASN 65.A N     GLU 49.A O     no hydrogen  2.795  N/A
ASN 65.A ND2   ASN 13.A OD1   no hydrogen  2.762  N/A
CYS 66.A N     CYS 12.A O     no hydrogen  2.813  N/A
TYR 70.A N     PRO 67.A O     no hydrogen  3.380  N/A
TYR 70.A OH    LEU 46.A O     no hydrogen  2.917  N/A
SER 73.A OG    TYR 104.A OH   no hydrogen  2.614  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.002  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.908  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.989  N/A
ASN 77.A ND2   SER 73.A O     no hydrogen  2.798  N/A
TYR 78.A N     TYR 74.A O     no hydrogen  2.826  N/A
TYR 78.A OH    GLU 45.A OE2   no hydrogen  2.376  N/A
PHE 79.A N     LEU 75.A O     no hydrogen  2.851  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.982  N/A
LYS 80.A NZ    THR 101.A O    no hydrogen  2.780  N/A
LYS 80.A NZ    SER 103.A O    no hydrogen  2.737  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.811  N/A
LYS 82.A N     TYR 78.A O     no hydrogen  2.877  N/A
LYS 82.A NZ    GLU 45.A OE1   no hydrogen  2.729  N/A
SER 83.A N     PHE 79.A O     no hydrogen  3.183  N/A
SER 83.A OG    PHE 79.A O     no hydrogen  2.722  N/A
SER 83.A OG    LYS 80.A O     no hydrogen  3.111  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  3.023  N/A
ARG 85.A N     GLY 81.A O     no hydrogen  3.238  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.165  N/A
ILE 87.A N     SER 83.A O     no hydrogen  2.774  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.893  N/A
LYS 89.A N     ARG 85.A O     no hydrogen  3.135  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.103  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  2.830  N/A
LEU 94.A N     PHE 91.A O     no hydrogen  2.958  N/A
ASN 95.A N     PRO 92.A O     no hydrogen  3.020  N/A
TRP 100.A NE1  SER 83.A OG    no hydrogen  3.224  N/A
ARG 102.A NH1  ARG 102.A O    no hydrogen  2.821  N/A
SER 103.A N    THR 101.A OG1  no hydrogen  3.176  N/A
PHE 105.A N    VAL 17.A O     no hydrogen  2.816  N/A
ALA 107.A N    HIS 15.A O     no hydrogen  3.063  N/A
ALA 109.A N    ASN 13.A O     no hydrogen  2.927  N/A
SER 114.A OG   GLU 115.A OE2  no hydrogen  2.986  N/A
VAL 116.A N    SER 113.A O    no hydrogen  3.211  N/A
VAL 116.A N    SER 113.A OG   no hydrogen  3.373  N/A
ILE 117.A N    SER 113.A O    no hydrogen  3.384  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.764  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.920  N/A
TYR 120.A N    VAL 116.A O    no hydrogen  3.037  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.037  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.001  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  2.853  N/A
GLN 124.A N    TYR 120.A O    no hydrogen  3.032  N/A
TRP 125.A N    ILE 121.A O    no hydrogen  3.206  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.939  N/A
ARG 126.A NE   GLU 123.A OE1  no hydrogen  2.676  N/A
ARG 126.A NH2  GLU 123.A OE1  no hydrogen  3.057  N/A
ARG 126.A NH2  GLU 123.A OE2  no hydrogen  2.620  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.969  N/A
GLU 128.A N    GLN 124.A O    no hydrogen  2.774  N/A
GLY 129.A N    TRP 125.A O    no hydrogen  2.849  N/A