Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jcg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASP 1.A OD1     no hydrogen  3.004  N/A
ALA 5.A N     ASP 1.A O       no hydrogen  2.892  N/A
LYS 6.A N     ALA 2.A O       no hydrogen  2.859  N/A
LYS 7.A N     ASP 3.A O       no hydrogen  2.810  N/A
ASN 8.A N     LEU 4.A O       no hydrogen  2.989  N/A
ASN 8.A ND2   LEU 4.A O       no hydrogen  2.938  N/A
ASN 9.A N     LYS 6.A O       no hydrogen  2.914  N/A
CYS 10.A N    ALA 5.A O       no hydrogen  2.831  N/A
CYS 10.A SG   ALA 5.A O       no hydrogen  3.453  N/A
CYS 10.A SG   ASN 8.A O       no hydrogen  3.758  N/A
CYS 13.A N    CYS 10.A O      no hydrogen  3.230  N/A
HIS 14.A N    CYS 10.A O      no hydrogen  3.077  N/A
HIS 14.A ND1  PRO 23.A O      no hydrogen  2.773  N/A
THR 18.A OG1  GLU 17.A OE2.B  no hydrogen  2.866  N/A
LYS 19.A NZ   VAL 20.A O      no hydrogen  3.415  N/A
LYS 19.A NZ   VAL 21.A O      no hydrogen  3.565  N/A
VAL 20.A N    GLY 22.A O      no hydrogen  3.380  N/A
VAL 21.A N    CYS 13.A O      no hydrogen  3.139  N/A
GLY 22.A N    CYS 13.A O      no hydrogen  2.962  N/A
LEU 25.A N    GLN 15.A O      no hydrogen  2.817  N/A
LYS 26.A N    VAL 16.A O      no hydrogen  2.831  N/A
ASP 27.A N    ALA 24.A O      no hydrogen  3.044  N/A
ILE 28.A N    ALA 24.A O      no hydrogen  3.172  N/A
ALA 29.A N    LEU 25.A O      no hydrogen  2.987  N/A
ALA 30.A N    LYS 26.A O      no hydrogen  2.899  N/A
LYS 31.A N    ASP 27.A O      no hydrogen  3.114  N/A
TYR 32.A N    ILE 28.A O      no hydrogen  3.275  N/A
LYS 35.A N    TYR 32.A O      no hydrogen  3.155  N/A
LYS 35.A NZ   ASP 37.A OD1    no hydrogen  3.046  N/A
ASP 37.A N    ASP 37.A OD1    no hydrogen  2.375  N/A
ALA 38.A N    LYS 35.A O      no hydrogen  3.227  N/A
THR 40.A OG1  ASP 37.A O      no hydrogen  3.173  N/A
TYR 41.A N    ASP 37.A O      no hydrogen  2.887  N/A
LEU 42.A N    ALA 38.A O      no hydrogen  2.792  N/A
ALA 43.A N    ALA 39.A O      no hydrogen  2.859  N/A
GLY 44.A N    THR 40.A O      no hydrogen  3.023  N/A
LYS 45.A N    TYR 41.A O      no hydrogen  3.067  N/A
LYS 45.A NZ   TYR 41.A OH     no hydrogen  3.043  N/A
LYS 45.A NZ   SER 50.A OG     no hydrogen  2.905  N/A
ILE 46.A N    LEU 42.A O      no hydrogen  2.872  N/A
LYS 47.A N    ALA 43.A O      no hydrogen  2.983  N/A
GLY 48.A N    GLY 44.A O      no hydrogen  2.814  N/A
GLY 49.A N    LYS 45.A O      no hydrogen  2.781  N/A
SER 50.A N    MET 59.A O      no hydrogen  3.134  N/A
MET 59.A N    SER 50.A O      no hydrogen  2.768  N/A
ASN 62.A N    ILE 46.A O      no hydrogen  3.231  N/A
ASN 62.A ND2  ILE 46.A O      no hydrogen  2.776  N/A
VAL 65.A N    ASN 62.A O      no hydrogen  3.107  N/A
ASP 69.A N    SER 66.A OG     no hydrogen  3.002  N/A
ALA 70.A N    SER 66.A O      no hydrogen  2.866  N/A
LYS 71.A N    ASP 67.A O      no hydrogen  3.071  N/A
LYS 71.A NZ   ASP 75.A OD1    no hydrogen  2.676  N/A
LYS 71.A NZ   ASP 75.A OD2    no hydrogen  3.165  N/A
ALA 72.A N    ALA 68.A O      no hydrogen  2.920  N/A
LEU 73.A N    ASP 69.A O      no hydrogen  2.790  N/A
ALA 74.A N    ALA 70.A O      no hydrogen  2.964  N/A
ASP 75.A N    LYS 71.A O      no hydrogen  2.749  N/A
TRP 76.A N    ALA 72.A O      no hydrogen  2.994  N/A
ILE 77.A N    LEU 73.A O      no hydrogen  2.921  N/A
LEU 78.A N    ALA 74.A O      no hydrogen  3.043  N/A
THR 79.A N    TRP 76.A O      no hydrogen  3.062  N/A
THR 79.A OG1  TRP 76.A O      no hydrogen  2.753  N/A
LEU 80.A N    ILE 77.A O      no hydrogen  3.061  N/A