Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vh6_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 25.A OD2  no hydrogen  3.421  N/A
ARG 4.A NH2   ASN 23.A OD1  no hydrogen  3.166  N/A
ARG 4.A NH2   ASP 25.A OD1  no hydrogen  3.150  N/A
ARG 4.A NH2   ASP 25.A OD2  no hydrogen  3.560  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.985  N/A
ARG 8.A N     ARG 4.A O     no hydrogen  2.972  N/A
LYS 9.A N     GLY 5.A O     no hydrogen  2.902  N/A
ILE 10.A N    THR 6.A O     no hydrogen  2.858  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  3.008  N/A
LYS 12.A N    ARG 8.A O     no hydrogen  2.857  N/A
LYS 12.A NZ   PRO 16.A O    no hydrogen  2.632  N/A
LYS 12.A NZ   LEU 18.A O    no hydrogen  3.255  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.928  N/A
HIS 14.A N    ILE 10.A O    no hydrogen  3.028  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.477  N/A
LEU 18.A N    LYS 15.A O    no hydrogen  3.311  N/A
ALA 21.A N    THR 24.A OG1  no hydrogen  3.385  N/A
THR 24.A N    ALA 21.A O    no hydrogen  2.966  N/A
THR 24.A OG1  ALA 21.A O    no hydrogen  2.885  N/A
LEU 26.A N    ASN 23.A O    no hydrogen  2.538  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.927  N/A
HIS 29.A N    ASP 25.A O    no hydrogen  2.855  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.928  N/A
SER 31.A N    LEU 27.A O    no hydrogen  2.816  N/A
SER 31.A OG   LEU 27.A O    no hydrogen  3.501  N/A
SER 31.A OG   VAL 28.A O    no hydrogen  2.621  N/A
PHE 32.A N    VAL 28.A O    no hydrogen  2.987  N/A
LEU 33.A N    HIS 29.A O    no hydrogen  2.871  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  2.886  N/A
PHE 35.A N    SER 31.A O    no hydrogen  2.855  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.909  N/A
HIS 37.A N    LEU 33.A O    no hydrogen  2.862  N/A
ARG 38.A N    LEU 34.A O    no hydrogen  2.924  N/A
ARG 38.A NH1  LYS 70.A O    no hydrogen  3.530  N/A
LEU 39.A N    PHE 35.A O    no hydrogen  2.891  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.855  N/A
GLU 41.A N    HIS 37.A O    no hydrogen  2.895  N/A
GLU 42.A N    ARG 38.A O    no hydrogen  2.835  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.914  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.872  N/A
THR 45.A N    GLU 41.A O    no hydrogen  3.036  N/A
THR 45.A OG1  GLU 42.A O    no hydrogen  3.128  N/A
ASN 46.A N    GLU 42.A O    no hydrogen  2.939  N/A
ASN 46.A ND2  HIS 59.A O    no hydrogen  3.509  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.952  N/A
PHE 48.A N    ARG 44.A O    no hydrogen  2.924  N/A
GLU 49.A N    THR 45.A O    no hydrogen  2.923  N/A
ASN 50.A N    ALA 47.A O    no hydrogen  2.662  N/A
SER 52.A N    ALA 47.A O    no hydrogen  2.997  N/A
SER 52.A OG   ILE 54.A O    no hydrogen  2.713  N/A
ILE 54.A N    SER 52.A OG   no hydrogen  2.858  N/A
LYS 56.A N    HIS 59.A ND1  no hydrogen  3.465  N/A
THR 60.A N    LYS 56.A O    no hydrogen  3.246  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  3.110  N/A
ILE 61.A N    PRO 57.A O    no hydrogen  2.848  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.024  N/A
ALA 63.A N    HIS 59.A O    no hydrogen  2.997  N/A
ALA 64.A N    THR 60.A O    no hydrogen  2.851  N/A
LYS 65.A N    ILE 61.A O    no hydrogen  2.982  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  3.111  N/A
ILE 67.A N    ALA 63.A O    no hydrogen  2.859  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  2.877  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  3.093  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.894  N/A
SER 71.A N    LEU 68.A O    no hydrogen  3.346  N/A
SER 71.A OG   ILE 67.A O    no hydrogen  2.733  N/A
ARG 72.A N    LYS 69.A O    no hydrogen  3.090  N/A