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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     ASP 3.A O     no hydrogen  3.090  N/A
ARG 7.A N     ASP 3.A O     no hydrogen  3.291  N/A
ARG 7.A N     TYR 4.A O     no hydrogen  2.951  N/A
ARG 7.A NH1   ASP 3.A OD1   no hydrogen  2.718  N/A
SER 8.A N     TYR 4.A O     no hydrogen  2.891  N/A
SER 8.A OG    SER 10.A OG   no hydrogen  2.995  N/A
SER 10.A N    SER 8.A OG    no hydrogen  3.042  N/A
SER 10.A OG   SER 8.A OG    no hydrogen  2.995  N/A
SER 10.A OG   CYS 82.A O    no hydrogen  3.017  N/A
TRP 12.A N    TYR 5.A O     no hydrogen  2.998  N/A
ASN 13.A N    LYS 31.A O    no hydrogen  2.879  N/A
HIS 15.A N.A  GLU 29.A O    no hydrogen  2.888  N/A
HIS 15.A N.B  GLU 29.A O    no hydrogen  2.881  N/A
ARG 16.A NH2  GLU 18.A OE2  no hydrogen  2.806  N/A
ASN 17.A N    ILE 27.A O    no hydrogen  2.803  N/A
ASP 19.A N    SER 25.A O    no hydrogen  2.902  N/A
GLU 21.A N    ASP 19.A OD1  no hydrogen  2.961  N/A
ARG 22.A N    ASP 19.A O    no hydrogen  3.321  N/A
ARG 22.A NE   PRO 24.A O    no hydrogen  2.853  N/A
ARG 22.A NH1  ASN 17.A OD1  no hydrogen  2.885  N/A
ARG 22.A NH2  ASN 17.A OD1  no hydrogen  2.808  N/A
ARG 22.A NH2  SER 25.A O    no hydrogen  3.086  N/A
TYR 23.A N    LEU 60.A O    no hydrogen  2.741  N/A
SER 25.A OG   ASP 19.A O    no hydrogen  3.467  N/A
SER 25.A OG   ARG 22.A O    no hydrogen  2.991  N/A
ILE 27.A N    ASN 17.A O    no hydrogen  2.989  N/A
GLU 29.A N    HIS 15.A O.A  no hydrogen  2.769  N/A
GLU 29.A N    HIS 15.A O.B  no hydrogen  2.768  N/A
ALA 30.A N    SER 79.A O    no hydrogen  3.036  N/A
LYS 31.A N    ASN 13.A O    no hydrogen  2.876  N/A
ARG 33.A N    PRO 11.A O    no hydrogen  2.865  N/A
ARG 33.A NE   ASN 13.A OD1  no hydrogen  2.899  N/A
ARG 33.A NH1  ASP 6.A OD1   no hydrogen  3.363  N/A
ARG 33.A NH2  ASP 6.A OD1   no hydrogen  2.722  N/A
ARG 33.A NH2  TRP 12.A O    no hydrogen  3.117  N/A
ARG 33.A NH2  ASN 13.A OD1  no hydrogen  3.484  N/A
CYS 37.A N    ASP 45.A O    no hydrogen  2.981  N/A
ILE 38.A N    THR 9.A O     no hydrogen  2.789  N/A
ASN 39.A N    ASN 43.A O    no hydrogen  2.769  N/A
ASN 39.A ND2  ASP 45.A OD2  no hydrogen  3.175  N/A
ASP 41.A N    ASN 39.A OD1  no hydrogen  3.149  N/A
GLY 42.A N    ASN 39.A O    no hydrogen  3.050  N/A
ASN 43.A N    ASN 39.A OD1  no hydrogen  3.242  N/A
ASP 45.A N    CYS 37.A O    no hydrogen  2.727  N/A
HIS 47.A N    ASP 45.A OD1  no hydrogen  3.232  N/A
HIS 47.A ND1  ASP 45.A OD1  no hydrogen  2.713  N/A
ASN 49.A N    VAL 85.A O    no hydrogen  2.902  N/A
ASN 49.A ND2  MET 48.A O    no hydrogen  2.935  N/A
SER 50.A N    LEU 35.A O    no hydrogen  2.725  N/A
SER 50.A OG   GLY 36.A O    no hydrogen  2.723  N/A
VAL 51.A N    THR 83.A O    no hydrogen  2.951  N/A
ILE 53.A N    GLY 81.A O    no hydrogen  2.667  N/A
GLN 55.A N    VAL 78.A O    no hydrogen  3.028  N/A
GLN 55.A NE2  GLU 56.A O    no hydrogen  3.086  N/A
ILE 57.A N    ILE 76.A O    no hydrogen  2.789  N/A
VAL 59.A N    GLU 74.A O    no hydrogen  2.799  N/A
LEU 60.A N    TYR 23.A O    no hydrogen  2.978  N/A
ARG 61.A N    ARG 72.A O    no hydrogen  2.804  N/A
ARG 61.A NH2  ASP 19.A OD2  no hydrogen  3.009  N/A
ARG 62.A N    GLU 21.A O    no hydrogen  2.805  N/A
HIS 66.A N    GLU 21.A OE2  no hydrogen  2.963  N/A
SER 67.A OG   ARG 62.A O    no hydrogen  3.051  N/A
SER 67.A OG   PRO 64.A O    no hydrogen  2.785  N/A
SER 70.A OG   GLU 63.A O    no hydrogen  2.677  N/A
ARG 72.A N    ARG 61.A O    no hydrogen  2.794  N/A
GLU 74.A N    VAL 59.A O    no hydrogen  2.909  N/A
ILE 76.A N    ILE 57.A O    no hydrogen  2.789  N/A
VAL 78.A N    GLN 55.A O    no hydrogen  3.032  N/A
SER 79.A N    GLU 29.A OE1  no hydrogen  2.835  N/A
SER 79.A OG   ALA 30.A O    no hydrogen  2.693  N/A
VAL 80.A N    ILE 53.A O    no hydrogen  2.917  N/A
THR 83.A N    VAL 51.A O    no hydrogen  2.838  N/A
CYS 84.A SG   ASN 49.A O    no hydrogen  4.022  N/A
VAL 85.A N    ASN 49.A O    no hydrogen  2.964  N/A
THR 86.A OG1  ILE 88.A O    no hydrogen  2.752  N/A