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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ASN 1.A O     no hydrogen  3.304  N/A
TYR 8.A N     SER 6.A OG    no hydrogen  3.397  N/A
ASN 10.A N    ASP 7.A O     no hydrogen  3.314  N/A
ARG 11.A N    TYR 8.A O     no hydrogen  2.753  N/A
ARG 11.A NH1  ASP 7.A OD1   no hydrogen  3.491  N/A
SER 14.A N    SER 12.A OG   no hydrogen  2.871  N/A
SER 14.A OG   SER 12.A OG   no hydrogen  2.804  N/A
SER 14.A OG   CYS 83.A O    no hydrogen  3.397  N/A
TRP 16.A N    TYR 9.A O     no hydrogen  3.155  N/A
ASN 17.A N    LYS 35.A O    no hydrogen  2.790  N/A
HIS 19.A N    GLU 33.A O    no hydrogen  2.774  N/A
ARG 20.A NE   GLU 22.A OE2  no hydrogen  3.119  N/A
ARG 20.A NH2  GLU 22.A OE2  no hydrogen  3.217  N/A
ASN 21.A N    ILE 31.A O    no hydrogen  2.885  N/A
GLU 25.A N    ASP 23.A OD1  no hydrogen  3.017  N/A
ARG 26.A NE   PRO 28.A O    no hydrogen  2.760  N/A
ARG 26.A NH1  ASN 21.A OD1  no hydrogen  3.340  N/A
ARG 26.A NH2  ASN 21.A OD1  no hydrogen  2.797  N/A
TYR 27.A N    LEU 64.A O    no hydrogen  2.768  N/A
SER 29.A OG   ASP 23.A O    no hydrogen  3.209  N/A
SER 29.A OG   ARG 26.A O    no hydrogen  2.799  N/A
ILE 31.A N    ASN 21.A O    no hydrogen  2.819  N/A
GLU 33.A N    HIS 19.A O    no hydrogen  2.993  N/A
ALA 34.A N    SER 80.A O    no hydrogen  2.834  N/A
LYS 35.A N    ASN 17.A O    no hydrogen  2.950  N/A
ARG 37.A N    PRO 15.A O    no hydrogen  2.783  N/A
ARG 37.A NH1  ASN 17.A OD1  no hydrogen  3.477  N/A
CYS 41.A N    ASP 49.A O    no hydrogen  2.860  N/A
CYS 41.A SG   SER 54.A OG   no hydrogen  3.284  N/A
ILE 42.A N    THR 13.A O    no hydrogen  2.803  N/A
ASN 43.A N    ASN 47.A O    no hydrogen  2.994  N/A
ASN 43.A ND2  ASP 49.A OD2  no hydrogen  3.242  N/A
GLY 46.A N    ASN 43.A OD1  no hydrogen  3.251  N/A
ASN 47.A N    ASN 43.A OD1  no hydrogen  3.495  N/A
ASP 49.A N    CYS 41.A O    no hydrogen  2.558  N/A
HIS 51.A N    ASP 49.A OD1  no hydrogen  3.108  N/A
HIS 51.A ND1  ASP 49.A OD1  no hydrogen  2.887  N/A
ASN 53.A N    VAL 86.A O    no hydrogen  3.081  N/A
SER 54.A N    LEU 39.A O    no hydrogen  2.782  N/A
SER 54.A OG   GLY 40.A O    no hydrogen  2.725  N/A
VAL 55.A N    THR 84.A O    no hydrogen  2.743  N/A
ILE 57.A N    GLY 82.A O    no hydrogen  2.613  N/A
GLN 59.A NE2  GLU 60.A O    no hydrogen  2.777  N/A
ILE 61.A N    ILE 77.A O    no hydrogen  2.715  N/A
VAL 63.A N    GLU 75.A O    no hydrogen  2.812  N/A
LEU 64.A N    TYR 27.A O    no hydrogen  3.136  N/A
ARG 65.A N    ARG 73.A O    no hydrogen  2.938  N/A
ARG 65.A NH2  ASP 23.A OD2  no hydrogen  2.788  N/A
ARG 66.A N    GLU 25.A O    no hydrogen  3.090  N/A
ARG 66.A NH1  GLU 25.A OE2  no hydrogen  3.467  N/A
GLU 67.A N    SER 71.A O    no hydrogen  3.097  N/A
SER 71.A OG   GLU 67.A OE1  no hydrogen  2.896  N/A
ARG 73.A N    ARG 65.A O    no hydrogen  3.065  N/A
GLU 75.A N    VAL 63.A O    no hydrogen  2.821  N/A
ILE 77.A N    ILE 61.A O    no hydrogen  2.813  N/A
VAL 79.A N    GLN 59.A O    no hydrogen  3.045  N/A
SER 80.A N    GLU 33.A OE1  no hydrogen  2.794  N/A
SER 80.A OG   GLU 33.A OE1  no hydrogen  2.924  N/A
SER 80.A OG   ALA 34.A O    no hydrogen  3.162  N/A
VAL 81.A N    ILE 57.A O    no hydrogen  2.887  N/A
THR 84.A N    VAL 55.A O    no hydrogen  3.020  N/A
VAL 86.A N    ASN 53.A O    no hydrogen  2.782  N/A
THR 87.A OG1  ILE 89.A O    no hydrogen  3.103  N/A