Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ca3_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     TRP 4.A O      no hydrogen  2.931  N/A
ASP 7.A N     GLU 6.A OE1    no hydrogen  2.480  N/A
ALA 17.A N    ASN 14.A O     no hydrogen  3.292  N/A
HIS 23.A N    ASP 32.A OD2   no hydrogen  3.066  N/A
TYR 25.A N    ASP 32.A OD1   no hydrogen  2.971  N/A
ASP 26.A N    ASP 32.A OD1   no hydrogen  3.143  N/A
ASP 28.A N    ASP 26.A OD1   no hydrogen  2.590  N/A
ASP 32.A N    ASP 28.A O     no hydrogen  2.880  N/A
VAL 33.A N    PRO 29.A O     no hydrogen  2.938  N/A
TRP 34.A N    VAL 30.A O     no hydrogen  2.974  N/A
ASN 35.A N    VAL 31.A O     no hydrogen  2.869  N/A
MET 36.A N    ASP 32.A O     no hydrogen  2.957  N/A
ARG 37.A N    VAL 33.A O     no hydrogen  2.898  N/A
ALA 38.A N    TRP 34.A O     no hydrogen  2.893  N/A
VAL 39.A N    ASN 35.A O     no hydrogen  2.945  N/A
PHE 40.A N    MET 36.A O     no hydrogen  2.927  N/A
PHE 41.A N    ARG 37.A O     no hydrogen  2.872  N/A
PHE 42.A N    ALA 38.A O     no hydrogen  2.925  N/A
GLY 43.A N    VAL 39.A O     no hydrogen  2.907  N/A
PHE 44.A N    PHE 40.A O     no hydrogen  3.226  N/A
SER 45.A N    PHE 40.A O     no hydrogen  3.432  N/A
ILE 46.A N    PHE 41.A O     no hydrogen  2.919  N/A
VAL 47.A N    PHE 42.A O     no hydrogen  3.459  N/A
LEU 48.A N    GLY 43.A O     no hydrogen  3.264  N/A
VAL 49.A N    PHE 44.A O     no hydrogen  3.273  N/A
PHE 50.A N    ILE 46.A O     no hydrogen  2.958  N/A
GLY 51.A N    VAL 47.A O     no hydrogen  2.725  N/A
THR 52.A N    LEU 48.A O     no hydrogen  2.885  N/A
THR 52.A OG1  LEU 48.A O     no hydrogen  2.292  N/A
THR 53.A N    VAL 49.A O     no hydrogen  2.940  N/A
THR 53.A OG1  VAL 49.A O     no hydrogen  3.399  N/A
THR 53.A OG1  PHE 50.A O     no hydrogen  2.692  N/A
PHE 54.A N    PHE 50.A O     no hydrogen  2.900  N/A
VAL 55.A N    GLY 51.A O     no hydrogen  2.936  N/A
ALA 56.A N    THR 52.A O     no hydrogen  2.875  N/A
TYR 57.A N    THR 53.A O     no hydrogen  2.946  N/A
VAL 58.A N    VAL 55.A O     no hydrogen  3.371  N/A
MET 63.A N    ASP 60.A O     no hydrogen  2.845  N/A
GLN 64.A N    TYR 61.A O     no hydrogen  3.333  N/A
GLU 65.A N    ASP 60.A OD1   no hydrogen  2.712  N/A
TRP 66.A N    ASP 60.A OD1   no hydrogen  3.101  N/A
ALA 67.A N    MET 63.A O     no hydrogen  2.892  N/A
ARG 69.A N    GLU 65.A O     no hydrogen  2.967  N/A
GLU 70.A N    TRP 66.A O     no hydrogen  2.881  N/A
ALA 71.A N    ALA 67.A O     no hydrogen  2.876  N/A
GLU 72.A N    ARG 68.A O     no hydrogen  2.938  N/A
ARG 73.A N    ARG 69.A O     no hydrogen  2.952  N/A
ARG 73.A NE   GLU 70.A OE2   no hydrogen  3.412  N/A
ARG 73.A NH2  GLU 70.A OE2   no hydrogen  2.598  N/A
LEU 74.A N    GLU 70.A O     no hydrogen  2.866  N/A
VAL 75.A N    ALA 71.A O     no hydrogen  2.871  N/A
LYS 76.A N    GLU 72.A O     no hydrogen  2.973  N/A
TYR 77.A N    ARG 73.A O     no hydrogen  2.931  N/A
ARG 78.A N    LEU 74.A O     no hydrogen  2.872  N/A
ARG 78.A NH1  ILE 85.A O     no hydrogen  2.295  N/A
GLU 79.A N    VAL 75.A O     no hydrogen  2.947  N/A
VAL 80.A N    LYS 76.A O     no hydrogen  2.910  N/A
ASN 81.A N    TYR 77.A O     no hydrogen  2.932  N/A
LEU 83.A N    ARG 78.A O     no hydrogen  2.936  N/A
SER 94.A N    ASP 92.A OD2   no hydrogen  3.337  N/A
SER 94.A OG   ASP 92.A OD2   no hydrogen  2.474  N/A
LYS 95.A N    ASP 92.A O     no hydrogen  2.823  N/A
ASP 101.A N   GLU 100.A OE2  no hydrogen  2.965  N/A