Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1egl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    PRO 67.A O    no hydrogen  3.013  N/A
VAL 13.A N    PHE 10.A O    no hydrogen  3.163  N/A
LYS 16.A NZ   GLU 12.A OE2  no hydrogen  3.253  N/A
THR 17.A OG1  ASP 19.A OD1  no hydrogen  3.075  N/A
THR 17.A OG1  ASP 19.A OD2  no hydrogen  3.114  N/A
VAL 18.A N    ASN 61.A O    no hydrogen  3.327  N/A
GLN 20.A N    THR 17.A OG1  no hydrogen  3.425  N/A
ALA 21.A N    THR 17.A O    no hydrogen  2.885  N/A
ARG 22.A N    ASP 19.A O    no hydrogen  3.179  N/A
GLU 23.A N    ASP 19.A O    no hydrogen  3.432  N/A
TYR 24.A N    GLN 20.A O    no hydrogen  3.318  N/A
PHE 25.A N    ALA 21.A O    no hydrogen  3.474  N/A
THR 26.A N    ARG 22.A O    no hydrogen  3.297  N/A
THR 26.A OG1  ARG 22.A O    no hydrogen  2.699  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.986  N/A
HIS 28.A N    TYR 24.A O    no hydrogen  3.047  N/A
TYR 29.A N    PHE 25.A O    no hydrogen  3.054  N/A
TYR 32.A N    TYR 29.A O    no hydrogen  3.181  N/A
ASP 33.A N    ASN 50.A O    no hydrogen  3.109  N/A
TYR 35.A N    VAL 52.A O    no hydrogen  2.871  N/A
LEU 37.A N    VAL 54.A O    no hydrogen  3.318  N/A
SER 41.A N    PRO 38.A O    no hydrogen  3.296  N/A
VAL 52.A N    ASP 33.A O    no hydrogen  3.325  N/A
VAL 54.A N    TYR 35.A O    no hydrogen  2.798  N/A
TYR 56.A N    LEU 37.A O    no hydrogen  3.400  N/A
ASN 57.A N    VAL 62.A O    no hydrogen  2.799  N/A
GLY 59.A N    ASN 57.A OD1  no hydrogen  3.120  N/A
VAL 63.A N    LYS 16.A O    no hydrogen  2.796  N/A
VAL 69.A N    LYS 8.A O     no hydrogen  3.115  N/A