Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rep_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     TYR 2.A O     no hydrogen  3.345  N/A
LEU 17.A N    PRO 14.A O    no hydrogen  3.303  N/A
ALA 19.A N    GLY 16.A O    no hydrogen  2.967  N/A
LEU 20.A N    GLY 16.A O    no hydrogen  3.401  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  3.051  N/A
ALA 22.A N    SER 18.A O    no hydrogen  3.091  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  3.044  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.937  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  3.054  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  3.210  N/A
LEU 27.A N    GLY 23.A O    no hydrogen  3.310  N/A
LEU 27.A N    ILE 24.A O    no hydrogen  3.059  N/A
ASN 28.A N    ILE 24.A O    no hydrogen  3.214  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  3.092  N/A
CYS 30.A N    ALA 26.A O    no hydrogen  3.236  N/A
THR 35.A N    THR 38.A OG1  no hydrogen  3.286  N/A
THR 35.A OG1  THR 35.A O    no hydrogen  2.340  N/A
LYS 36.A N    PRO 34.A O    no hydrogen  3.008  N/A
TYR 46.A N    SER 42.A O    no hydrogen  3.031  N/A
ASN 47.A N    ASN 43.A O    no hydrogen  3.195  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  3.407  N/A
THR 49.A N    GLU 45.A O    no hydrogen  3.251  N/A
THR 49.A OG1  GLU 45.A O    no hydrogen  2.302  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  2.893  N/A
HIS 60.A N    PRO 57.A O    no hydrogen  3.402  N/A
THR 62.A N    MET 70.A O    no hydrogen  2.951  N/A
THR 62.A OG1  ASP 72.A OD1  no hydrogen  3.209  N/A
MET 70.A N    VAL 67.A O    no hydrogen  3.258  N/A
ASP 72.A N    HIS 60.A O    no hydrogen  2.752  N/A
HIS 79.A N    PRO 77.A O    no hydrogen  3.090  N/A
HIS 79.A ND1  PRO 77.A O    no hydrogen  3.152  N/A