Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zn1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     THR 11.A O    no hydrogen  2.539  N/A
ARG 2.A NH1   THR 23.A O    no hydrogen  2.897  N/A
ALA 3.A N     SER 24.A O    no hydrogen  2.724  N/A
CYS 4.A N     TYR 9.A O     no hydrogen  3.078  N/A
LEU 5.A N     PRO 22.A O    no hydrogen  2.774  N/A
LYS 8.A N     CYS 4.A O     no hydrogen  3.150  N/A
LEU 10.A N    LYS 52.A O    no hydrogen  3.112  N/A
THR 11.A N    ARG 2.A O     no hydrogen  3.111  N/A
ASP 13.A N    THR 11.A OG1  no hydrogen  3.254  N/A
CYS 16.A N    SER 21.A O    no hydrogen  2.861  N/A
SER 21.A N    CYS 19.A O    no hydrogen  2.700  N/A
THR 23.A N    GLU 14.A O    no hydrogen  3.266  N/A
THR 23.A OG1  ASP 13.A O    no hydrogen  2.857  N/A
SER 24.A N    ALA 3.A O     no hydrogen  2.869  N/A
SER 24.A OG   LYS 58.A O    no hydrogen  2.397  N/A
ASN 26.A N    SER 24.A OG   no hydrogen  2.686  N/A
TRP 27.A N    GLU 25.A O    no hydrogen  2.944  N/A
ILE 28.A N    SER 56.A O    no hydrogen  2.799  N/A
LEU 31.A N    TYR 53.A O    no hydrogen  2.750  N/A
VAL 33.A N    GLY 51.A O    no hydrogen  2.989  N/A
ALA 42.A N    SER 39.A OG   no hydrogen  2.670  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.038  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.959  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.933  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  2.741  N/A
ILE 47.A N    ALA 42.A O    no hydrogen  2.884  N/A
GLY 51.A N    VAL 33.A O    no hydrogen  3.007  N/A
TYR 53.A N    LEU 31.A O    no hydrogen  2.780  N/A
TYR 53.A OH   ILE 49.A O    no hydrogen  2.718  N/A
ALA 54.A N    LYS 8.A O     no hydrogen  2.824  N/A
LEU 55.A N    ILE 28.A O    no hydrogen  2.918  N/A
LEU 55.A N    GLY 29.A O    no hydrogen  3.333  N/A
SER 56.A N    ILE 28.A O    no hydrogen  2.853  N/A
LYS 58.A N    ASN 26.A O    no hydrogen  2.931  N/A