Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zah_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     LYS 2.A O     no hydrogen  3.289  N/A
ASN 6.A N     ALA 3.A O     no hydrogen  3.206  N/A
ARG 11.A N    LYS 9.A O     no hydrogen  3.148  N/A
LYS 15.A NZ   GLY 27.A O    no hydrogen  3.407  N/A
ALA 17.A N    GLY 14.A O    no hydrogen  3.030  N/A
ARG 19.A NE   GLY 24.A O    no hydrogen  3.161  N/A
ARG 19.A NH2  GLY 24.A O    no hydrogen  3.262  N/A
CYS 20.A N    GLN 25.A O    no hydrogen  3.188  N/A
ILE 21.A N    MET 36.A O    no hydrogen  3.322  N/A
ARG 22.A NH1  GLU 44.A OE2  no hydrogen  2.776  N/A
GLY 24.A N    CYS 20.A O    no hydrogen  2.846  N/A
ILE 29.A N    GLY 27.A O    no hydrogen  2.923  N/A
ILE 30.A N    LEU 37.A O    no hydrogen  2.857  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.399  N/A
LEU 35.A N    ILE 32.A O    no hydrogen  3.177  N/A
CYS 38.A SG   GLN 25.A OE1  no hydrogen  2.975  N/A
ARG 39.A N    PRO 28.A O    no hydrogen  3.275  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  3.031  N/A
GLU 44.A N    CYS 41.A O    no hydrogen  3.351  N/A
VAL 45.A N    CYS 41.A O    no hydrogen  3.357  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  3.365  N/A
GLY 50.A N    PRO 47.A O    no hydrogen  3.259  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  3.283  N/A