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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N.A   LYS 4.A O     no hydrogen  2.591  N/A
ARG 10.A NH1  ARG 48.A O    no hydrogen  3.102  N/A
ARG 10.A NH2  ARG 48.A O    no hydrogen  2.541  N/A
LEU 18.A N    CYS 14.A O    no hydrogen  2.887  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.996  N/A
ARG 19.A NH1  TYR 47.A O    no hydrogen  2.744  N/A
ASN 28.A ND2  CYS 44.A O    no hydrogen  3.045  N/A
LEU 30.A N    CYS 26.A O    no hydrogen  2.761  N/A
ASP 31.A N    VAL 27.A O    no hydrogen  3.309  N/A
LYS 32.A N    CYS 29.A O    no hydrogen  2.949  N/A
LYS 34.A NZ   ASP 22.A OD2  no hydrogen  2.935  N/A
PHE 35.A N    LYS 32.A O    no hydrogen  3.161  N/A
GLY 36.A N    PRO 33.A O    no hydrogen  2.895  N/A
GLY 37.A N    LYS 32.A O    no hydrogen  2.879  N/A
ASN 39.A N    ASP 31.A O    no hydrogen  2.871  N/A
THR 40.A N    ASP 31.A OD1  no hydrogen  2.798  N/A
THR 40.A OG1  ASP 31.A OD1  no hydrogen  3.303  N/A
LYS 41.A N    ASP 31.A OD1  no hydrogen  3.283  N/A
LYS 41.A N    ASP 31.A OD2  no hydrogen  3.128  N/A
LYS 42.A N    ASP 31.A OD2  no hydrogen  3.015  N/A
GLN 43.A NE2  LYS 41.A O    no hydrogen  2.999  N/A
CYS 44.A SG   CYS 45.A O    no hydrogen  3.504  N/A
CYS 44.A SG   ARG 48.A O    no hydrogen  3.628  N/A
ARG 48.A N    CYS 45.A O    no hydrogen  2.888  N/A
ARG 48.A NH2  ASP 22.A OD1  no hydrogen  3.042  N/A
GLU 54.A N    CYS 50.A O    no hydrogen  2.957  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  3.142  N/A
ARG 56.A N    LYS 52.A O    no hydrogen  3.312  N/A
LYS 57.A N    ILE 53.A O    no hydrogen  2.807  N/A
MET 58.A N    GLU 54.A O    no hydrogen  2.789  N/A
GLU 59.A N    ALA 55.A O    no hydrogen  2.674  N/A
ARG 60.A N    ARG 56.A O    no hydrogen  3.017  N/A