Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sp4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ASP 6.A OD1   no hydrogen  2.987  N/A
ARG 8.A NE    ASP 6.A OD1   no hydrogen  2.933  N/A
ARG 8.A NE    ASP 6.A OD2   no hydrogen  3.207  N/A
ARG 8.A NH2   ASP 6.A OD2   no hydrogen  2.661  N/A
GLU 9.A N     ASP 6.A O     no hydrogen  3.095  N/A
GLN 10.A N    ASP 6.A O     no hydrogen  3.114  N/A
TRP 11.A N    ALA 7.A O     no hydrogen  3.086  N/A
CYS 14.A N    TRP 11.A O    no hydrogen  3.022  N/A
THR 16.A OG1  ASP 40.A OD2  no hydrogen  2.881  N/A
ILE 17.A N    CYS 14.A O    no hydrogen  3.087  N/A
LYS 18.A N    PRO 15.A O    no hydrogen  3.091  N/A
LYS 18.A NZ   ARG 8.A O     no hydrogen  3.378  N/A
GLU 19.A N    THR 16.A O    no hydrogen  2.944  N/A
GLN 23.A NE2  CYS 26.A O    no hydrogen  2.766  N/A
GLY 24.A N    ASP 22.A OD1  no hydrogen  2.733  N/A
CYS 26.A N    GLY 24.A O    no hydrogen  2.966  N/A
ALA 31.A N    SER 28.A O    no hydrogen  2.850  N/A
PHE 32.A N    SER 28.A O    no hydrogen  3.086  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  2.977  N/A
VAL 35.A N    ALA 31.A O    no hydrogen  2.951  N/A
GLU 36.A N    PHE 32.A O    no hydrogen  3.016  N/A
ALA 37.A N    GLY 33.A O    no hydrogen  3.305  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.766  N/A
SER 39.A N    VAL 35.A O    no hydrogen  2.901  N/A
SER 39.A OG   VAL 35.A O    no hydrogen  2.785  N/A
ASP 40.A N    GLU 36.A O    no hydrogen  3.069  N/A
ARG 41.A N    ALA 37.A O    no hydrogen  2.880  N/A
ILE 42.A N    ILE 38.A O    no hydrogen  2.893  N/A
CYS 43.A N    SER 39.A O    no hydrogen  3.211  N/A
CYS 43.A SG   ASN 13.A O    no hydrogen  3.716  N/A
ILE 44.A N    ASP 40.A O    no hydrogen  2.892  N/A
HIS 45.A N    ARG 41.A O    no hydrogen  2.980  N/A
ASN 47.A N    HIS 45.A O    no hydrogen  2.836  N/A