Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lc5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     ASN 16.A OD1  no hydrogen  3.094  N/A
CYS 3.A SG    ASN 16.A OD1  no hydrogen  3.608  N/A
GLY 8.A N     ILE 5.A O     no hydrogen  3.049  N/A
ARG 9.A N     LYS 6.A O     no hydrogen  2.690  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.844  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.882  N/A
GLU 11.A N    LYS 37.A O    no hydrogen  3.124  N/A
PHE 13.A N    SER 25.A O    no hydrogen  3.066  N/A
LYS 15.A N    VAL 23.A O    no hydrogen  3.095  N/A
SER 17.A N    LYS 21.A O    no hydrogen  2.779  N/A
VAL 23.A N    LYS 15.A O    no hydrogen  3.142  N/A
CYS 24.A SG   GLN 36.A O    no hydrogen  3.483  N/A
SER 25.A N    PHE 13.A O    no hydrogen  3.019  N/A
THR 27.A N    GLN 12.A OE1  no hydrogen  2.776  N/A
GLY 29.A N    GLU 28.A OE2  no hydrogen  3.045  N/A
TYR 30.A N    THR 27.A O    no hydrogen  3.085  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.550  N/A
ARG 31.A N    GLU 40.A O    no hydrogen  2.776  N/A
ARG 31.A NH1  GLU 40.A OE2  no hydrogen  3.314  N/A
ALA 33.A N    SER 38.A O    no hydrogen  3.013  N/A
ASN 35.A ND2  SER 38.A OG   no hydrogen  2.942  N/A
GLN 36.A N    ALA 33.A O    no hydrogen  2.694  N/A
LYS 37.A NZ   GLY 8.A O     no hydrogen  2.689  N/A
SER 38.A OG   GLU 11.A OE1  no hydrogen  3.373  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.931  N/A
GLU 40.A N    ARG 31.A O    no hydrogen  2.852  N/A
ALA 42.A N    GLY 29.A O    no hydrogen  2.745  N/A
CYS 47.A SG   GLU 28.A O    no hydrogen  3.715  N/A