Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A NZ   ARG 10.A O    no hydrogen  2.383  N/A
LYS 14.A NZ   LEU 11.A O    no hydrogen  2.448  N/A
ARG 15.A N    ILE 27.A O    no hydrogen  3.015  N/A
ARG 15.A NH1  LYS 14.A O    no hydrogen  2.928  N/A
GLY 18.A N    VAL 57.A O    no hydrogen  2.788  N/A
VAL 21.A N    GLY 55.A O    no hydrogen  3.345  N/A
ALA 23.A N    ASP 54.A OD1  no hydrogen  2.613  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.671  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.325  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.854  N/A
ILE 27.A N    LEU 49.A O    no hydrogen  3.303  N/A
ARG 29.A NE   ASP 46.A OD2  no hydrogen  3.531  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  3.530  N/A
GLN 30.A NE2  HIS 47.A O    no hydrogen  3.006  N/A
PHE 35.A N    GLN 30.A OE1  no hydrogen  3.112  N/A
HIS 36.A N    LYS 68.A O    no hydrogen  3.114  N/A
ASN 40.A ND2  ILE 72.A O    no hydrogen  3.672  N/A
GLY 42.A N    PHE 50.A O    no hydrogen  2.893  N/A
CYS 43.A SG   GLY 44.A O    no hydrogen  3.647  N/A
GLY 44.A N    THR 48.A O    no hydrogen  3.036  N/A
HIS 47.A N    GLY 44.A O    no hydrogen  2.910  N/A
THR 48.A OG1  ASP 46.A OD2  no hydrogen  2.639  N/A
PHE 50.A N    GLY 42.A O    no hydrogen  2.921  N/A
ALA 51.A N    SER 25.A O    no hydrogen  3.111  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  3.004  N/A
VAL 57.A N    GLU 19.A O    no hydrogen  3.071  N/A
ASN 66.A N    GLY 63.A O    no hydrogen  2.917  N/A
PHE 69.A N    GLU 60.A O    no hydrogen  3.095  N/A
SER 71.A N    LYS 58.A O    no hydrogen  2.666  N/A
SER 71.A OG   PHE 69.A O    no hydrogen  3.504  N/A
ILE 72.A N    ALA 39.A O    no hydrogen  3.379  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.681  N/A
GLU 75.A N    GLU 73.A O    no hydrogen  2.908  N/A