Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2row_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 20.A N    PHE 27.A O    ILE 20.A H    2.587  1.752
HIS 25.A N    HIS 22.A O    HIS 25.A H    2.995  2.075
PHE 27.A N    ILE 20.A O    PHE 27.A H    2.917  2.227
THR 30.A N    ALA 54.A O    THR 30.A H    2.740  1.796
THR 30.A OG1  LEU 31.A O    THR 30.A HG1  3.484  2.567
THR 36.A N    LEU 45.A O    THR 36.A H    2.946  2.245
CYS 38.A SG   CYS 41.A O    no hydrogen   3.726  N/A
CYS 38.A SG   HIS 65.A NE2  no hydrogen   3.450  N/A
CYS 38.A SG   HIS 68.A NE2  no hydrogen   3.656  N/A
GLU 39.A N    LYS 63.A O    GLU 39.A H    2.784  1.902
CYS 41.A SG   HIS 65.A NE2  no hydrogen   3.639  N/A
CYS 41.A SG   HIS 68.A NE2  no hydrogen   3.619  N/A
LEU 45.A N    THR 36.A O    LEU 45.A H    2.565  1.792
LEU 55.A N    CYS 64.A O    LEU 55.A H    2.689  1.808
GLU 56.A N    ILE 28.A O    GLU 56.A H    2.764  1.847
CYS 57.A N    ILE 62.A O    CYS 57.A H    2.901  2.023
CYS 57.A SG   HIS 25.A NE2  no hydrogen   3.238  N/A
ARG 58.A N    GLU 26.A O    ARG 58.A H    3.503  2.557
CYS 60.A SG   HIS 25.A NE2  no hydrogen   3.680  N/A
LYS 63.A NZ   HIS 61.A O    LYS 63.A HZ1  2.970  2.191
CYS 64.A N    LEU 55.A O    CYS 64.A H    2.657  1.929
LYS 66.A N    PRO 53.A O    LYS 66.A H    2.543  1.656
HIS 68.A N    HIS 65.A O    HIS 68.A H    2.884  2.103
HIS 68.A ND1  GLU 73.A OE2  HIS 68.A HD1  2.805  2.068
ASP 70.A N    LYS 66.A O    ASP 70.A H    2.988  2.014
LYS 71.A N    ASP 67.A O    LYS 71.A H    2.733  1.906
LYS 72.A N    MET 69.A O    LYS 72.A H    3.074  2.389
GLU 73.A N    HIS 68.A O    GLU 73.A H    3.319  2.558
ILE 76.A N    GLU 73.A O    ILE 76.A H    3.128  2.178
CYS 79.A N    GLY 24.A O    CYS 79.A H    3.411  2.620
CYS 79.A SG   HIS 25.A NE2  no hydrogen   3.316  N/A
ASP 84.A N    LYS 80.A O    ASP 84.A H    3.436  2.460