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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 26.A N     ALA 24.A O     no hydrogen  2.713  N/A
ASP 27.A N     VAL 102.A O    no hydrogen  2.999  N/A
TYR 28.A N     VAL 102.A O    no hydrogen  3.426  N/A
GLY 29.A N     VAL 128.A O    no hydrogen  3.313  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.806  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  3.054  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.418  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.136  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  2.984  N/A
ILE 38.A N     SER 91.A O     no hydrogen  2.866  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  3.099  N/A
LYS 39.A NZ    TYR 88.A OH    no hydrogen  3.418  N/A
SER 40.A N     TRP 89.A O     no hydrogen  3.221  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.209  N/A
GLU 44.A N     SER 40.A O     no hydrogen  3.140  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.965  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  3.064  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.078  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.295  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.784  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  3.094  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  3.315  N/A
MET 50.A N     CYS 46.A O     no hydrogen  3.065  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.718  N/A
SER 51.A OG    ARG 47.A O     no hydrogen  2.665  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.906  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.232  N/A
PHE 54.A N     MET 50.A O     no hydrogen  2.922  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  2.748  N/A
TYR 61.A N     GLU 101.A O    no hydrogen  2.663  N/A
TYR 61.A OH    PHE 25.A O     no hydrogen  3.418  N/A
ARG 63.A NE    GLU 101.A OE1  no hydrogen  2.685  N/A
ARG 63.A NH2   GLU 101.A OE1  no hydrogen  3.363  N/A
LYS 68.A N     VAL 90.A O     no hydrogen  2.621  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  2.819  N/A
LYS 83.A NZ    LYS 72.A O     no hydrogen  3.123  N/A
TYR 88.A N     VAL 70.A O     no hydrogen  3.506  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.670  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.972  N/A
VAL 93.A N     ALA 36.A O     no hydrogen  3.196  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  2.987  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.248  N/A
ARG 97.A NH1   ARG 63.A O     no hydrogen  2.835  N/A
ARG 97.A NH2   ARG 63.A O     no hydrogen  3.509  N/A
MET 99.A N     LEU 30.A O     no hydrogen  2.980  N/A
GLU 101.A N    TYR 61.A O     no hydrogen  2.788  N/A
VAL 102.A N    TYR 28.A O     no hydrogen  2.875  N/A
ALA 103.A N    LYS 59.A O     no hydrogen  3.040  N/A
THR 106.A N    GLN 109.A OE1  no hydrogen  2.901  N/A
THR 106.A OG1  GLN 109.A OE1  no hydrogen  2.925  N/A
GLN 109.A N    THR 106.A OG1  no hydrogen  3.334  N/A
ALA 110.A N    THR 106.A O    no hydrogen  2.918  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.839  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  3.419  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  3.322  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.132  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  3.061  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.744  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.134  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.871  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  2.958  N/A
HIS 119.A ND1  ARG 115.A O    no hydrogen  3.034  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.267  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  3.082  N/A
GLN 124.A N    GLU 34.A OE2   no hydrogen  3.380  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.947  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  3.082  N/A