Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 5.A O      no hydrogen  3.442  N/A
ARG 10.A NH1   ASP 67.A O     no hydrogen  2.804  N/A
THR 14.A OG1   MET 13.A O     no hydrogen  2.674  N/A
ASP 27.A N     VAL 102.A O    no hydrogen  2.995  N/A
TYR 28.A N     VAL 102.A O    no hydrogen  3.302  N/A
GLY 29.A N     VAL 128.A O    no hydrogen  3.033  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.715  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  2.819  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.363  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.026  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  2.894  N/A
ILE 38.A N     SER 91.A O     no hydrogen  3.026  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  3.355  N/A
LYS 39.A NZ    TRP 37.A O     no hydrogen  3.265  N/A
SER 40.A N     TRP 89.A O     no hydrogen  3.126  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.310  N/A
ILE 43.A N     SER 40.A O     no hydrogen  3.089  N/A
GLU 44.A N     SER 40.A O     no hydrogen  3.018  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  3.416  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.344  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.414  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.833  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.956  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.982  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.666  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.995  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.257  N/A
PHE 54.A N     MET 50.A O     no hydrogen  3.151  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.125  N/A
ARG 55.A N     SER 51.A O     no hydrogen  3.117  N/A
ARG 55.A N     ARG 52.A O     no hydrogen  3.094  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  2.689  N/A
ILE 60.A N     GLY 58.A O     no hydrogen  2.808  N/A
TYR 61.A N     GLU 101.A O    no hydrogen  2.670  N/A
ARG 63.A N     MET 99.A O     no hydrogen  2.824  N/A
ARG 63.A NE    GLU 101.A OE1  no hydrogen  2.509  N/A
ASP 67.A N     PHE 65.A O     no hydrogen  2.784  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  3.027  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  2.804  N/A
LYS 83.A NZ    LYS 72.A O     no hydrogen  2.812  N/A
GLU 87.A N     VAL 70.A O     no hydrogen  3.219  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.880  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.986  N/A
VAL 93.A N     ALA 36.A O     no hydrogen  3.120  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  2.927  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.236  N/A
ARG 97.A NH1   ARG 63.A O     no hydrogen  3.277  N/A
MET 99.A N     LEU 30.A O     no hydrogen  3.173  N/A
GLU 101.A N    TYR 61.A O     no hydrogen  2.982  N/A
VAL 102.A N    TYR 28.A O     no hydrogen  2.735  N/A
ALA 103.A N    LYS 59.A O     no hydrogen  2.829  N/A
GLN 109.A N    THR 106.A OG1  no hydrogen  3.250  N/A
GLN 109.A NE2  HIS 53.A O     no hydrogen  3.668  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  3.245  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.930  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  3.126  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  2.971  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  3.111  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.006  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.893  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  3.459  N/A
HIS 119.A ND1  ARG 115.A O    no hydrogen  3.224  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.047  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  2.818  N/A
GLN 124.A N    GLU 34.A OE2   no hydrogen  3.309  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.977  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  2.754  N/A