Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x9q_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PHE 34.A O     no hydrogen  2.953  N/A
TYR 5.A N      VAL 52.A O     no hydrogen  2.892  N/A
VAL 7.A N      VAL 50.A O     no hydrogen  2.880  N/A
GLN 8.A N      GLY 72.A O     no hydrogen  3.128  N/A
ALA 9.A N      GLY 48.A O     no hydrogen  3.343  N/A
PHE 13.A N     PHE 10.A O     no hydrogen  3.078  N/A
ARG 16.A NH2   GLY 12.A O     no hydrogen  3.538  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  2.911  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.938  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.946  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  3.110  N/A
SER 20.A N     ARG 16.A O     no hydrogen  2.933  N/A
SER 20.A OG    ARG 16.A O     no hydrogen  3.034  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.876  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.024  N/A
GLU 23.A N     THR 19.A O     no hydrogen  2.965  N/A
HIS 24.A N     SER 20.A O     no hydrogen  2.867  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  3.001  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.029  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.848  N/A
HIS 28.A N     HIS 24.A O     no hydrogen  2.979  N/A
LEU 33.A N     MET 30.A O     no hydrogen  3.140  N/A
GLY 35.A N     GLN 53.A O     no hydrogen  3.080  N/A
MET 38.A N     LEU 51.A O     no hydrogen  2.831  N/A
LYS 44.A NZ    GLU 14.A OE1   no hydrogen  3.544  N/A
GLY 48.A N     PHE 46.A O     no hydrogen  2.706  N/A
VAL 50.A N     VAL 7.A O      no hydrogen  2.869  N/A
LEU 51.A N     MET 38.A O     no hydrogen  2.963  N/A
VAL 52.A N     TYR 5.A O      no hydrogen  2.937  N/A
MET 54.A N     ARG 3.A O      no hydrogen  2.933  N/A
ASN 57.A N     SER 60.A OG    no hydrogen  3.311  N/A
SER 60.A OG    VAL 55.A O     no hydrogen  3.323  N/A
SER 60.A OG    ASN 57.A O     no hydrogen  2.847  N/A
TRP 61.A N     ASN 57.A O     no hydrogen  2.946  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  2.928  N/A
HIS 62.A ND1   ASP 58.A O     no hydrogen  2.700  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.913  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.973  N/A
ARG 65.A N     TRP 61.A O     no hydrogen  3.007  N/A
SER 66.A N     HIS 62.A O     no hydrogen  2.841  N/A
SER 66.A N     LEU 63.A O     no hydrogen  3.153  N/A
SER 66.A OG    HIS 62.A O     no hydrogen  2.991  N/A
SER 66.A OG    LEU 63.A O     no hydrogen  2.800  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.053  N/A
MET 71.A N     GLN 8.A O      no hydrogen  2.917  N/A
SER 85.A OG    ILE 84.A O     no hydrogen  3.434  N/A
VAL 89.A N     ASP 86.A O     no hydrogen  3.395  N/A
MET 93.A N     VAL 89.A O     no hydrogen  3.001  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  3.450  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.288  N/A
LEU 96.A N     GLN 97.A OE1   no hydrogen  2.698  N/A
VAL 99.A N     GLU 42.A OE2   no hydrogen  3.126  N/A
ARG 104.A NH1  GLN 98.A O     no hydrogen  3.559  N/A
LYS 106.A N    ARG 104.A O    no hydrogen  2.805  N/A
ARG 116.A N    GLU 160.A O    no hydrogen  2.747  N/A
ARG 116.A NE   GLU 160.A OE1  no hydrogen  3.069  N/A
VAL 117.A N    PHE 125.A O    no hydrogen  2.577  N/A
ASN 118.A N    GLN 158.A O    no hydrogen  3.152  N/A
ASN 118.A ND2  GLU 160.A OE1  no hydrogen  2.619  N/A
ASP 119.A N    GLN 158.A O    no hydrogen  2.956  N/A
ASP 124.A N    ASN 118.A OD1  no hydrogen  2.453  N/A
PHE 125.A N    VAL 117.A O    no hydrogen  3.216  N/A
GLY 127.A N    VAL 115.A O    no hydrogen  3.235  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.267  N/A
VAL 132.A N    GLU 131.A OE2  no hydrogen  2.683  N/A
ASP 133.A N    ARG 138.A O    no hydrogen  2.570  N/A
SER 137.A N    TYR 134.A O    no hydrogen  2.826  N/A
SER 137.A OG   LYS 136.A O    no hydrogen  2.986  N/A
SER 137.A OG   SER 137.A O    no hydrogen  2.164  N/A
ARG 138.A N    ASP 133.A O    no hydrogen  2.568  N/A
ARG 138.A NH1  LEU 154.A O    no hydrogen  2.857  N/A
ARG 138.A NH1  ASP 155.A OD1  no hydrogen  3.057  N/A
LEU 139.A N    LEU 154.A O    no hydrogen  3.206  N/A
LYS 140.A N    GLU 131.A O    no hydrogen  3.286  N/A
LYS 140.A NZ   LYS 140.A O    no hydrogen  3.424  N/A
SER 142.A N    VAL 128.A O    no hydrogen  2.568  N/A
SER 142.A OG   ALA 149.A O    no hydrogen  2.539  N/A
ILE 145.A N    ARG 148.A O    no hydrogen  2.712  N/A
THR 150.A N    ARG 148.A O    no hydrogen  3.022  N/A
THR 150.A OG1  ARG 148.A O    no hydrogen  3.497  N/A
VAL 152.A N    VAL 141.A O    no hydrogen  3.077  N/A
LEU 154.A N    LEU 139.A O    no hydrogen  3.217  N/A
VAL 159.A N    ASP 155.A O    no hydrogen  2.888  N/A
GLU 160.A N    ARG 116.A O    no hydrogen  2.569  N/A