Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hox_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     ARG 7.A O      no hydrogen  2.464  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  3.071  N/A
ARG 7.A NH2    ASP 8.A OD1    no hydrogen  3.008  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.986  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.511  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.097  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.552  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.525  N/A
ASN 21.A ND2   GLU 20.A OE2   no hydrogen  3.556  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.678  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  3.080  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.943  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.826  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.039  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.477  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.031  N/A
CYS 28.A SG    CYS 31.A O     no hydrogen  3.730  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.983  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.489  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.149  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.898  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.210  N/A
THR 49.A N     LEU 47.A O     no hydrogen  3.162  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.294  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.085  N/A
ASP 60.A N     VAL 58.A O     no hydrogen  2.572  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.778  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.317  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.435  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.855  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.373  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.170  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.094  N/A
SER 70.A N     ASN 82.A O     no hydrogen  2.842  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  2.878  N/A
CYS 77.A SG    SER 104.A O    no hydrogen  2.699  N/A
SER 79.A OG    CYS 77.A O     no hydrogen  3.538  N/A
SER 79.A OG    SER 104.A O    no hydrogen  3.165  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.675  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.333  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.161  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.848  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.182  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  2.979  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.659  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.117  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.985  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.228  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.310  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.921  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.107  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.061  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.160  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.158  N/A
ASN 115.A ND2  ASP 112.A OD2  no hydrogen  3.196  N/A
ARG 117.A NH2  GLU 53.A OE1   no hydrogen  2.392  N/A