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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     ASP 4.A O     no hydrogen  2.565  N/A
CYS 7.A SG    PRO 3.A O     no hydrogen  3.439  N/A
GLY 8.A N     GLU 13.A O    no hydrogen  3.075  N/A
SER 11.A OG   GLU 13.A O    no hydrogen  3.423  N/A
PHE 12.A N    GLY 8.A O     no hydrogen  2.939  N/A
MET 15.A N    LEU 6.A O     no hydrogen  3.106  N/A
ALA 16.A N    ASP 28.A OD2  no hydrogen  2.552  N/A
GLU 17.A N    ASP 28.A OD1  no hydrogen  3.007  N/A
CYS 19.A N    TYR 27.A O    no hydrogen  3.114  N/A
ILE 20.A N    ILE 56.A O    no hydrogen  2.549  N/A
THR 21.A N    ILE 25.A O    no hydrogen  2.813  N/A
THR 21.A OG1  ILE 25.A O    no hydrogen  3.196  N/A
THR 21.A OG1  ASP 43.A OD2  no hydrogen  2.674  N/A
SER 23.A N    THR 21.A OG1  no hydrogen  3.311  N/A
SER 23.A OG   ASP 43.A OD2  no hydrogen  3.280  N/A
SER 23.A OG   THR 46.A OG1  no hydrogen  3.237  N/A
SER 23.A OG   SER 48.A OG   no hydrogen  3.370  N/A
GLY 24.A N    THR 21.A O    no hydrogen  2.779  N/A
THR 26.A OG1  ASN 58.A OD1  no hydrogen  3.400  N/A
TYR 27.A N    CYS 19.A O    no hydrogen  3.046  N/A
TYR 27.A OH   ASP 43.A OD1  no hydrogen  2.409  N/A
ARG 29.A N    GLU 17.A O    no hydrogen  2.965  N/A
ARG 29.A NH1  GLU 33.A OE2  no hydrogen  2.979  N/A
ILE 32.A N    ASP 28.A O    no hydrogen  3.226  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.961  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  3.170  N/A
HIS 35.A N    ASP 31.A O    no hydrogen  2.982  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  3.039  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  3.282  N/A
GLN 37.A N    GLU 34.A O    no hydrogen  2.939  N/A
ARG 38.A N    GLU 34.A O    no hydrogen  2.599  N/A
ARG 38.A NE   GLU 34.A OE1  no hydrogen  2.472  N/A
ARG 38.A NH2  GLU 34.A OE1  no hydrogen  3.182  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  2.658  N/A
GLY 40.A N    HIS 35.A O    no hydrogen  3.004  N/A
ASP 43.A N    SER 48.A O    no hydrogen  2.697  N/A
VAL 45.A N    TYR 27.A OH   no hydrogen  3.268  N/A
VAL 45.A N    ASP 43.A OD1  no hydrogen  2.950  N/A
THR 46.A N    ASP 43.A OD1  no hydrogen  3.189  N/A
THR 46.A OG1  SER 23.A OG   no hydrogen  3.237  N/A
THR 46.A OG1  SER 48.A OG   no hydrogen  3.256  N/A
ARG 47.A N    ASP 43.A O    no hydrogen  2.514  N/A
SER 48.A OG   SER 23.A OG   no hydrogen  3.370  N/A
SER 48.A OG   THR 46.A OG1  no hydrogen  3.256  N/A
LEU 50.A N    HIS 41.A O    no hydrogen  2.968  N/A
THR 51.A N    GLN 54.A OE1  no hydrogen  2.918  N/A
THR 51.A OG1  ASP 53.A OD1  no hydrogen  2.751  N/A
THR 51.A OG1  GLN 54.A OE1  no hydrogen  3.133  N/A
GLN 52.A NE2  GLU 33.A OE2  no hydrogen  2.839  N/A
GLN 54.A N    THR 51.A O    no hydrogen  2.850  N/A
LEU 55.A N    GLN 52.A O    no hydrogen  3.245  N/A
ILE 56.A N    ILE 20.A O    no hydrogen  2.958  N/A
ASN 58.A N    PRO 18.A O    no hydrogen  2.611  N/A
LYS 62.A N    ASN 58.A O    no hydrogen  2.935  N/A
LYS 62.A NZ   ALA 16.A O    no hydrogen  3.143  N/A
LYS 62.A NZ   ASP 66.A OD1  no hydrogen  3.280  N/A
GLU 63.A N    LEU 59.A O    no hydrogen  3.053  N/A
GLU 63.A N    ALA 60.A O    no hydrogen  3.103  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  3.044  N/A
VAL 64.A N    MET 61.A O    no hydrogen  3.246  N/A
ILE 65.A N    MET 61.A O    no hydrogen  3.115  N/A
ASP 66.A N    LYS 62.A O    no hydrogen  3.362  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  3.010  N/A
PHE 68.A N    VAL 64.A O    no hydrogen  3.082  N/A
PHE 68.A N    ILE 65.A O    no hydrogen  2.594  N/A
ILE 69.A N    ILE 65.A O    no hydrogen  2.793  N/A