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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 1.A O      no hydrogen  3.521  N/A
SER 4.A OG     THR 30.A O     no hydrogen  3.565  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.919  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.605  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  3.107  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  2.600  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  2.226  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.072  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  2.858  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.799  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.688  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  2.776  N/A
LYS 24.A NZ    GLU 104.A OE2  no hydrogen  2.955  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.899  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.872  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.939  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.748  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  3.025  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.857  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.663  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.932  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.896  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.615  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.725  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.879  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.177  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.075  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.801  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  2.946  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.979  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.902  N/A
GLU 46.A N     ILE 87.A O     no hydrogen  2.940  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  3.011  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.948  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.878  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.874  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.053  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.842  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.894  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.060  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.148  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.296  N/A
GLN 57.A NE2   GLN 57.A O     no hydrogen  3.348  N/A
GLN 57.A NE2   THR 61.A OG1   no hydrogen  3.114  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.051  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.913  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.872  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.126  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.914  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.876  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.991  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.197  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.979  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.809  N/A
GLY 67.A N     GLY 63.A O     no hydrogen  3.321  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.220  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.786  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.849  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.269  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.958  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.836  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  3.444  N/A
ARG 79.A NH1   ASP 62.A OD2   no hydrogen  3.499  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.691  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.933  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.087  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.822  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.801  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.893  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.930  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.818  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  2.868  N/A
ILE 87.A N     GLU 46.A O     no hydrogen  2.728  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.799  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.880  N/A
SER 89.A OG    GLY 37.A O     no hydrogen  2.712  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.009  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.933  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.358  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.017  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.663  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.921  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.078  N/A
SER 100.A N    ASP 98.A OD1   no hydrogen  2.833  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  2.779  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.047  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.872  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.791  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.261  N/A
GLN 107.A N    GLU 106.A OE2  no hydrogen  2.661  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.880  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.882  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.916  N/A
CYS 112.A N    HIS 121.A O    no hydrogen  3.026  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.809  N/A
CYS 112.A SG   GLU 46.A OE1   no hydrogen  3.492  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.528  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.815  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.867  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.746  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.956  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  2.811  N/A
HIS 121.A N    HIS 117.A O    no hydrogen  2.692  N/A
HIS 121.A NE2  MET 13.A O     no hydrogen  3.022  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.848  N/A
THR 124.A N    ASN 18.A O     no hydrogen  2.987  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.024  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.921  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.935  N/A