Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dmj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     TYR 8.A O      no hydrogen  3.140  N/A
CYS 3.A SG     LEU 9.A O      no hydrogen  3.722  N/A
TYR 8.A N      ARG 4.A O      no hydrogen  2.884  N/A
ASN 11.A N     GLN 13.A O     no hydrogen  3.136  N/A
CYS 15.A N     LEU 9.A O      no hydrogen  2.847  N/A
CYS 15.A SG    ASN 11.A OD1   no hydrogen  3.947  N/A
CYS 18.A N     ASN 49.A O     no hydrogen  2.775  N/A
CYS 18.A SG    LYS 23.A O     no hydrogen  3.411  N/A
GLN 22.A N     GLN 19.A O     no hydrogen  3.224  N/A
LYS 23.A N     LEU 37.A O     no hydrogen  2.730  N/A
LEU 24.A N     GLU 51.A O     no hydrogen  2.732  N/A
VAL 25.A N     GLU 35.A O     no hydrogen  2.896  N/A
SER 26.A N     GLU 35.A O     no hydrogen  3.110  N/A
SER 26.A OG    GLU 35.A OE1   no hydrogen  2.731  N/A
CYS 28.A SG    CYS 14.A O     no hydrogen  3.966  N/A
CYS 28.A SG    THR 29.A O     no hydrogen  3.848  N/A
THR 29.A N     THR 32.A O     no hydrogen  2.811  N/A
THR 29.A OG1   THR 32.A OG1   no hydrogen  3.121  N/A
THR 32.A N     THR 29.A OG1   no hydrogen  2.986  N/A
THR 32.A OG1   THR 29.A OG1   no hydrogen  3.121  N/A
THR 34.A OG1   SER 16.A O     no hydrogen  2.846  N/A
GLU 35.A N     SER 26.A O     no hydrogen  2.785  N/A
LEU 37.A N     LYS 23.A O     no hydrogen  3.106  N/A
CYS 39.A N     GLY 21.A O     no hydrogen  3.006  N/A
GLU 43.A N     GLY 40.A O     no hydrogen  3.118  N/A
PHE 44.A N     HIS 55.A O     no hydrogen  2.749  N/A
LEU 45.A N     SER 74.A O     no hydrogen  3.002  N/A
ASN 49.A N     CYS 18.A O     no hydrogen  2.935  N/A
ASN 49.A ND2   GLN 22.A O     no hydrogen  3.185  N/A
ASN 49.A ND2   THR 47.A O     no hydrogen  2.939  N/A
GLU 51.A N     ASN 49.A OD1   no hydrogen  2.925  N/A
HIS 55.A N     PHE 44.A O     no hydrogen  2.786  N/A
HIS 57.A N     SER 42.A O     no hydrogen  3.008  N/A
HIS 57.A NE2   THR 73.A O     no hydrogen  2.753  N/A
LYS 58.A N     ASP 77.A OD1   no hydrogen  3.049  N/A
LYS 58.A NZ    THR 78.A O     no hydrogen  2.856  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.045  N/A
LEU 64.A N     ASP 61.A O     no hydrogen  3.074  N/A
GLY 65.A N     PRO 62.A O     no hydrogen  3.020  N/A
LEU 66.A N     ASP 61.A O     no hydrogen  3.052  N/A
ARG 67.A N     THR 81.A O     no hydrogen  2.736  N/A
GLN 69.A N     ILE 79.A O     no hydrogen  2.782  N/A
GLN 70.A N     ILE 79.A O     no hydrogen  3.121  N/A
GLY 72.A N     THR 78.A OG1   no hydrogen  3.064  N/A
THR 73.A N     THR 76.A O     no hydrogen  2.899  N/A
THR 73.A OG1   THR 76.A OG1   no hydrogen  2.846  N/A
GLU 75.A N     THR 73.A OG1   no hydrogen  3.220  N/A
THR 76.A N     THR 73.A OG1   no hydrogen  3.036  N/A
THR 76.A OG1   THR 73.A OG1   no hydrogen  2.846  N/A
THR 78.A N     ASP 77.A OD1   no hydrogen  2.813  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  2.875  N/A
THR 81.A N     ARG 67.A O     no hydrogen  2.838  N/A
HIS 87.A N     VAL 97.A O     no hydrogen  2.793  N/A
HIS 87.A ND1   LEU 98.A O     no hydrogen  3.225  N/A
THR 89.A N     SER 95.A O     no hydrogen  3.068  N/A
THR 89.A OG1   SER 95.A O     no hydrogen  3.091  N/A
THR 89.A OG1   SER 95.A OG    no hydrogen  2.709  N/A
CYS 93.A N     SER 90.A O     no hydrogen  3.461  N/A
SER 95.A OG    THR 89.A OG1   no hydrogen  2.709  N/A
CYS 96.A SG    GLY 65.A O     no hydrogen  3.967  N/A
VAL 97.A N     HIS 87.A O     no hydrogen  2.951  N/A
ARG 100.A N    ASP 117.A OD1  no hydrogen  3.069  N/A
ARG 100.A NH2  THR 89.A O     no hydrogen  2.814  N/A
CYS 102.A N    SER 133.A O    no hydrogen  2.861  N/A
GLY 105.A N    SER 129.A O    no hydrogen  2.751  N/A
PHE 106.A N    SER 103.A O    no hydrogen  3.022  N/A
GLY 107.A N    GLU 121.A O    no hydrogen  3.016  N/A
VAL 108.A N    GLU 136.A O    no hydrogen  3.072  N/A
ALA 112.A N    SER 116.A O    no hydrogen  2.802  N/A
GLY 114.A N    GLU 84.A OE1   no hydrogen  3.181  N/A
ASP 117.A N    VAL 115.A O    no hydrogen  2.772  N/A
THR 118.A N    ASP 117.A OD1  no hydrogen  2.862  N/A
THR 118.A OG1  ARG 100.A O    no hydrogen  2.624  N/A
ILE 119.A N    GLN 110.A O    no hydrogen  3.232  N/A
CYS 120.A SG   SER 101.A O    no hydrogen  3.921  N/A
GLU 121.A N    GLY 107.A O    no hydrogen  2.938  N/A
PHE 127.A N    PRO 124.A O    no hydrogen  3.029  N/A
PHE 128.A N    HIS 139.A O    no hydrogen  2.736  N/A
SER 129.A N    ASP 157.A O    no hydrogen  3.020  N/A
SER 129.A OG   PHE 106.A O    no hydrogen  3.193  N/A
SER 129.A OG   ASP 130.A O    no hydrogen  3.136  N/A
SER 133.A N    CYS 102.A O    no hydrogen  3.215  N/A
PHE 135.A N    SER 133.A OG   no hydrogen  3.101  N/A
GLU 136.A N    SER 133.A OG   no hydrogen  2.954  N/A
HIS 139.A N    PHE 128.A O    no hydrogen  2.638  N/A
HIS 139.A NE2  GLU 136.A OE1  no hydrogen  3.307  N/A
TRP 141.A N    GLY 126.A O    no hydrogen  3.134  N/A
TRP 141.A NE1  THR 156.A O    no hydrogen  2.784  N/A
THR 142.A N    ASP 160.A OD1  no hydrogen  2.706  N/A
VAL 150.A N    GLY 164.A O    no hydrogen  2.820  N/A
GLN 153.A N    VAL 151.A O    no hydrogen  2.678  N/A
GLN 153.A N    VAL 162.A O    no hydrogen  3.022  N/A
THR 156.A N    THR 159.A O    no hydrogen  3.091  N/A
VAL 161.A N    ASP 160.A OD1  no hydrogen  2.638  N/A
VAL 162.A N    GLN 153.A O    no hydrogen  3.310  N/A