Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n8s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLN 17.A O    no hydrogen  2.674  N/A
GLY 9.A N     CYS 34.A O    no hydrogen  2.767  N/A
GLU 10.A N    ASP 7.A O     no hydrogen  2.882  N/A
CYS 12.A N    LEU 32.A O    no hydrogen  3.105  N/A
LEU 13.A N    GLN 17.A OE1  no hydrogen  2.748  N/A
SER 15.A OG   GLY 51.A O    no hydrogen  2.675  N/A
GLN 17.A N    ASN 14.A OD1  no hydrogen  3.036  N/A
CYS 18.A N    SER 15.A O    no hydrogen  2.864  N/A
CYS 18.A SG   CYS 22.A O    no hydrogen  3.689  N/A
LYS 19.A N    LEU 6.A O     no hydrogen  2.987  N/A
LYS 19.A NZ   ASN 5.A O     no hydrogen  2.609  N/A
LYS 19.A NZ   ASP 7.A OD2   no hydrogen  3.211  N/A
SER 20.A OG   SER 20.A O    no hydrogen  2.669  N/A
SER 20.A OG   ALA 35.A O    no hydrogen  3.204  N/A
CYS 23.A N    SER 15.A OG   no hydrogen  2.906  N/A
GLN 24.A N    ARG 33.A O    no hydrogen  2.957  N/A
HIS 25.A N    TYR 53.A O    no hydrogen  3.119  N/A
THR 27.A OG1  ASP 26.A O    no hydrogen  2.856  N/A
THR 27.A OG1  SER 30.A OG   no hydrogen  2.713  N/A
SER 30.A N    THR 27.A O    no hydrogen  3.245  N/A
SER 30.A OG   ASP 26.A O    no hydrogen  3.122  N/A
SER 30.A OG   THR 27.A OG1  no hydrogen  2.713  N/A
ARG 33.A N    GLN 24.A O    no hydrogen  2.944  N/A
ARG 33.A NE   GLY 9.A O     no hydrogen  3.153  N/A
CYS 34.A N    GLU 10.A O    no hydrogen  2.832  N/A
CYS 34.A SG   LEU 6.A O     no hydrogen  3.495  N/A
CYS 34.A SG   GLU 10.A O    no hydrogen  3.890  N/A
ALA 35.A N    CYS 22.A O    no hydrogen  2.901  N/A
LYS 37.A NZ   ASN 21.A O    no hydrogen  3.207  N/A
ALA 38.A N    PRO 57.A O    no hydrogen  2.946  N/A
ASN 41.A N    CYS 82.A O    no hydrogen  2.771  N/A
SER 42.A N    ARG 39.A O    no hydrogen  3.118  N/A
SER 42.A OG   ARG 39.A O    no hydrogen  3.015  N/A
SER 42.A OG   GLU 43.A O    no hydrogen  3.262  N/A
CYS 44.A N    GLY 80.A O    no hydrogen  3.102  N/A
SER 45.A N    CYS 56.A O    no hydrogen  2.991  N/A
SER 45.A OG   ALA 46.A O    no hydrogen  3.023  N/A
ALA 46.A N    ASN 78.A O    no hydrogen  3.002  N/A
THR 48.A N    TYR 53.A OH   no hydrogen  3.237  N/A
TYR 50.A N    THR 48.A OG1  no hydrogen  3.019  N/A
TYR 53.A N    CYS 23.A O    no hydrogen  2.825  N/A
LYS 55.A NZ   GLU 43.A OE2  no hydrogen  3.444  N/A
CYS 56.A SG   LEU 36.A O    no hydrogen  3.156  N/A
GLU 59.A N    ALA 38.A O    no hydrogen  3.005  N/A
LEU 62.A N    GLU 59.A O    no hydrogen  3.350  N/A
THR 63.A N    HIS 83.A O    no hydrogen  2.624  N/A
GLU 65.A N    ILE 81.A O    no hydrogen  3.292  N/A
ASP 67.A N    PHE 79.A O    no hydrogen  3.295  N/A
LYS 68.A NZ   GLY 66.A O    no hydrogen  2.875  N/A
SER 69.A OG   ASP 67.A O    no hydrogen  2.949  N/A
GLY 72.A N    THR 75.A OG1  no hydrogen  2.741  N/A
SER 73.A OG   LEU 70.A O    no hydrogen  2.665  N/A
SER 73.A OG   VAL 71.A O    no hydrogen  3.477  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.681  N/A
THR 75.A OG1  GLY 72.A O    no hydrogen  2.832  N/A
THR 75.A OG1  ASN 76.A OD1  no hydrogen  3.197  N/A
ASN 76.A N    SER 73.A O    no hydrogen  3.122  N/A
ASN 76.A ND2  THR 77.A OG1  no hydrogen  3.147  N/A
THR 77.A N    SER 73.A O    no hydrogen  2.649  N/A
ASN 78.A N    SER 73.A O    no hydrogen  3.094  N/A
GLY 80.A N    CYS 44.A O    no hydrogen  3.296  N/A
ILE 81.A N    GLU 65.A O    no hydrogen  3.285  N/A
CYS 82.A N    SER 42.A O    no hydrogen  3.104  N/A
CYS 82.A SG   SER 42.A O    no hydrogen  3.919  N/A
HIS 83.A N    THR 63.A O    no hydrogen  2.751  N/A