Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j70_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 3.A OD1   no hydrogen  3.051  N/A
ALA 6.A N     ASP 3.A O     no hydrogen  3.063  N/A
LEU 9.A N     LEU 20.A O    no hydrogen  2.870  N/A
VAL 11.A N    GLY 18.A O    no hydrogen  2.816  N/A
THR 12.A N    ARG 64.A O    no hydrogen  2.896  N/A
CYS 13.A N    VAL 16.A O    no hydrogen  2.851  N/A
CYS 13.A SG   PHE 47.A O    no hydrogen  3.923  N/A
CYS 13.A SG   GLU 48.A O    no hydrogen  3.865  N/A
CYS 13.A SG   HIS 53.A ND1  no hydrogen  3.727  N/A
CYS 13.A SG   SER 62.A O    no hydrogen  3.676  N/A
VAL 16.A N    CYS 13.A O    no hydrogen  2.990  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  2.996  N/A
ILE 19.A N    GLN 35.A O    no hydrogen  2.931  N/A
LEU 20.A N    LEU 9.A O     no hydrogen  2.698  N/A
HIS 21.A N    CYS 33.A O    no hydrogen  2.792  N/A
LYS 22.A N    PRO 7.A O     no hydrogen  3.014  N/A
LYS 22.A NZ   PHE 4.A O     no hydrogen  2.737  N/A
LYS 22.A NZ   PHE 78.A O    no hydrogen  2.826  N/A
LYS 24.A N    HIS 21.A O    no hydrogen  3.081  N/A
LEU 25.A N    HIS 21.A O    no hydrogen  3.020  N/A
GLN 26.A N    LYS 22.A O    no hydrogen  3.004  N/A
GLN 27.A N    LYS 24.A O    no hydrogen  3.031  N/A
GLN 27.A NE2  LYS 23.A O    no hydrogen  3.291  N/A
GLY 28.A N    LEU 25.A O    no hydrogen  3.045  N/A
VAL 31.A N    GLY 28.A O    no hydrogen  3.175  N/A
LYS 32.A NZ   TRP 41.A O    no hydrogen  2.850  N/A
LYS 32.A NZ   GLU 46.A OE1  no hydrogen  2.752  N/A
CYS 33.A N    PHE 42.A O    no hydrogen  2.943  N/A
ILE 34.A N    PHE 42.A O    no hydrogen  2.970  N/A
GLN 35.A N    ILE 19.A O    no hydrogen  2.978  N/A
GLN 35.A NE2  GLY 39.A O    no hydrogen  3.174  N/A
THR 36.A N    LYS 40.A O    no hydrogen  2.945  N/A
THR 36.A OG1  ASP 38.A OD1  no hydrogen  2.643  N/A
THR 36.A OG1  LYS 40.A O    no hydrogen  3.394  N/A
GLY 39.A N    THR 36.A O    no hydrogen  2.778  N/A
LYS 40.A N    ASP 38.A OD1  no hydrogen  2.992  N/A
LYS 40.A NZ   ASP 38.A OD2  no hydrogen  3.083  N/A
PHE 42.A N    ILE 34.A O    no hydrogen  2.754  N/A
THR 43.A N    GLU 46.A OE1  no hydrogen  2.973  N/A
GLU 46.A N    THR 43.A OG1  no hydrogen  3.071  N/A
PHE 47.A N    THR 43.A O    no hydrogen  2.907  N/A
GLU 48.A N    PRO 44.A O    no hydrogen  2.906  N/A
ILE 49.A N    THR 45.A O    no hydrogen  3.014  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.980  N/A
GLY 51.A N    PHE 47.A O    no hydrogen  2.981  N/A
GLY 52.A N    ILE 49.A O    no hydrogen  2.991  N/A
HIS 53.A N    GLU 48.A O    no hydrogen  2.941  N/A
HIS 53.A ND1  GLY 51.A O    no hydrogen  3.332  N/A
SER 56.A N    HIS 53.A O    no hydrogen  2.984  N/A
ASN 58.A N    GLU 48.A OE2  no hydrogen  2.830  N/A
ARG 60.A NE   ASP 81.A OD1  no hydrogen  3.088  N/A
ARG 60.A NH2  ASP 81.A OD1  no hydrogen  2.850  N/A
ARG 60.A NH2  PRO 82.A O    no hydrogen  3.547  N/A
LEU 61.A N    ASN 58.A O    no hydrogen  2.975  N/A
SER 62.A N    ASN 58.A O    no hydrogen  2.852  N/A
SER 62.A OG   GLU 48.A OE2  no hydrogen  2.641  N/A
SER 62.A OG   ASN 58.A O    no hydrogen  3.173  N/A
VAL 63.A N    TRP 59.A O    no hydrogen  3.029  N/A
ARG 64.A N    THR 12.A O    no hydrogen  2.860  N/A
ARG 64.A NH1  LEU 61.A O    no hydrogen  2.881  N/A
ARG 64.A NH2  GLY 67.A O    no hydrogen  3.186  N/A
CYS 65.A N    TRP 68.A O    no hydrogen  2.736  N/A
CYS 65.A SG   PRO 10.A O    no hydrogen  3.451  N/A
TRP 68.A N    CYS 65.A O    no hydrogen  3.052  N/A
LEU 70.A N    VAL 63.A O    no hydrogen  3.053  N/A
ARG 71.A N    ARG 60.A O    no hydrogen  2.953  N/A
ARG 71.A NH1  GLU 75.A OE1  no hydrogen  2.673  N/A
TRP 72.A N    PRO 69.A O    no hydrogen  2.908  N/A
MET 74.A N    LEU 70.A O    no hydrogen  3.028  N/A
GLU 75.A N    ARG 71.A O    no hydrogen  2.915  N/A
ASN 76.A N    TRP 72.A O    no hydrogen  2.984  N/A
ASN 76.A ND2  TRP 72.A O    no hydrogen  2.811  N/A
GLY 77.A N    MET 74.A O    no hydrogen  3.179  N/A
PHE 78.A N    LEU 73.A O    no hydrogen  2.821  N/A
ARG 84.A NH2  ASP 81.A OD2  no hydrogen  2.670  N/A