Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nlj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.579  N/A
TYR 3.A OH    GLY 85.A O    no hydrogen  2.537  N/A
LEU 4.A N     ASN 1.A OD1   no hydrogen  2.740  N/A
ALA 6.A N     GLU 2.A O     no hydrogen  3.042  N/A
LYS 7.A N     TYR 3.A O     no hydrogen  2.888  N/A
LYS 8.A N     ASP 5.A O     no hydrogen  3.048  N/A
HIS 9.A N     ALA 6.A O     no hydrogen  2.772  N/A
GLY 10.A N    LYS 7.A O     no hydrogen  3.335  N/A
ILE 11.A N    ALA 6.A O     no hydrogen  3.217  N/A
SER 14.A N    ASP 12.A OD2  no hydrogen  2.871  N/A
ARG 15.A N    ASP 12.A O    no hydrogen  3.037  N/A
ARG 15.A NH1  ASP 12.A OD1  no hydrogen  3.490  N/A
GLU 16.A N    LEU 13.A O    no hydrogen  3.387  N/A
CYS 32.A N    CYS 48.A O    no hydrogen  3.084  N/A
PHE 33.A N    ILE 86.A O    no hydrogen  2.857  N/A
TRP 34.A N    GLY 46.A O    no hydrogen  2.947  N/A
TRP 34.A NE1  VAL 47.A O    no hydrogen  3.133  N/A
PHE 35.A N    LEU 84.A O    no hydrogen  2.854  N/A
LEU 36.A N    ASP 44.A O    no hydrogen  2.864  N/A
TYR 37.A N    LEU 82.A O    no hydrogen  2.863  N/A
TYR 37.A OH   GLU 16.A OE2  no hydrogen  2.891  N/A
LYS 38.A N    VAL 41.A O    no hydrogen  2.790  N/A
ASN 39.A N    GLY 80.A O    no hydrogen  2.671  N/A
TYR 40.A OH   ASP 5.A OD2   no hydrogen  2.683  N/A
VAL 41.A N    LYS 38.A O    no hydrogen  2.824  N/A
ARG 42.A NH1  GLU 16.A OE1  no hydrogen  2.662  N/A
ARG 42.A NH1  ARG 17.A O    no hydrogen  2.794  N/A
ARG 42.A NH2  ARG 17.A O    no hydrogen  3.095  N/A
GLN 43.A N    LEU 36.A O    no hydrogen  2.755  N/A
GLN 43.A NE2  VAL 41.A O    no hydrogen  2.969  N/A
ASP 44.A N    LEU 36.A O    no hydrogen  3.335  N/A
GLY 46.A N    TRP 34.A O    no hydrogen  2.872  N/A
CYS 48.A N    CYS 32.A O    no hydrogen  2.970  N/A
CYS 48.A SG   THR 67.A OG1  no hydrogen  3.710  N/A
SER 50.A N    ASP 31.A OD1  no hydrogen  2.907  N/A
SER 50.A OG   ASP 31.A OD1  no hydrogen  3.384  N/A
SER 50.A OG   ASP 31.A OD2  no hydrogen  2.652  N/A
ASP 51.A N    ASP 68.A O    no hydrogen  3.062  N/A
TRP 52.A N    THR 67.A O    no hydrogen  2.903  N/A
PHE 54.A N    ILE 65.A O    no hydrogen  2.855  N/A
MET 56.A N    VAL 63.A O    no hydrogen  2.887  N/A
ILE 58.A N    TYR 61.A O    no hydrogen  2.804  N/A
TYR 61.A N    ILE 58.A O    no hydrogen  3.004  N/A
VAL 63.A N    MET 56.A O    no hydrogen  2.854  N/A
THR 64.A OG1  ASP 55.A OD1  no hydrogen  2.804  N/A
ILE 65.A N    PHE 54.A O    no hydrogen  2.774  N/A
HIS 66.A N    SER 74.A O    no hydrogen  2.891  N/A
THR 67.A N    TRP 52.A O    no hydrogen  2.871  N/A
ASP 68.A N    ARG 72.A O    no hydrogen  2.881  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.813  N/A
GLY 70.A N    ASP 68.A OD1  no hydrogen  2.863  N/A
CYS 71.A N    ASP 68.A O    no hydrogen  2.992  N/A
CYS 71.A SG   ASP 31.A O    no hydrogen  3.960  N/A
ARG 72.A N    ASP 68.A OD1  no hydrogen  2.889  N/A
ARG 72.A NE   GLU 2.A OE1   no hydrogen  3.326  N/A
ARG 72.A NE   GLU 2.A OE2   no hydrogen  3.348  N/A
ARG 72.A NH2  GLU 2.A OE1   no hydrogen  2.560  N/A
SER 74.A N    HIS 66.A O    no hydrogen  2.899  N/A
TRP 81.A N    PRO 78.A O    no hydrogen  3.122  N/A
LEU 82.A N    TYR 37.A O    no hydrogen  2.846  N/A
LEU 84.A N    PHE 35.A O    no hydrogen  2.901  N/A
ILE 86.A N    PHE 33.A O    no hydrogen  3.013  N/A
LYS 87.A NZ   ASP 31.A OD2  no hydrogen  2.701  N/A
ARG 88.A N    ASP 31.A O    no hydrogen  2.639  N/A
ARG 88.A NH1  ASP 23.A OD1  no hydrogen  2.851  N/A
ARG 88.A NH1  SER 30.A O    no hydrogen  2.974  N/A
ARG 88.A NH2  ASP 23.A OD1  no hydrogen  3.499  N/A
ARG 88.A NH2  ASP 23.A OD2  no hydrogen  2.837  N/A
PHE 91.A N    ARG 88.A O    no hydrogen  2.892  N/A