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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  2.943  N/A
ARG 2.A NH1   PRO 1.A O     no hydrogen  3.062  N/A
ILE 4.A N     THR 43.A O    no hydrogen  2.887  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  2.967  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.912  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.963  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.970  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.878  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.902  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  3.100  N/A
ARG 16.A NH1  TYR 42.A OH   no hydrogen  3.156  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  2.846  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  3.432  N/A
ALA 19.A N    ARG 16.A O    no hydrogen  3.271  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  2.548  N/A
SER 21.A N    ARG 36.A O    no hydrogen  3.082  N/A
VAL 22.A N    ALA 64.A O    no hydrogen  2.922  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.850  N/A
ILE 24.A N    LYS 66.A O    no hydrogen  2.871  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.892  N/A
LYS 26.A NZ   GLU 67.A OE1  no hydrogen  3.063  N/A
ASN 27.A N    ASN 30.A O    no hydrogen  2.871  N/A
ASN 27.A ND2  ASN 30.A OD1  no hydrogen  3.236  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.858  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.890  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.875  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.919  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.872  N/A
ARG 36.A N    SER 21.A O    no hydrogen  2.849  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.835  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.047  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.269  N/A
CYS 37.A SG   THR 13.A O    no hydrogen  3.618  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  2.635  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.961  N/A
THR 43.A N    ARG 2.A O     no hydrogen  2.914  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.894  N/A
ILE 46.A N    VAL 31.A O    no hydrogen  2.934  N/A
GLU 50.A N    GLU 50.A OE1  no hydrogen  2.495  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.914  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.912  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.891  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.908  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.908  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  2.938  N/A
SER 58.A N    LYS 54.A O    no hydrogen  2.897  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.630  N/A
SER 58.A OG   LEU 55.A O    no hydrogen  3.410  N/A
LYS 66.A N    VAL 22.A O    no hydrogen  2.904  N/A
LEU 68.A N    ILE 24.A O    no hydrogen  2.946  N/A
LYS 69.A N    GLU 67.A OE2  no hydrogen  2.513  N/A