Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zwe_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N       GLY 17.A O      no hydrogen  2.991  N/A
GLU 8.A N       ILE 15.A O      no hydrogen  3.072  N/A
TYR 10.A N      ARG 13.A O      no hydrogen  2.740  N/A
TYR 10.A OH     ASP 67.A OD1    no hydrogen  2.676  N/A
TYR 10.A OH     ASP 67.A OD2    no hydrogen  3.371  N/A
LYS 11.A NZ     ASP 67.A OD1    no hydrogen  2.822  N/A
ARG 13.A N      TYR 10.A O      no hydrogen  2.913  N/A
ARG 13.A NE     ASP 32.A OD2    no hydrogen  2.646  N/A
ARG 13.A NH1    ALA 72.A O      no hydrogen  2.956  N/A
ARG 13.A NH2    ASP 32.A OD2    no hydrogen  3.230  N/A
ARG 13.A NH2    ALA 72.A O      no hydrogen  2.900  N/A
ARG 14.A N      ASP 32.A OD1    no hydrogen  2.986  N/A
ARG 14.A NE     ASP 7.A OD1     no hydrogen  2.640  N/A
ARG 14.A NH2    ASP 7.A OD2     no hydrogen  3.029  N/A
ILE 15.A N      GLU 8.A O       no hydrogen  2.871  N/A
GLN 16.A N      PHE 30.A O      no hydrogen  3.023  N/A
GLY 17.A N      PHE 6.A O       no hydrogen  2.877  N/A
ARG 18.A N      GLU 28.A O      no hydrogen  2.883  N/A
ARG 18.A NE     GLU 28.A OE1    no hydrogen  2.784  N/A
ARG 18.A NH2    GLU 28.A OE1    no hydrogen  2.976  N/A
ALA 20.A N      GLY 26.A O      no hydrogen  2.803  N/A
HIS 23.A ND1    GLU 22.A OE1    no hydrogen  3.252  N/A
HIS 23.A ND1    HIS 37.A NE2.B  no hydrogen  2.628  N/A
TYR 27.A OH     GLU 4.A O       no hydrogen  2.657  N/A
GLU 28.A N      ARG 18.A O      no hydrogen  2.835  N/A
PHE 30.A N      GLN 16.A O      no hydrogen  2.818  N/A
VAL 31.A N      VAL 34.A O      no hydrogen  2.850  N/A
ASP 32.A N      ARG 14.A O      no hydrogen  2.767  N/A
VAL 34.A N      VAL 31.A O      no hydrogen  3.025  N/A
LEU 36.A N      VAL 29.A O      no hydrogen  2.749  N/A
HIS 37.A NE2.B  HIS 23.A ND1    no hydrogen  2.628  N/A
MET 39.A N      ILE 47.A O      no hydrogen  2.945  N/A
ASN 41.A N      SER 45.A O      no hydrogen  2.757  N/A
ASN 41.A ND2    SER 45.A OG.A   no hydrogen  2.923  N/A
GLY 44.A N      ASN 41.A O      no hydrogen  2.794  N/A
SER 45.A N      ASP 43.A OD1    no hydrogen  2.980  N/A
SER 45.A OG.A   ASP 43.A OD1    no hydrogen  2.609  N/A
SER 45.A OG.B   ASP 43.A OD1    no hydrogen  3.397  N/A
TRP 46.A N      VAL 55.A O      no hydrogen  2.754  N/A
ILE 47.A N      MET 39.A O      no hydrogen  2.963  N/A
SER 48.A N      SER 51.A OG.B   no hydrogen  3.403  N/A
SER 48.A OG     SER 51.A OG.B   no hydrogen  3.231  N/A
VAL 49.A N      HIS 37.A O      no hydrogen  3.005  N/A
VAL 50.A N      SER 48.A OG     no hydrogen  2.966  N/A
SER 51.A N      SER 48.A O      no hydrogen  2.997  N/A
SER 51.A OG.B   SER 48.A OG     no hydrogen  3.231  N/A
VAL 55.A N      TRP 46.A O      no hydrogen  2.884  N/A
ALA 60.A N      THR 57.A OG1    no hydrogen  2.890  N/A
ALA 61.A N      THR 57.A O      no hydrogen  3.027  N/A
ALA 62.A N      PRO 58.A O      no hydrogen  2.815  N/A
ARG 63.A N      ARG 59.A O      no hydrogen  2.842  N/A
ARG 63.A NE     GLU 8.A OE1     no hydrogen  2.958  N/A
ARG 63.A NH2    GLU 8.A OE1     no hydrogen  3.117  N/A
ARG 63.A NH2    GLU 8.A OE2     no hydrogen  3.059  N/A
ALA 64.A N      ALA 60.A O      no hydrogen  2.831  N/A
ALA 65.A N      ALA 61.A O      no hydrogen  2.925  N/A
VAL 66.A N      ALA 62.A O      no hydrogen  2.959  N/A
ASP 67.A N      ARG 63.A O      no hydrogen  2.951  N/A
GLU 68.A N      ALA 64.A O      no hydrogen  2.892  N/A
LEU 69.A N      ALA 65.A O      no hydrogen  2.870  N/A
LEU 69.A N      VAL 66.A O      no hydrogen  3.260  N/A
ALA 72.A N      LEU 69.A O      no hydrogen  2.906  N/A