Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ere_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   GLU 2.A O     no hydrogen  3.518  N/A
VAL 7.A N     TYR 27.A O    no hydrogen  2.603  N/A
ARG 8.A N     VAL 82.A O    no hydrogen  2.735  N/A
LYS 10.A N    ASN 80.A O    no hydrogen  2.841  N/A
LYS 10.A NZ   ARG 79.A O    no hydrogen  3.242  N/A
LEU 13.A N    LYS 10.A O    no hydrogen  2.818  N/A
LEU 14.A N    LYS 10.A O    no hydrogen  2.985  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.829  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.982  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  2.819  N/A
SER 19.A N    LYS 15.A O    no hydrogen  3.119  N/A
SER 19.A OG   LEU 16.A O    no hydrogen  3.113  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  3.130  N/A
GLY 21.A N    LYS 18.A O    no hydrogen  3.034  N/A
ALA 22.A N    LEU 17.A O    no hydrogen  3.050  N/A
LYS 24.A N    TYR 27.A OH   no hydrogen  2.760  N/A
LYS 24.A NZ   GLU 31.A OE1  no hydrogen  3.080  N/A
LYS 24.A NZ   GLU 31.A OE2  no hydrogen  3.188  N/A
TYR 27.A N    VAL 7.A O     no hydrogen  2.883  N/A
TYR 27.A OH   LYS 24.A O    no hydrogen  2.800  N/A
THR 28.A N    GLU 31.A OE1  no hydrogen  3.349  N/A
MET 29.A N    THR 5.A O     no hydrogen  2.758  N/A
LYS 30.A N    GLN 3.A O     no hydrogen  2.866  N/A
LYS 30.A NZ   GLN 3.A OE1   no hydrogen  2.835  N/A
GLU 31.A N    THR 28.A O    no hydrogen  3.047  N/A
GLU 31.A N    THR 28.A OG1  no hydrogen  3.254  N/A
VAL 32.A N    THR 28.A O    no hydrogen  3.257  N/A
LEU 33.A N    MET 29.A O    no hydrogen  2.891  N/A
PHE 34.A N    LYS 30.A O    no hydrogen  3.118  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  2.868  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  3.028  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  3.162  N/A
GLN 38.A N    PHE 34.A O    no hydrogen  3.042  N/A
TYR 39.A N    TYR 35.A O    no hydrogen  2.919  N/A
TYR 39.A OH   ASP 54.A OD1  no hydrogen  3.374  N/A
TYR 39.A OH   ASP 54.A OD2  no hydrogen  2.899  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.945  N/A
MET 41.A N    GLY 37.A O    no hydrogen  3.189  N/A
THR 42.A N    GLN 38.A O    no hydrogen  2.921  N/A
THR 42.A OG1  GLN 38.A O    no hydrogen  3.419  N/A
THR 42.A OG1  TYR 39.A O    no hydrogen  3.101  N/A
LYS 43.A N    TYR 39.A O    no hydrogen  3.005  N/A
LYS 43.A NZ   ASP 54.A OD1  no hydrogen  3.539  N/A
LEU 45.A N    ILE 40.A O    no hydrogen  3.056  N/A
VAL 49.A N    PHE 65.A O    no hydrogen  2.848  N/A
TYR 50.A N    LEU 45.A O    no hydrogen  3.002  N/A
CYS 51.A N    PRO 63.A O    no hydrogen  2.906  N/A
CYS 51.A SG   VAL 62.A O    no hydrogen  3.491  N/A
LEU 56.A N    ASP 54.A OD2  no hydrogen  3.002  N/A
GLY 57.A N    ASP 54.A O    no hydrogen  2.761  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.069  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  2.902  N/A
GLY 61.A N    GLY 57.A O    no hydrogen  2.751  N/A
PHE 65.A N    VAL 49.A O    no hydrogen  2.999  N/A
SER 66.A OG   HIS 47.A O    no hydrogen  3.516  N/A
VAL 67.A N    HIS 47.A O    no hydrogen  2.714  N/A
LYS 68.A N    SER 66.A OG   no hydrogen  3.192  N/A
GLU 69.A N    SER 66.A O    no hydrogen  3.196  N/A
ARG 71.A NH2  GLU 2.A OE1   no hydrogen  3.001  N/A
ILE 73.A N    GLU 69.A O    no hydrogen  2.909  N/A
TYR 74.A N    HIS 70.A O    no hydrogen  2.709  N/A
THR 75.A N    ARG 71.A O    no hydrogen  3.071  N/A
THR 75.A OG1  LYS 72.A O    no hydrogen  2.582  N/A
MET 76.A N    LYS 72.A O    no hydrogen  3.098  N/A
ILE 77.A N    ILE 73.A O    no hydrogen  2.863  N/A
TYR 78.A N    TYR 74.A O    no hydrogen  2.742  N/A
TYR 78.A OH   GLU 2.A OE2   no hydrogen  2.826  N/A
ASN 80.A N    ILE 77.A O    no hydrogen  2.940  N/A
ASN 80.A ND2  LEU 59.A O    no hydrogen  2.795  N/A
LEU 81.A N    TYR 78.A O    no hydrogen  3.435  N/A
VAL 82.A N    ARG 8.A O     no hydrogen  3.289  N/A
VAL 84.A N    LEU 6.A O     no hydrogen  2.841  N/A