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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLY 41.A O    no hydrogen  2.698  N/A
LYS 4.A NZ    ASP 46.A OD2  no hydrogen  3.317  N/A
LEU 6.A N     LEU 77.A O    no hydrogen  3.212  N/A
LEU 8.A N     LEU 75.A O    no hydrogen  2.613  N/A
LYS 10.A N    ASN 73.A O    no hydrogen  2.586  N/A
LYS 10.A NZ   GLY 11.A O    no hydrogen  2.671  N/A
LYS 10.A NZ   GLN 14.A O    no hydrogen  2.577  N/A
LYS 10.A NZ   ASN 73.A OD1  no hydrogen  2.817  N/A
GLU 19.A N    ARG 30.A O    no hydrogen  2.973  N/A
GLN 21.A N    PHE 27.A O    no hydrogen  3.014  N/A
THR 22.A OG1  THR 26.A OG1  no hydrogen  2.679  N/A
THR 22.A OG1  HIS 61.A ND1  no hydrogen  2.811  N/A
TYR 23.A N    VAL 25.A O    no hydrogen  3.021  N/A
TYR 23.A OH   GLN 21.A OE1  no hydrogen  2.470  N/A
THR 26.A OG1  THR 22.A OG1  no hydrogen  2.679  N/A
PHE 27.A N    GLN 21.A O    no hydrogen  2.990  N/A
VAL 28.A N    ASP 46.A O    no hydrogen  2.987  N/A
ALA 29.A N    GLU 19.A O    no hydrogen  2.886  N/A
HIS 32.A N    GLY 17.A O    no hydrogen  2.976  N/A
SER 34.A N    GLN 38.A OE1  no hydrogen  2.611  N/A
SER 34.A OG   GLU 33.A O    no hydrogen  2.238  N/A
SER 35.A N    HIS 32.A O    no hydrogen  3.400  N/A
SER 35.A OG   PHE 16.A O    no hydrogen  3.361  N/A
SER 35.A OG   GLY 17.A O    no hydrogen  3.415  N/A
SER 35.A OG   HIS 32.A O    no hydrogen  2.803  N/A
ALA 37.A N    PHE 16.A O    no hydrogen  3.053  N/A
GLN 38.A N    SER 35.A OG   no hydrogen  3.151  N/A
LEU 39.A N    SER 35.A O    no hydrogen  2.997  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.867  N/A
ALA 40.A N    ALA 37.A O    no hydrogen  3.187  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.136  N/A
GLY 41.A N    GLN 38.A O    no hydrogen  2.686  N/A
LEU 42.A N    ALA 37.A O    no hydrogen  2.952  N/A
THR 43.A N    ASP 46.A OD2  no hydrogen  2.557  N/A
THR 43.A OG1  GLY 41.A O    no hydrogen  3.470  N/A
GLY 45.A N    VAL 28.A O    no hydrogen  3.152  N/A
ASP 46.A N    THR 43.A O    no hydrogen  2.957  N/A
THR 47.A N    LEU 80.A O    no hydrogen  2.948  N/A
THR 47.A OG1  LEU 80.A O    no hydrogen  2.789  N/A
ILE 48.A N    THR 26.A O    no hydrogen  2.653  N/A
ALA 49.A N    GLU 78.A O    no hydrogen  2.830  N/A
SER 50.A N    GLU 78.A O    no hydrogen  3.275  N/A
VAL 51.A N    LEU 54.A O    no hydrogen  2.609  N/A
ASN 52.A N    ARG 76.A O    no hydrogen  2.490  N/A
ASN 52.A ND2  ARG 76.A O    no hydrogen  3.513  N/A
LEU 54.A N    VAL 51.A O    no hydrogen  3.049  N/A
VAL 56.A N    ALA 49.A O    no hydrogen  2.818  N/A
ILE 59.A N    VAL 56.A O    no hydrogen  2.709  N/A
HIS 61.A ND1  THR 22.A OG1  no hydrogen  2.811  N/A
GLU 63.A N    ARG 60.A O    no hydrogen  2.963  N/A
ILE 64.A N    ARG 60.A O    no hydrogen  3.041  N/A
VAL 65.A N    HIS 61.A O    no hydrogen  2.865  N/A
ASP 66.A N    ARG 62.A O    no hydrogen  2.920  N/A
ILE 67.A N    GLU 63.A O    no hydrogen  2.833  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  3.097  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.897  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.970  N/A
ALA 70.A N    ILE 67.A O    no hydrogen  3.126  N/A
SER 71.A N    ILE 68.A O    no hydrogen  3.206  N/A
SER 71.A OG   ASN 52.A OD1  no hydrogen  2.848  N/A
SER 71.A OG   SER 71.A O    no hydrogen  2.533  N/A
SER 71.A OG   VAL 74.A O    no hydrogen  2.750  N/A
ASN 73.A ND2  ASP 12.A OD1  no hydrogen  2.389  N/A
LEU 75.A N    LEU 8.A O     no hydrogen  2.593  N/A
LEU 77.A N    LEU 6.A O     no hydrogen  2.943  N/A
GLU 78.A N    SER 50.A O    no hydrogen  3.181  N/A
THR 79.A N    LYS 4.A O     no hydrogen  3.009  N/A
LEU 80.A N    THR 47.A O    no hydrogen  3.055  N/A
THR 83.A N    GLY 45.A O    no hydrogen  3.086  N/A