Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     LYS 95.A O    no hydrogen  2.909  N/A
MET 9.A N     VAL 93.A O    no hydrogen  2.874  N/A
ILE 11.A N    LEU 91.A O    no hydrogen  2.771  N/A
LEU 13.A N    VAL 89.A O    no hydrogen  2.788  N/A
LYS 15.A N    ASP 87.A O    no hydrogen  2.789  N/A
LYS 15.A NZ   THR 85.A O    no hydrogen  3.408  N/A
LYS 15.A NZ   THR 85.A OG1  no hydrogen  2.838  N/A
LYS 15.A NZ   SER 86.A O    no hydrogen  2.928  N/A
GLY 16.A N    GLY 19.A O    no hydrogen  3.008  N/A
GLY 19.A N    GLY 16.A O    no hydrogen  2.875  N/A
SER 23.A N    LYS 43.A O    no hydrogen  2.984  N/A
ALA 25.A N    TYR 40.A O    no hydrogen  2.893  N/A
VAL 28.A N    VAL 73.A O    no hydrogen  2.811  N/A
ASN 30.A N    GLY 27.A O    no hydrogen  2.910  N/A
ASN 30.A ND2  GLY 26.A O    no hydrogen  2.990  N/A
GLN 31.A NE2  ASN 37.A OD1  no hydrogen  2.891  N/A
GLY 35.A N    GLN 31.A OE1  no hydrogen  2.738  N/A
ASP 36.A N    ILE 33.A O    no hydrogen  2.810  N/A
ASN 37.A ND2  GLU 72.A OE1  no hydrogen  2.888  N/A
SER 38.A N    ASP 36.A OD1  no hydrogen  2.870  N/A
SER 38.A OG   ASP 36.A OD1  no hydrogen  2.814  N/A
TYR 40.A N    ALA 25.A O    no hydrogen  2.941  N/A
TYR 40.A OH   ASP 36.A OD2  no hydrogen  2.670  N/A
VAL 41.A N    ASP 60.A O    no hydrogen  2.846  N/A
THR 42.A N    SER 23.A O    no hydrogen  2.948  N/A
ILE 45.A N    GLY 21.A O    no hydrogen  2.884  N/A
GLY 47.A N    HIS 51.A ND1  no hydrogen  3.056  N/A
GLY 48.A N    ILE 45.A O    no hydrogen  2.989  N/A
ALA 50.A N    LEU 20.A O    no hydrogen  2.931  N/A
LYS 52.A N    GLY 48.A O    no hydrogen  2.912  N/A
LYS 52.A NZ   GLY 47.A O    no hydrogen  3.055  N/A
ASP 53.A N    ALA 49.A O    no hydrogen  3.056  N/A
GLY 54.A N    ALA 50.A O    no hydrogen  3.056  N/A
LYS 55.A N    ASP 53.A OD2  no hydrogen  3.324  N/A
GLN 57.A N    ASP 60.A OD2  no hydrogen  2.781  N/A
GLY 59.A N    VAL 41.A O    no hydrogen  2.926  N/A
ASP 60.A N    GLN 57.A O    no hydrogen  2.999  N/A
LYS 61.A N    ALA 94.A O    no hydrogen  3.029  N/A
LYS 61.A NZ   GLU 6.A OE2   no hydrogen  2.782  N/A
LEU 62.A N    ILE 39.A O    no hydrogen  2.760  N/A
LEU 63.A N    LYS 92.A O    no hydrogen  2.753  N/A
ALA 64.A N    LYS 92.A O    no hydrogen  3.226  N/A
VAL 65.A N    VAL 68.A O    no hydrogen  2.895  N/A
ASN 66.A N    TYR 90.A O    no hydrogen  2.733  N/A
VAL 68.A N    VAL 65.A O    no hydrogen  2.851  N/A
LEU 70.A N    LEU 63.A O    no hydrogen  2.692  N/A
THR 74.A N    GLU 77.A OE1  no hydrogen  2.900  N/A
THR 74.A OG1  GLU 76.A OE1  no hydrogen  3.527  N/A
HIS 75.A ND1  GLY 26.A O    no hydrogen  3.024  N/A
GLU 76.A N    GLU 76.A OE1  no hydrogen  2.785  N/A
GLU 77.A N    THR 74.A OG1  no hydrogen  3.023  N/A
ALA 78.A N    THR 74.A O    no hydrogen  3.115  N/A
VAL 79.A N    HIS 75.A O    no hydrogen  2.898  N/A
THR 80.A N    GLU 76.A O    no hydrogen  2.897  N/A
THR 80.A OG1  GLU 76.A O    no hydrogen  3.025  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  3.114  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  3.118  N/A
LYS 83.A N    VAL 79.A O    no hydrogen  2.834  N/A
ASN 84.A N    THR 80.A O    no hydrogen  3.201  N/A
THR 85.A OG1  LEU 82.A O    no hydrogen  2.797  N/A
SER 86.A OG   PHE 88.A O    no hydrogen  3.266  N/A
PHE 88.A N    SER 86.A OG   no hydrogen  3.317  N/A
VAL 89.A N    LEU 13.A O    no hydrogen  2.837  N/A
TYR 90.A N    ASN 66.A OD1  no hydrogen  2.988  N/A
LEU 91.A N    ILE 11.A O    no hydrogen  2.696  N/A
LYS 92.A N    ALA 64.A O    no hydrogen  2.993  N/A
VAL 93.A N    MET 9.A O     no hydrogen  2.866  N/A
ALA 94.A N    LYS 61.A O    no hydrogen  2.998  N/A
LYS 95.A N    LYS 7.A O     no hydrogen  2.815  N/A
LYS 95.A NZ   LYS 55.A O    no hydrogen  2.549  N/A
LYS 95.A NZ   ASP 60.A OD1  no hydrogen  3.514  N/A
LYS 95.A NZ   ASP 60.A OD2  no hydrogen  2.692  N/A
THR 97.A N    SER 5.A O     no hydrogen  3.235  N/A