Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1byo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     LYS 26.A O    no hydrogen  2.851  N/A
VAL 3.A N     THR 28.A O    no hydrogen  2.862  N/A
LEU 4.A N     VAL 15.A O    no hydrogen  2.811  N/A
LEU 5.A N     LYS 30.A O    no hydrogen  2.647  N/A
GLY 6.A N     ALA 13.A O    no hydrogen  2.861  N/A
SER 7.A N     GLY 11.A O    no hydrogen  2.874  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  3.550  N/A
GLY 11.A N    ASP 9.A O     no hydrogen  2.317  N/A
ALA 13.A N    GLY 11.A O    no hydrogen  3.007  N/A
VAL 15.A N    LEU 4.A O     no hydrogen  3.027  N/A
LEU 19.A N    LYS 95.A O    no hydrogen  3.001  N/A
ILE 21.A N    THR 97.A O    no hydrogen  3.005  N/A
SER 23.A N    ASN 99.A O    no hydrogen  2.957  N/A
SER 23.A OG   THR 75.A O    no hydrogen  2.636  N/A
GLY 24.A N    LEU 74.A O    no hydrogen  2.807  N/A
GLU 25.A N    ALA 22.A O    no hydrogen  2.826  N/A
ILE 27.A N    VAL 72.A O    no hydrogen  2.936  N/A
THR 28.A N    ALA 1.A O     no hydrogen  2.970  N/A
THR 28.A OG1  SER 71.A OG   no hydrogen  2.997  N/A
PHE 29.A N    TYR 70.A O    no hydrogen  2.815  N/A
LYS 30.A N    VAL 3.A O     no hydrogen  2.797  N/A
ASN 31.A N    GLU 68.A O    no hydrogen  3.071  N/A
ASN 31.A ND2  ALA 65.A O    no hydrogen  2.980  N/A
ASN 32.A N    LEU 5.A O     no hydrogen  2.934  N/A
ASN 32.A ND2  GLY 6.A O     no hydrogen  2.804  N/A
ALA 33.A N    LEU 5.A O     no hydrogen  3.088  N/A
HIS 37.A N    LEU 63.A O    no hydrogen  2.945  N/A
HIS 37.A NE2  ALA 33.A O    no hydrogen  2.710  N/A
ASN 38.A ND2  GLU 59.A O    no hydrogen  2.905  N/A
ASN 38.A ND2  ASP 61.A O    no hydrogen  2.919  N/A
LEU 40.A N    TYR 83.A O    no hydrogen  2.970  N/A
PHE 41.A N    SER 56.A OG   no hydrogen  2.849  N/A
ASP 42.A N    LYS 81.A O    no hydrogen  2.821  N/A
GLU 45.A N    ASP 42.A O    no hydrogen  2.966  N/A
GLU 45.A N    ASP 42.A OD1  no hydrogen  2.806  N/A
VAL 50.A N    PRO 47.A O    no hydrogen  2.857  N/A
LYS 54.A N    ASP 51.A O    no hydrogen  3.194  N/A
ILE 55.A N    VAL 52.A O    no hydrogen  3.177  N/A
SER 56.A N    VAL 52.A O    no hydrogen  2.951  N/A
SER 56.A OG   VAL 52.A O    no hydrogen  2.928  N/A
MET 57.A N    ASP 39.A O    no hydrogen  2.940  N/A
ASP 61.A N    PRO 58.A O    no hydrogen  2.907  N/A
LEU 63.A N    HIS 37.A O    no hydrogen  2.748  N/A
ASN 64.A N    GLU 68.A OE1  no hydrogen  2.972  N/A
ALA 65.A N    GLU 68.A OE1  no hydrogen  3.195  N/A
GLU 68.A N    ALA 65.A O    no hydrogen  3.315  N/A
TYR 70.A N    PHE 29.A O    no hydrogen  2.977  N/A
TYR 70.A OH   ILE 55.A O    no hydrogen  2.749  N/A
SER 71.A OG   THR 28.A OG1  no hydrogen  2.997  N/A
VAL 72.A N    ILE 27.A O    no hydrogen  3.061  N/A
LYS 77.A NZ   ASN 99.A OXT  no hydrogen  3.539  N/A
GLY 78.A N    VAL 98.A O    no hydrogen  2.920  N/A
TYR 80.A N    VAL 96.A O    no hydrogen  2.915  N/A
TYR 80.A OH   GLU 76.A O    no hydrogen  2.747  N/A
LYS 81.A N    GLU 45.A O    no hydrogen  2.721  N/A
LYS 81.A NZ   ASP 42.A OD2  no hydrogen  3.524  N/A
PHE 82.A N    GLY 94.A O    no hydrogen  3.088  N/A
TYR 83.A N    LEU 40.A O    no hydrogen  2.935  N/A
TYR 83.A OH   GLU 59.A OE2  no hydrogen  2.808  N/A
CYS 84.A N    MET 92.A O    no hydrogen  3.205  N/A
CYS 84.A SG   HIS 37.A ND1  no hydrogen  3.881  N/A
CYS 84.A SG   HIS 87.A ND1  no hydrogen  3.649  N/A
ALA 85.A N    ASN 38.A OD1  no hydrogen  2.889  N/A
ALA 88.A N    ALA 85.A O    no hydrogen  3.269  N/A
ALA 90.A N    HIS 87.A O    no hydrogen  3.046  N/A
GLY 91.A N    ALA 88.A O    no hydrogen  3.090  N/A
MET 92.A N    HIS 87.A O    no hydrogen  3.060  N/A
VAL 93.A N    GLY 91.A O    no hydrogen  2.815  N/A
GLY 94.A N    PHE 82.A O    no hydrogen  2.899  N/A
LYS 95.A N    SER 17.A O    no hydrogen  2.744  N/A
VAL 96.A N    TYR 80.A O    no hydrogen  3.052  N/A
THR 97.A N    LEU 19.A O    no hydrogen  2.947  N/A
VAL 98.A N    GLY 78.A O    no hydrogen  2.684  N/A
ASN 99.A N    ILE 21.A O    no hydrogen  2.958  N/A