Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lyb_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 1.A O      no hydrogen  2.909  N/A
ARG 5.A NH1    LEU 97.A O     no hydrogen  3.245  N/A
ARG 5.A NH2    LEU 97.A O     no hydrogen  3.230  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  2.976  N/A
ASN 7.A N      LEU 3.A O      no hydrogen  2.925  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  3.074  N/A
LYS 8.A NZ     LYS 4.A O      no hydrogen  3.029  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.794  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.718  N/A
SER 11.A N     ASN 7.A O      no hydrogen  2.869  N/A
SER 11.A OG    ASN 7.A O      no hydrogen  2.839  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.616  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.683  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.785  N/A
ARG 15.A N     SER 11.A O     no hydrogen  2.935  N/A
CYS 21.A SG    ALA 19.A O     no hydrogen  3.725  N/A
SER 22.A N     THR 36.A O     no hydrogen  2.961  N/A
SER 22.A OG    ALA 23.A O     no hydrogen  3.465  N/A
TRP 33.A N     HIS 32.A ND1   no hydrogen  2.983  N/A
GLN 34.A N     GLY 24.A O     no hydrogen  2.905  N/A
ALA 35.A N     LEU 52.A O     no hydrogen  2.903  N/A
THR 36.A N     SER 22.A O     no hydrogen  2.873  N/A
ILE 37.A N     PHE 50.A O     no hydrogen  2.973  N/A
SER 43.A OG    PRO 40.A O     no hydrogen  3.145  N/A
TYR 45.A N     SER 43.A OG    no hydrogen  3.209  N/A
TYR 45.A OH    TYR 74.A O     no hydrogen  3.390  N/A
PHE 50.A N     ILE 37.A O     no hydrogen  2.929  N/A
LEU 52.A N     ALA 35.A O     no hydrogen  2.878  N/A
THR 53.A N     ALA 68.A O     no hydrogen  2.881  N/A
THR 53.A OG1   ALA 68.A O     no hydrogen  3.246  N/A
ILE 54.A N     TRP 33.A O     no hydrogen  2.869  N/A
HIS 55.A N     LYS 66.A O     no hydrogen  2.901  N/A
TYR 60.A OH    GLU 9.A OE2    no hydrogen  2.441  N/A
PHE 62.A N     ASP 59.A O     no hydrogen  2.369  N/A
LYS 63.A N     ASP 59.A OD1   no hydrogen  3.049  N/A
LYS 66.A N     HIS 55.A O     no hydrogen  2.908  N/A
LYS 66.A NZ    HIS 55.A ND1   no hydrogen  3.568  N/A
ALA 68.A N     THR 53.A O     no hydrogen  2.858  N/A
THR 70.A N     PHE 51.A O     no hydrogen  3.492  N/A
TYR 74.A OH    GLU 122.A OE1  no hydrogen  2.829  N/A
HIS 75.A N     ILE 73.A O     no hydrogen  2.718  N/A
ASN 77.A N     HIS 75.A ND1   no hydrogen  3.118  N/A
ASN 77.A ND2   ASN 114.A O    no hydrogen  2.893  N/A
ILE 78.A N     HIS 75.A ND1   no hydrogen  3.374  N/A
ASN 79.A N     SER 83.A O     no hydrogen  3.437  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.887  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  2.940  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  3.074  N/A
SER 91.A N     ASP 87.A O     no hydrogen  2.809  N/A
SER 91.A OG    ASP 87.A O     no hydrogen  3.262  N/A
SER 91.A OG    ASP 87.A OD2   no hydrogen  3.560  N/A
GLN 92.A N     ASP 87.A O     no hydrogen  2.396  N/A
TRP 93.A NE1   PRO 61.A O     no hydrogen  2.748  N/A
LEU 97.A N     SER 94.A O     no hydrogen  3.177  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.363  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.920  N/A
LEU 104.A N    SER 100.A O    no hydrogen  3.039  N/A
SER 105.A N    LYS 101.A O    no hydrogen  2.878  N/A
SER 105.A OG   VAL 102.A O    no hydrogen  2.678  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.761  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  2.960  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.763  N/A
SER 108.A OG   SER 105.A O    no hydrogen  2.399  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.778  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.593  N/A
CYS 111.A N    CYS 107.A O    no hydrogen  2.615  N/A
CYS 111.A SG   CYS 107.A O    no hydrogen  3.138  N/A
ASP 112.A N    SER 108.A O    no hydrogen  2.571  N/A
ASP 116.A N    ASN 114.A OD1  no hydrogen  3.157  N/A
ARG 125.A N    PRO 121.A O    no hydrogen  2.977  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  2.918  N/A
TYR 127.A N    ILE 123.A O    no hydrogen  2.837  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.892  N/A
THR 129.A N    ILE 126.A O    no hydrogen  3.396  N/A
THR 129.A OG1  ARG 125.A O    no hydrogen  2.951  N/A
THR 129.A OG1  ILE 126.A O    no hydrogen  3.119  N/A
THR 129.A OG1  ASP 130.A OD1  no hydrogen  3.023  N/A
ASP 130.A N    ILE 126.A O    no hydrogen  3.046  N/A
TYR 134.A OH   TYR 74.A O     no hydrogen  2.921  N/A
ASN 135.A N    ARG 131.A O    no hydrogen  2.945  N/A
ARG 136.A N    ASP 132.A O    no hydrogen  2.876  N/A
ILE 137.A N    LYS 133.A O    no hydrogen  2.809  N/A
SER 138.A N    TYR 134.A O    no hydrogen  2.794  N/A
SER 138.A OG   PRO 44.A O     no hydrogen  3.123  N/A
SER 138.A OG   TYR 134.A O    no hydrogen  2.963  N/A
SER 138.A OG   ASN 135.A O    no hydrogen  2.696  N/A
ARG 139.A N    ASN 135.A O    no hydrogen  2.985  N/A
ARG 139.A NH1  SER 43.A O     no hydrogen  2.641  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  3.112  N/A
TRP 141.A N    ILE 137.A O    no hydrogen  3.073  N/A
THR 142.A N    SER 138.A O    no hydrogen  3.166  N/A
THR 142.A OG1  SER 138.A O    no hydrogen  3.263  N/A
THR 142.A OG1  ARG 139.A O    no hydrogen  2.486  N/A
GLN 143.A N    ARG 139.A O    no hydrogen  2.963  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  3.154  N/A
TYR 145.A N    TRP 141.A O    no hydrogen  3.072  N/A
ALA 146.A N    GLN 143.A O    no hydrogen  3.387  N/A
MET 147.A N    GLN 143.A O    no hydrogen  2.767  N/A