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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE2   no hydrogen  2.975  N/A
SER 2.A OG    GLN 4.A OE1   no hydrogen  3.018  N/A
SER 2.A OG    GLU 5.A OE2   no hydrogen  3.461  N/A
GLU 5.A N     SER 2.A O     no hydrogen  2.769  N/A
LEU 6.A N     SER 2.A O     no hydrogen  3.144  N/A
GLN 7.A N     PRO 3.A O     no hydrogen  3.030  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.317  N/A
HIS 9.A N     GLU 5.A O     no hydrogen  2.869  N/A
TYR 10.A N    LEU 6.A O     no hydrogen  3.074  N/A
PHE 11.A N    GLN 7.A O     no hydrogen  2.829  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  2.838  N/A
MET 13.A N    HIS 9.A O     no hydrogen  2.825  N/A
HIS 14.A N    TYR 10.A O    no hydrogen  3.337  N/A
HIS 14.A N    PHE 11.A O    no hydrogen  3.283  N/A
HIS 14.A ND1  TYR 16.A OH   no hydrogen  2.830  N/A
ASP 15.A N    LYS 12.A O    no hydrogen  3.081  N/A
TYR 16.A OH   THR 29.A OG1  no hydrogen  2.854  N/A
GLY 18.A N    ASP 15.A O    no hydrogen  2.826  N/A
ASN 20.A N    ASP 15.A OD2  no hydrogen  2.742  N/A
LEU 21.A N    ASN 19.A OD1  no hydrogen  3.079  N/A
LEU 22.A N    ILE 60.A O    no hydrogen  3.004  N/A
ASP 23.A N    GLU 26.A OE1  no hydrogen  3.014  N/A
GLU 26.A N    ASP 23.A OD1  no hydrogen  2.923  N/A
LEU 27.A N    ASP 23.A O    no hydrogen  2.900  N/A
SER 28.A N    GLY 24.A O    no hydrogen  2.835  N/A
SER 28.A OG   LEU 25.A O    no hydrogen  2.560  N/A
THR 29.A N    LEU 25.A O    no hydrogen  3.135  N/A
THR 29.A OG1  TYR 16.A OH   no hydrogen  2.854  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  3.152  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.960  N/A
THR 32.A N    SER 28.A O    no hydrogen  2.781  N/A
THR 32.A OG1  SER 28.A O    no hydrogen  3.360  N/A
HIS 33.A N    THR 29.A O    no hydrogen  3.047  N/A
GLU 40.A N    SER 37.A O    no hydrogen  3.254  N/A
GLU 40.A N    SER 37.A OG   no hydrogen  3.272  N/A
LEU 41.A N    SER 37.A O    no hydrogen  3.130  N/A
ILE 42.A N    GLU 38.A O    no hydrogen  2.748  N/A
ASN 43.A N    ASP 39.A O    no hydrogen  3.109  N/A
ILE 44.A N    GLU 40.A O    no hydrogen  3.004  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  3.048  N/A
ASP 46.A N    ILE 42.A O    no hydrogen  2.882  N/A
GLY 47.A N    ASN 43.A O    no hydrogen  2.895  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.968  N/A
LEU 49.A N    ILE 45.A O    no hydrogen  3.039  N/A
ARG 50.A N    ASP 46.A O    no hydrogen  2.886  N/A
ASP 51.A N    GLY 47.A O    no hydrogen  2.913  N/A
ASP 52.A N    VAL 48.A O    no hydrogen  2.870  N/A
ASP 53.A N    LEU 49.A O    no hydrogen  2.885  N/A
LYS 54.A N    ASP 52.A O    no hydrogen  2.908  N/A
LYS 54.A NZ   ASP 51.A O    no hydrogen  3.122  N/A
ASN 55.A N    GLU 64.A OE2  no hydrogen  3.451  N/A
ASN 55.A ND2  ASP 57.A OD2  no hydrogen  3.061  N/A
ASN 56.A N    ASP 53.A O    no hydrogen  3.005  N/A
ASP 57.A N    ASP 53.A OD1  no hydrogen  3.393  N/A
GLY 58.A N    ASP 53.A OD2  no hydrogen  2.849  N/A
TYR 59.A N    ASP 57.A OD1  no hydrogen  2.980  N/A
ILE 60.A N    LEU 22.A O    no hydrogen  2.742  N/A
ASP 61.A N    GLU 64.A OE1  no hydrogen  2.968  N/A
GLU 64.A N    ASP 61.A OD1  no hydrogen  2.740  N/A
PHE 65.A N    ASP 61.A O    no hydrogen  2.908  N/A
ALA 66.A N    TYR 62.A O    no hydrogen  2.755  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.980  N/A
SER 68.A N    GLU 64.A O    no hydrogen  3.004  N/A
SER 68.A OG   PHE 65.A O    no hydrogen  2.609  N/A
LEU 69.A N    ALA 66.A O    no hydrogen  3.065  N/A