Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_WW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     MET 1.A O     no hydrogen  2.799  N/A
ARG 15.A NH1  ILE 32.A O    no hydrogen  3.392  N/A
ARG 22.A NE   SER 20.A OG   no hydrogen  3.153  N/A
ILE 24.A N    ARG 15.A O    no hydrogen  3.205  N/A
LYS 27.A NZ   ALA 26.A O    no hydrogen  3.008  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  2.616  N/A
GLU 38.A N    GLN 49.A O    no hydrogen  3.053  N/A
ASP 40.A N    ARG 45.A O    no hydrogen  2.816  N/A
VAL 42.A N    ASP 40.A OD1  no hydrogen  2.909  N/A
THR 43.A N    ASP 40.A OD1  no hydrogen  2.804  N/A
THR 43.A OG1  ASP 40.A OD1  no hydrogen  2.942  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  3.101  N/A
LYS 51.A N    VAL 36.A O    no hydrogen  2.732  N/A
THR 52.A OG1  GLN 33.A OE1  no hydrogen  3.336  N/A
THR 52.A OG1  ASN 35.A OD1  no hydrogen  3.246  N/A
THR 52.A OG1  TYR 53.A O    no hydrogen  3.290  N/A
TYR 53.A OH   LEU 72.A O    no hydrogen  2.763  N/A
TYR 53.A OH   ASP 76.A OD2  no hydrogen  2.998  N/A
GLY 57.A N    ASP 28.A OD2  no hydrogen  3.446  N/A
ARG 60.A NH1  ALA 30.A O    no hydrogen  3.474  N/A
GLY 63.A N    ARG 60.A O    no hydrogen  3.185  N/A
ARG 71.A NE   ASP 67.A O    no hydrogen  2.914  N/A
LEU 72.A N    SER 68.A O    no hydrogen  3.173  N/A
ALA 73.A N    ILE 69.A O    no hydrogen  2.670  N/A
LYS 74.A NZ   LYS 81.A O    no hydrogen  3.229  N/A
ASP 76.A N    ALA 73.A O    no hydrogen  2.730  N/A
GLY 77.A N    LYS 74.A O    no hydrogen  3.043  N/A
ASN 82.A ND2  ASN 82.A O    no hydrogen  2.940  N/A