Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v69_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD1    no hydrogen  2.788  N/A
ARG 5.A NH2   ALA 2.A O      no hydrogen  2.819  N/A
ARG 6.A NE    ARG 6.A O      no hydrogen  3.486  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  3.515  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.911  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  3.319  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.355  N/A
LYS 20.A NZ   GLY 37.A O     no hydrogen  3.448  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  3.460  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  3.107  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  3.118  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  2.974  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.992  N/A
GLY 37.A N    GLU 61.A OE2   no hydrogen  3.328  N/A
ASN 39.A N    GLU 61.A OE2   no hydrogen  2.919  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  3.153  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.999  N/A
VAL 48.A N    ASN 52.A O     no hydrogen  2.944  N/A
GLN 53.A NE2  GLN 53.A O     no hydrogen  3.561  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  3.021  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  3.253  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  2.836  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  3.071  N/A
ASN 73.A ND2  GLU 100.A OE1  no hydrogen  3.043  N/A
THR 76.A OG1  ASN 73.A OD1   no hydrogen  3.108  N/A
ARG 81.A NH2  ALA 79.A O     no hydrogen  3.493  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.956  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  2.755  N/A
ARG 85.A NH1  ARG 85.A O     no hydrogen  3.021  N/A
LYS 91.A NZ   GLY 89.A O     no hydrogen  3.371  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  2.780  N/A
LYS 96.A NZ   ASP 80.A O     no hydrogen  2.983  N/A
SER 99.A N    PHE 95.A O     no hydrogen  2.851  N/A