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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 2.A O     no hydrogen  2.629  N/A
ALA 11.A N    ASP 10.A OD1  no hydrogen  2.485  N/A
LYS 15.A NZ   ASP 19.A OD2  no hydrogen  3.396  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.461  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.912  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.904  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.888  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.901  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.913  N/A
GLN 23.A N    ASP 19.A O    no hydrogen  2.574  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.745  N/A
LYS 25.A NZ   PHE 42.A O    no hydrogen  3.064  N/A
LYS 25.A NZ   ASN 45.A OD1  no hydrogen  3.361  N/A
ARG 34.A NH1  TRP 32.A O    no hydrogen  2.976  N/A
ARG 35.A N    SER 33.A O    no hydrogen  2.571  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  3.326  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  3.003  N/A
THR 46.A OG1  ARG 27.A O    no hydrogen  2.366  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.883  N/A
ALA 48.A N    ILE 29.A O    no hydrogen  2.771  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.866  N/A
ASN 51.A N    THR 54.A O    no hydrogen  3.000  N/A
ASN 51.A ND2  THR 54.A OG1  no hydrogen  3.134  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.927  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.926  N/A
VAL 60.A N    ASN 45.A O    no hydrogen  2.890  N/A
ASP 62.A N    THR 61.A OG1  no hydrogen  2.754  N/A
ASP 63.A N    THR 61.A O    no hydrogen  2.931  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  2.813  N/A
LYS 79.A NZ   LYS 79.A O    no hydrogen  2.646  N/A
THR 82.A OG1  GLN 80.A O    no hydrogen  3.018  N/A