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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    THR 7.A O      no hydrogen  2.404  N/A
THR 7.A OG1    TYR 9.A O      no hydrogen  3.558  N/A
LYS 8.A NZ     TYR 9.A OH     no hydrogen  3.092  N/A
ALA 21.A N     GLN 99.A O     no hydrogen  3.268  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.943  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.920  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.886  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.933  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.869  N/A
ALA 36.A N     THR 101.A O    no hydrogen  2.661  N/A
THR 37.A N     THR 128.A OG1  no hydrogen  2.707  N/A
THR 37.A OG1   THR 128.A OG1  no hydrogen  2.549  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.963  N/A
ALA 44.A N     ASP 43.A OD1   no hydrogen  2.400  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.042  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.855  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.927  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  3.020  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.916  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.871  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.876  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.971  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.893  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.892  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.093  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.677  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.895  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.957  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.119  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.260  N/A
GLY 59.A N     LYS 56.A O     no hydrogen  3.515  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.925  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.885  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.750  N/A
ARG 67.A NE    TYR 26.A O     no hydrogen  2.781  N/A
ARG 67.A NH1   TYR 26.A O     no hydrogen  2.721  N/A
MET 72.A N     VAL 94.A O     no hydrogen  3.022  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.860  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.392  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.864  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.889  N/A
GLY 100.A N    THR 37.A O     no hydrogen  3.423  N/A
THR 101.A N    ALA 36.A O     no hydrogen  2.958  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  3.390  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.317  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.918  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.890  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.909  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.731  N/A
MET 114.A N    PRO 110.A O    no hydrogen  3.222  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.886  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.960  N/A
LYS 116.A NZ   LYS 116.A O    no hydrogen  2.759  N/A
LYS 116.A NZ   THR 119.A OG1  no hydrogen  3.322  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.883  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.892  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.911  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.253  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.549  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.915  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.887  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.862  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.935  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.868  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.131  N/A
THR 128.A OG1  THR 37.A OG1   no hydrogen  2.549  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.906  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.928  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.732  N/A
ARG 134.A N    GLU 31.A OE2   no hydrogen  3.207  N/A