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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    GLU 63.A OE1  no hydrogen  2.888  N/A
CYS 5.A N     ARG 37.A O    no hydrogen  2.741  N/A
CYS 5.A SG    ARG 37.A O    no hydrogen  3.337  N/A
THR 8.A N     ASP 6.A OD2   no hydrogen  3.162  N/A
THR 8.A OG1   ASP 6.A OD2   no hydrogen  2.742  N/A
LYS 9.A N     ASP 6.A O     no hydrogen  3.281  N/A
ALA 11.A N    THR 29.A O    no hydrogen  2.953  N/A
LYS 13.A N    GLU 27.A O    no hydrogen  2.771  N/A
LYS 13.A NZ   GLU 27.A OE1  no hydrogen  3.284  N/A
ARG 14.A N    GLU 27.A O    no hydrogen  2.876  N/A
THR 17.A N    VAL 25.A O    no hydrogen  3.004  N/A
SER 19.A N    THR 23.A O    no hydrogen  2.982  N/A
SER 19.A OG   THR 23.A O    no hydrogen  3.094  N/A
SER 19.A OG   THR 23.A OG1  no hydrogen  2.662  N/A
GLY 20.A N    ASP 18.A OD1  no hydrogen  2.406  N/A
HIS 21.A N    SER 19.A OG   no hydrogen  3.109  N/A
HIS 21.A NE2  GLU 71.A OE2  no hydrogen  2.627  N/A
THR 23.A N    SER 19.A OG   no hydrogen  3.209  N/A
THR 23.A OG1  SER 19.A OG   no hydrogen  2.662  N/A
THR 23.A OG1  GLU 71.A OE2  no hydrogen  2.407  N/A
VAL 24.A N    MET 72.A O    no hydrogen  2.826  N/A
VAL 25.A N    THR 17.A O    no hydrogen  2.951  N/A
MET 26.A N    ILE 70.A O    no hydrogen  2.962  N/A
GLU 27.A N    ARG 14.A O    no hydrogen  2.940  N/A
VAL 28.A N    GLY 68.A O    no hydrogen  2.973  N/A
THR 29.A N    ALA 11.A O    no hydrogen  2.954  N/A
SER 31.A N    LYS 9.A O     no hydrogen  3.010  N/A
SER 31.A OG   LYS 9.A O     no hydrogen  3.449  N/A
LYS 34.A NZ   GLY 32.A O    no hydrogen  3.077  N/A
CYS 36.A N    ILE 62.A O    no hydrogen  2.972  N/A
CYS 36.A SG   THR 33.A O    no hydrogen  3.670  N/A
ARG 37.A N    THR 3.A O     no hydrogen  2.843  N/A
ILE 38.A N    PRO 60.A O    no hydrogen  2.857  N/A
ARG 41.A N    TYR 82.A O    no hydrogen  2.997  N/A
ALA 42.A N    ASN 51.A OD1  no hydrogen  2.987  N/A
VAL 43.A N    ILE 80.A O    no hydrogen  2.914  N/A
HIS 45.A N    ASP 78.A O    no hydrogen  2.864  N/A
PHE 47.A N    ALA 44.A O    no hydrogen  2.939  N/A
VAL 52.A N    ALA 42.A O    no hydrogen  2.843  N/A
ALA 53.A N    ASN 51.A OD1  no hydrogen  3.187  N/A
MET 54.A N    GLN 73.A O    no hydrogen  2.983  N/A
ILE 56.A N    GLU 71.A O    no hydrogen  2.870  N/A
THR 57.A N    GLU 71.A O    no hydrogen  3.453  N/A
THR 57.A OG1  GLU 71.A O    no hydrogen  3.440  N/A
THR 61.A OG1  GLU 63.A OE2  no hydrogen  2.740  N/A
ILE 62.A N    CYS 36.A O    no hydrogen  2.920  N/A
GLU 63.A N    GLY 66.A O    no hydrogen  2.622  N/A
ILE 70.A N    MET 26.A O    no hydrogen  2.981  N/A
GLU 71.A N    THR 57.A OG1  no hydrogen  3.078  N/A
MET 72.A N    VAL 24.A O    no hydrogen  2.872  N/A
GLN 73.A N    MET 54.A O    no hydrogen  2.741  N/A
GLN 73.A NE2  ASP 22.A O    no hydrogen  3.031  N/A
GLY 77.A N    GLN 92.A O    no hydrogen  2.927  N/A
ASN 79.A N    TRP 90.A O    no hydrogen  2.785  N/A
ASN 79.A ND2  PRO 75.A O    no hydrogen  3.079  N/A
ASN 79.A ND2  TRP 90.A O    no hydrogen  3.694  N/A
ILE 80.A N    VAL 43.A O    no hydrogen  2.735  N/A
ILE 81.A N    HIS 88.A O    no hydrogen  2.858  N/A
TYR 82.A N    ARG 41.A O    no hydrogen  2.852  N/A
VAL 83.A N    LEU 86.A O    no hydrogen  2.920  N/A
GLY 84.A N    PRO 39.A O    no hydrogen  2.808  N/A
GLU 85.A N    LYS 7.A O     no hydrogen  2.879  N/A
LEU 86.A N    VAL 83.A O    no hydrogen  2.904  N/A
HIS 88.A N    ILE 81.A O    no hydrogen  2.905  N/A
TRP 90.A N    ASN 79.A O    no hydrogen  2.846  N/A
TRP 90.A NE1  GLN 92.A OE1  no hydrogen  3.043  N/A
GLN 92.A N    GLY 77.A O    no hydrogen  2.878  N/A
GLN 92.A NE2  LYS 93.A O    no hydrogen  3.414  N/A