Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_M3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     VAL 1.A O      no hydrogen  2.922  N/A
ASN 5.A ND2   VAL 1.A O      no hydrogen  2.322  N/A
THR 6.A N     MET 2.A O      no hydrogen  2.884  N/A
THR 6.A OG1   MET 2.A O      no hydrogen  2.718  N/A
ALA 7.A N     ASP 3.A O      no hydrogen  2.946  N/A
LEU 8.A N     VAL 4.A O      no hydrogen  2.896  N/A
GLN 9.A N     ASN 5.A O      no hydrogen  2.908  N/A
GLN 9.A NE2   TRP 78.A O     no hydrogen  2.967  N/A
GLU 10.A N    THR 6.A O      no hydrogen  2.928  N/A
VAL 11.A N    ALA 7.A O      no hydrogen  2.927  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.899  N/A
LYS 13.A N    GLN 9.A O      no hydrogen  2.915  N/A
THR 14.A N    GLU 10.A O     no hydrogen  2.945  N/A
THR 14.A OG1  GLU 10.A O     no hydrogen  2.583  N/A
THR 14.A OG1  VAL 11.A O     no hydrogen  2.787  N/A
ALA 15.A N    VAL 11.A O     no hydrogen  2.908  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.915  N/A
ILE 17.A N    LYS 13.A O     no hydrogen  2.900  N/A
HIS 18.A N    THR 14.A O     no hydrogen  2.928  N/A
ASP 19.A N    ALA 15.A O     no hydrogen  2.911  N/A
ALA 22.A N    VAL 100.A O    no hydrogen  3.062  N/A
ARG 23.A N    GLU 27.A OE1   no hydrogen  2.785  N/A
ALA 28.A N    GLY 24.A O     no hydrogen  2.917  N/A
ALA 29.A N    ILE 25.A O     no hydrogen  2.875  N/A
LYS 30.A N    ARG 26.A O     no hydrogen  2.909  N/A
ALA 31.A N    GLU 27.A O     no hydrogen  2.915  N/A
LEU 32.A N    ALA 28.A O     no hydrogen  2.920  N/A
ASP 33.A N    ALA 29.A O     no hydrogen  2.897  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.893  N/A
ARG 35.A N    LEU 32.A O     no hydrogen  3.235  N/A
HIS 38.A N    VAL 101.A O    no hydrogen  3.272  N/A
CYS 40.A N    ASN 65.A O     no hydrogen  2.913  N/A
CYS 40.A SG   VAL 41.A O     no hydrogen  3.853  N/A
CYS 40.A SG   VAL 99.A O     no hydrogen  3.696  N/A
VAL 41.A N    VAL 99.A O     no hydrogen  2.831  N/A
LEU 42.A N    ILE 67.A O     no hydrogen  2.880  N/A
SER 44.A N    VAL 69.A O     no hydrogen  2.892  N/A
SER 44.A OG   VAL 69.A O     no hydrogen  3.302  N/A
SER 44.A OG   ASP 70.A O     no hydrogen  2.910  N/A
CYS 46.A SG   ALA 43.A O     no hydrogen  3.264  N/A
CYS 46.A SG   ASN 72.A OD1   no hydrogen  3.320  N/A
CYS 46.A SG   SER 97.A OG    no hydrogen  3.698  N/A
VAL 52.A N    GLU 48.A O     no hydrogen  2.940  N/A
LYS 53.A N    PRO 49.A O     no hydrogen  2.898  N/A
LEU 54.A N    MET 50.A O     no hydrogen  2.918  N/A
VAL 55.A N    TYR 51.A O     no hydrogen  2.932  N/A
GLU 56.A N    VAL 52.A O     no hydrogen  2.878  N/A
ALA 57.A N    LYS 53.A O     no hydrogen  2.893  N/A
LEU 58.A N    LEU 54.A O     no hydrogen  2.930  N/A
LEU 59.A N    VAL 55.A O     no hydrogen  2.902  N/A
ALA 60.A N    GLU 56.A O     no hydrogen  2.871  N/A
GLU 61.A N    ALA 57.A O     no hydrogen  2.889  N/A
HIS 62.A N    LEU 58.A O     no hydrogen  2.926  N/A
ASN 65.A N    HIS 38.A O     no hydrogen  2.945  N/A
ASN 65.A ND2  CYS 120.A O    no hydrogen  2.940  N/A
ILE 67.A N    CYS 40.A O     no hydrogen  2.888  N/A
VAL 69.A N    LEU 42.A O     no hydrogen  2.900  N/A
ASP 70.A N    ASP 70.A OD1   no hydrogen  2.480  N/A
LYS 74.A NZ   ASP 71.A OD2   no hydrogen  2.744  N/A
LEU 75.A N    ASP 71.A O     no hydrogen  2.906  N/A
GLY 76.A N    ASN 72.A O     no hydrogen  2.924  N/A
GLU 77.A N    LYS 73.A O     no hydrogen  2.926  N/A
TRP 78.A N    LYS 74.A O     no hydrogen  2.857  N/A
VAL 79.A N    LEU 75.A O     no hydrogen  2.934  N/A
GLY 80.A N    GLY 76.A O     no hydrogen  2.923  N/A
SER 97.A OG   GLU 48.A OE2   no hydrogen  3.454  N/A
CYS 98.A SG   TYR 51.A OH    no hydrogen  2.798  N/A
VAL 99.A N    VAL 41.A O     no hydrogen  2.942  N/A
VAL 101.A N   LEU 39.A O     no hydrogen  2.917  N/A
ALA 110.A N   LYS 106.A O    no hydrogen  2.914  N/A
LYS 111.A N   GLU 107.A O    no hydrogen  2.988  N/A
LYS 111.A NZ  ASP 112.A OD1  no hydrogen  2.682  N/A
VAL 113.A N   GLN 109.A O    no hydrogen  2.880  N/A
ILE 114.A N   ALA 110.A O    no hydrogen  2.872  N/A
GLU 115.A N   LYS 111.A O    no hydrogen  2.977  N/A
GLU 116.A N   ASP 112.A O    no hydrogen  2.915  N/A
TYR 117.A N   VAL 113.A O    no hydrogen  2.829  N/A
PHE 118.A N   ILE 114.A O    no hydrogen  2.957  N/A
LYS 119.A N   GLU 115.A O    no hydrogen  2.922  N/A
CYS 120.A N   GLU 116.A O    no hydrogen  2.906  N/A
CYS 120.A SG  ASN 65.A OD1   no hydrogen  3.210  N/A
CYS 120.A SG  GLU 116.A O    no hydrogen  3.267  N/A
CYS 120.A SG  TYR 117.A O    no hydrogen  3.325  N/A
LYS 121.A N   PHE 118.A O    no hydrogen  3.294  N/A
LYS 122.A N   PHE 118.A O    no hydrogen  2.920  N/A