Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     SER 78.A O    no hydrogen  3.084  N/A
ARG 4.A NH1   ASP 75.A OD2  no hydrogen  3.508  N/A
ILE 5.A N     LEU 76.A O    no hydrogen  3.021  N/A
ARG 6.A N     THR 100.A O   no hydrogen  2.857  N/A
ILE 7.A N     ILE 74.A O    no hydrogen  2.957  N/A
THR 8.A N     GLU 98.A O    no hydrogen  2.918  N/A
THR 8.A OG1   GLU 98.A O    no hydrogen  3.567  N/A
LEU 9.A N     ARG 72.A O    no hydrogen  2.843  N/A
THR 10.A N    GLU 96.A O    no hydrogen  2.898  N/A
THR 10.A OG1  GLU 96.A O    no hydrogen  3.472  N/A
SER 11.A N    HIS 70.A O    no hydrogen  3.265  N/A
SER 11.A OG   GLY 94.A O    no hydrogen  2.828  N/A
LYS 15.A NZ   ASN 13.A OD1  no hydrogen  3.425  N/A
SER 16.A N    ASN 13.A OD1  no hydrogen  3.329  N/A
SER 16.A OG   GLU 92.A OE1  no hydrogen  2.735  N/A
LEU 17.A N    ASN 13.A O    no hydrogen  2.914  N/A
GLU 18.A N    VAL 14.A O    no hydrogen  2.888  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.902  N/A
VAL 20.A N    SER 16.A O    no hydrogen  2.933  N/A
CYS 21.A N    LEU 17.A O    no hydrogen  2.888  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  2.886  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  2.923  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.928  N/A
ILE 25.A N    CYS 21.A O    no hydrogen  2.886  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.902  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.911  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.912  N/A
LYS 29.A N    ILE 25.A O    no hydrogen  2.896  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.893  N/A
LYS 31.A N    GLY 27.A O    no hydrogen  2.917  N/A
ASN 32.A N    LYS 29.A O    no hydrogen  3.081  N/A
LYS 36.A N    ASP 75.A O    no hydrogen  3.195  N/A
VAL 39.A N    LEU 73.A O    no hydrogen  2.896  N/A
ARG 40.A NE   GLU 18.A OE2  no hydrogen  3.223  N/A
ARG 40.A NH2  GLU 18.A OE1  no hydrogen  3.336  N/A
ARG 40.A NH2  GLU 18.A OE2  no hydrogen  3.458  N/A
MET 41.A N    LYS 71.A O    no hydrogen  2.928  N/A
THR 43.A OG1  ILE 69.A O    no hydrogen  2.419  N/A
LYS 44.A N    ILE 69.A O    no hydrogen  2.997  N/A
LEU 46.A N    MET 67.A O    no hydrogen  2.766  N/A
ILE 48.A N    PHE 65.A O    no hydrogen  2.727  N/A
THR 50.A N    ASP 63.A O    no hydrogen  2.958  N/A
THR 50.A OG1  ASP 63.A O    no hydrogen  3.561  N/A
ARG 51.A NH1  SER 59.A O    no hydrogen  2.976  N/A
ARG 51.A NH1  THR 61.A O    no hydrogen  3.106  N/A
ARG 51.A NH2  SER 59.A O    no hydrogen  3.477  N/A
LYS 52.A N    THR 61.A O    no hydrogen  3.360  N/A
THR 61.A N    SER 59.A O    no hydrogen  2.789  N/A
ASP 63.A N    THR 50.A O    no hydrogen  2.890  N/A
PHE 65.A N    ILE 48.A O    no hydrogen  2.884  N/A
MET 67.A N    LEU 46.A O    no hydrogen  2.905  N/A
ILE 69.A N    LYS 44.A O    no hydrogen  2.894  N/A
HIS 70.A N    SER 11.A O    no hydrogen  2.994  N/A
ARG 72.A N    LEU 9.A O     no hydrogen  3.049  N/A
LEU 73.A N    VAL 39.A O    no hydrogen  2.871  N/A
ILE 74.A N    ILE 7.A O     no hydrogen  2.848  N/A
LEU 76.A N    ILE 5.A O     no hydrogen  3.093  N/A
SER 78.A N    HIS 3.A O     no hydrogen  3.079  N/A
VAL 83.A N    PRO 79.A O    no hydrogen  2.931  N/A
LYS 84.A N    SER 80.A O    no hydrogen  2.884  N/A
GLN 85.A N    GLU 81.A O    no hydrogen  2.925  N/A
ILE 86.A N    ILE 82.A O    no hydrogen  2.903  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.896  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  2.290  N/A
SER 88.A N    LYS 84.A O    no hydrogen  2.902  N/A
SER 88.A OG   LYS 84.A O    no hydrogen  2.404  N/A
GLU 96.A N    THR 10.A O    no hydrogen  2.902  N/A
GLU 98.A N    THR 8.A O     no hydrogen  2.903  N/A
THR 100.A N   ARG 6.A O     no hydrogen  2.930  N/A
ALA 102.A N   ARG 4.A O     no hydrogen  3.326  N/A