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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 69.A O     no hydrogen  3.359  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.599  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.674  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.638  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.858  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  3.069  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.390  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.639  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  2.758  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  2.482  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.881  N/A
THR 21.A OG1  VAL 20.A O     no hydrogen  2.739  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.071  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.643  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  2.785  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  2.714  N/A
ARG 25.A NH1  ASP 24.A OD1   no hydrogen  2.796  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  2.782  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.796  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  3.411  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.052  N/A
ALA 35.A N    THR 18.A O     no hydrogen  2.770  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  3.082  N/A
SER 38.A OG   THR 34.A O     no hydrogen  3.355  N/A
ARG 44.A N    ARG 41.A O     no hydrogen  3.418  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.062  N/A
SER 46.A OG   SER 46.A O     no hydrogen  2.338  N/A
PHE 49.A N    THR 47.A OG1   no hydrogen  3.325  N/A
ALA 50.A N    THR 47.A O     no hydrogen  3.106  N/A
ALA 51.A N    PRO 48.A O     no hydrogen  3.264  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.789  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.872  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.801  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  3.221  N/A
ARG 57.A N    ALA 54.A O     no hydrogen  3.227  N/A
CYS 58.A N    ALA 55.A O     no hydrogen  2.874  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.748  N/A
ASP 60.A N    ASP 60.A OD1   no hydrogen  2.432  N/A
GLY 66.A N    VAL 62.A O     no hydrogen  2.475  N/A
LYS 68.A N    SER 5.A O      no hydrogen  2.916  N/A
LEU 70.A N    THR 96.A OG1   no hydrogen  2.733  N/A
MET 73.A N    ALA 9.A O      no hydrogen  3.067  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.760  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  2.719  N/A
GLU 82.A N    PRO 79.A O     no hydrogen  3.422  N/A
SER 83.A N    GLY 80.A O     no hydrogen  3.051  N/A
SER 83.A OG   GLU 82.A OE2   no hydrogen  2.412  N/A
THR 84.A OG1  GLY 80.A O     no hydrogen  2.460  N/A
ALA 87.A N    THR 84.A O     no hydrogen  2.922  N/A
LEU 88.A N    THR 84.A O     no hydrogen  3.229  N/A
LEU 88.A N    ILE 85.A O     no hydrogen  3.204  N/A
ASN 89.A N    ARG 86.A O     no hydrogen  3.006  N/A
ASN 89.A ND2  ARG 86.A O     no hydrogen  3.363  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.307  N/A
GLY 92.A N    LEU 88.A O     no hydrogen  2.382  N/A
PHE 93.A N    LEU 88.A O     no hydrogen  3.422  N/A
THR 96.A OG1  ASN 69.A OD1   no hydrogen  3.534  N/A
THR 96.A OG1  ARG 94.A O     no hydrogen  3.020  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.275  N/A
THR 99.A OG1  GLU 71.A OE2   no hydrogen  2.433  N/A
THR 99.A OG1  THR 99.A O     no hydrogen  2.473  N/A