Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.536  N/A
THR 3.A OG1   ASP 62.A OD2  no hydrogen  2.944  N/A
ALA 5.A N     VAL 89.A O    no hydrogen  2.928  N/A
HIS 7.A N     ILE 87.A O    no hydrogen  2.879  N/A
ALA 10.A N    SER 85.A O    no hydrogen  2.427  N/A
SER 12.A N    ALA 10.A O    no hydrogen  2.874  N/A
SER 12.A OG   ARG 11.A O    no hydrogen  2.286  N/A
VAL 17.A N    SER 13.A O    no hydrogen  3.127  N/A
ARG 18.A N    ALA 14.A O    no hydrogen  2.903  N/A
ARG 18.A NE   VAL 76.A O    no hydrogen  2.747  N/A
ARG 18.A NH2  VAL 76.A O    no hydrogen  2.475  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.923  N/A
VAL 20.A N    VAL 17.A O    no hydrogen  3.133  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.885  N/A
ASP 22.A N    ARG 18.A O    no hydrogen  2.915  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.105  N/A
ILE 24.A N    ALA 21.A O    no hydrogen  3.016  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  2.613  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.913  N/A
ASP 34.A N    SER 30.A O    no hydrogen  2.915  N/A
ILE 35.A N    GLN 31.A O    no hydrogen  2.901  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.915  N/A
THR 37.A N    ASP 34.A O    no hydrogen  3.327  N/A
THR 37.A OG1  LEU 33.A O    no hydrogen  2.409  N/A
THR 37.A OG1  ASP 34.A O    no hydrogen  3.551  N/A
THR 39.A N    LEU 36.A O    no hydrogen  3.415  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  3.209  N/A
VAL 45.A N    LYS 41.A O    no hydrogen  2.962  N/A
LEU 46.A N    LYS 42.A O    no hydrogen  2.915  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.912  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.889  N/A
LYS 48.A NZ   LEU 36.A O    no hydrogen  3.196  N/A
LYS 49.A N    VAL 45.A O    no hydrogen  2.898  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.924  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.906  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.882  N/A
SER 53.A N    LYS 49.A O    no hydrogen  2.899  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.926  N/A
ILE 55.A N    LEU 51.A O    no hydrogen  2.887  N/A
ALA 56.A N    GLU 52.A O    no hydrogen  2.879  N/A
ASN 57.A N    SER 53.A O    no hydrogen  2.902  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.902  N/A
GLU 59.A N    ILE 55.A O    no hydrogen  2.901  N/A
HIS 60.A N    ALA 56.A O    no hydrogen  2.904  N/A
ASP 62.A N    ASN 57.A O    no hydrogen  2.965  N/A
ASP 68.A N    ASP 65.A OD1  no hydrogen  3.230  N/A
LEU 69.A N    ILE 66.A O    no hydrogen  3.332  N/A
LYS 70.A N    SER 92.A O    no hydrogen  3.353  N/A
LYS 70.A NZ   ASP 68.A O    no hydrogen  2.586  N/A
LYS 70.A NZ   ASP 93.A OD1  no hydrogen  2.314  N/A
VAL 71.A N    LYS 27.A O    no hydrogen  3.286  N/A
THR 72.A N    VAL 90.A O    no hydrogen  3.174  N/A
THR 72.A OG1  VAL 90.A O    no hydrogen  2.062  N/A
LYS 73.A N    VAL 90.A O    no hydrogen  2.931  N/A
PHE 75.A N    THR 88.A O    no hydrogen  2.928  N/A
ASP 77.A N    HIS 86.A O    no hydrogen  2.942  N/A
GLY 79.A N    THR 84.A O    no hydrogen  2.513  N/A
SER 81.A OG   GLY 79.A O    no hydrogen  3.404  N/A
THR 84.A OG1  PRO 80.A O    no hydrogen  2.421  N/A
SER 85.A OG   ALA 10.A O    no hydrogen  3.297  N/A
SER 85.A OG   SER 12.A O    no hydrogen  2.533  N/A
HIS 86.A N    ASP 77.A O    no hydrogen  2.874  N/A
ILE 87.A N    HIS 7.A O     no hydrogen  2.932  N/A
THR 88.A N    PHE 75.A O    no hydrogen  2.931  N/A
VAL 89.A N    ALA 5.A O     no hydrogen  2.894  N/A
VAL 90.A N    LYS 73.A O    no hydrogen  2.853  N/A
SER 92.A N    LYS 70.A O    no hydrogen  3.082  N/A
SER 92.A OG   GLU 2.A OE1   no hydrogen  2.611  N/A
SER 92.A OG   ARG 94.A OXT  no hydrogen  2.481  N/A
ARG 94.A NE   ARG 94.A O    no hydrogen  2.484  N/A