Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c99_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     VAL 92.A O    no hydrogen  2.914  N/A
ALA 5.A N     VAL 90.A O    no hydrogen  2.948  N/A
HIS 7.A N     ILE 88.A O    no hydrogen  2.871  N/A
ALA 10.A N    SER 86.A O    no hydrogen  2.907  N/A
SER 12.A OG   SER 86.A OG   no hydrogen  3.172  N/A
VAL 17.A N    SER 13.A O    no hydrogen  3.215  N/A
ARG 18.A N    ALA 14.A O    no hydrogen  2.904  N/A
ARG 18.A NE   VAL 76.A O    no hydrogen  3.164  N/A
ARG 18.A NH2  VAL 76.A O    no hydrogen  3.131  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.919  N/A
VAL 20.A N    VAL 17.A O    no hydrogen  3.174  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.880  N/A
ASP 22.A N    ARG 18.A O    no hydrogen  2.918  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.031  N/A
ILE 24.A N    ALA 21.A O    no hydrogen  3.097  N/A
ARG 25.A NH1  ASP 22.A OD1  no hydrogen  2.662  N/A
ARG 25.A NH2  ASP 22.A OD1  no hydrogen  2.941  N/A
ARG 25.A NH2  ILE 74.A O    no hydrogen  3.247  N/A
GLY 26.A N    VAL 71.A O    no hydrogen  2.952  N/A
LYS 27.A N    ILE 24.A O    no hydrogen  2.945  N/A
VAL 29.A N    LEU 69.A O    no hydrogen  3.283  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  2.682  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.915  N/A
ILE 35.A N    GLN 31.A O    no hydrogen  2.899  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.926  N/A
THR 37.A N    LEU 33.A O    no hydrogen  2.919  N/A
THR 37.A OG1  ASP 34.A O    no hydrogen  2.413  N/A
THR 39.A N    LEU 36.A O    no hydrogen  3.375  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  2.682  N/A
ALA 44.A N    LYS 41.A O    no hydrogen  3.101  N/A
VAL 45.A N    LYS 42.A O    no hydrogen  3.284  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.941  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.866  N/A
LYS 48.A NZ   LEU 33.A O    no hydrogen  3.277  N/A
LYS 49.A N    VAL 45.A O    no hydrogen  2.903  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.959  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.890  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.880  N/A
SER 53.A N    LYS 49.A O    no hydrogen  2.931  N/A
SER 53.A OG   ASN 57.A OD1  no hydrogen  3.340  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.906  N/A
ILE 55.A N    LEU 51.A O    no hydrogen  2.902  N/A
ALA 56.A N    GLU 52.A O    no hydrogen  2.906  N/A
ASN 57.A N    SER 53.A O    no hydrogen  2.905  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.913  N/A
GLU 59.A N    ILE 55.A O    no hydrogen  2.874  N/A
HIS 60.A N    ALA 56.A O    no hydrogen  2.926  N/A
ASN 61.A N    ASN 57.A O    no hydrogen  2.967  N/A
ASN 61.A ND2  ASN 57.A O    no hydrogen  2.702  N/A
ASP 62.A N    GLU 59.A O    no hydrogen  3.349  N/A
ASP 68.A N    ASP 65.A OD1  no hydrogen  3.361  N/A
LEU 69.A N    ILE 66.A O    no hydrogen  3.433  N/A
LYS 70.A N    SER 93.A O    no hydrogen  3.081  N/A
VAL 71.A N    LYS 27.A O    no hydrogen  2.796  N/A
THR 72.A N    VAL 91.A O    no hydrogen  3.208  N/A
THR 72.A OG1  VAL 91.A O    no hydrogen  3.256  N/A
PHE 75.A N    THR 89.A O    no hydrogen  2.939  N/A
ASP 77.A N    HIS 87.A O    no hydrogen  2.893  N/A
ARG 84.A NE   GLU 78.A OE2  no hydrogen  3.478  N/A
THR 85.A N    PRO 80.A O    no hydrogen  3.234  N/A
THR 85.A OG1  PRO 80.A O    no hydrogen  2.748  N/A
SER 86.A N    ALA 10.A O    no hydrogen  3.132  N/A
SER 86.A OG   SER 12.A O    no hydrogen  3.353  N/A
SER 86.A OG   SER 12.A OG   no hydrogen  3.172  N/A
HIS 87.A N    ASP 77.A O    no hydrogen  2.889  N/A
ILE 88.A N    HIS 7.A O     no hydrogen  2.913  N/A
THR 89.A N    PHE 75.A O    no hydrogen  2.914  N/A
VAL 90.A N    ALA 5.A O     no hydrogen  2.900  N/A
VAL 91.A N    LYS 73.A O    no hydrogen  2.881  N/A
VAL 92.A N    THR 3.A O     no hydrogen  2.893  N/A
SER 93.A N    LYS 70.A O    no hydrogen  3.303  N/A
SER 93.A OG   ARG 95.A OXT  no hydrogen  2.711  N/A