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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  3.039  N/A
ARG 9.A N     SER 5.A O     no hydrogen  3.245  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.848  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.983  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.819  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.923  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.988  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.906  N/A
ARG 17.A N    SER 13.A O    no hydrogen  2.805  N/A
ARG 17.A NE   GLU 14.A OE2  no hydrogen  3.066  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.969  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  3.017  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.837  N/A
ASN 20.A ND2  ALA 16.A O    no hydrogen  2.294  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.856  N/A
SER 22.A N    LYS 18.A O    no hydrogen  2.992  N/A
SER 22.A OG   LYS 18.A O    no hydrogen  2.646  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.003  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.845  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.888  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  2.858  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.010  N/A
MET 27.A N    ARG 23.A O    no hydrogen  2.916  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.854  N/A
ARG 28.A NE   ARG 24.A O    no hydrogen  3.203  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.894  N/A
PHE 30.A N    MET 26.A O    no hydrogen  3.074  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.979  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.844  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.889  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  3.024  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.917  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.880  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.955  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.921  N/A
GLU 39.A N    TYR 35.A O    no hydrogen  2.910  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.909  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.145  N/A
ALA 44.A N    ASP 42.A OD1  no hydrogen  3.113  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.973  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.925  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.893  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  2.906  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.889  N/A
MET 53.A N    ALA 49.A O    no hydrogen  2.900  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  2.943  N/A
VAL 57.A N    MET 53.A O    no hydrogen  3.101  N/A
ASP 58.A N    GLN 54.A O    no hydrogen  2.988  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  2.879  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  2.900  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  2.904  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  2.914  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  2.895  N/A
LEU 65.A N    GLN 60.A O    no hydrogen  2.983  N/A
LYS 68.A NZ   ALA 61.A O    no hydrogen  3.073  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  3.302  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.914  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.852  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  2.920  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.914  N/A
LYS 75.A NZ   ASP 58.A OD1  no hydrogen  2.235  N/A
LYS 75.A NZ   ASP 58.A OD2  no hydrogen  3.138  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.879  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  2.904  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  2.927  N/A
THR 79.A N    LYS 75.A O    no hydrogen  2.841  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.759  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.921  N/A
GLN 81.A N    ASN 77.A O    no hydrogen  2.932  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.849  N/A
ASN 83.A N    THR 79.A O    no hydrogen  2.894  N/A
LYS 84.A N    ALA 80.A O    no hydrogen  2.928  N/A