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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ASP 4.A OD1   no hydrogen  3.551  N/A
VAL 5.A N     LYS 1.A O     no hydrogen  3.384  N/A
LYS 6.A N     MET 2.A O     no hydrogen  2.949  N/A
LYS 6.A NZ    LEU 39.A O    no hydrogen  3.171  N/A
CYS 7.A N     SER 3.A O     no hydrogen  2.958  N/A
CYS 7.A SG    SER 3.A O     no hydrogen  3.060  N/A
THR 8.A N     ASP 4.A O     no hydrogen  2.939  N/A
SER 9.A N     VAL 5.A O     no hydrogen  2.876  N/A
SER 9.A OG    LYS 6.A O     no hydrogen  3.139  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.013  N/A
VAL 11.A N    CYS 7.A O     no hydrogen  3.025  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.863  N/A
LEU 13.A N    SER 9.A O     no hydrogen  2.944  N/A
SER 14.A N    VAL 10.A O    no hydrogen  3.015  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  2.990  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.934  N/A
GLN 17.A N    LEU 13.A O    no hydrogen  2.895  N/A
GLN 18.A N    SER 14.A O    no hydrogen  3.014  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  3.112  N/A
LEU 19.A N    LEU 16.A O    no hydrogen  3.024  N/A
ARG 20.A N    GLN 17.A O    no hydrogen  3.191  N/A
VAL 21.A N    LEU 16.A O    no hydrogen  3.449  N/A
SER 23.A N    ARG 20.A O    no hydrogen  3.347  N/A
SER 23.A OG   ARG 20.A O    no hydrogen  3.533  N/A
SER 24.A N    VAL 21.A O    no hydrogen  3.258  N/A
TRP 28.A N    SER 24.A O    no hydrogen  2.950  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.892  N/A
GLN 30.A N    LYS 26.A O    no hydrogen  2.972  N/A
CYS 31.A N    LEU 27.A O    no hydrogen  2.927  N/A
CYS 31.A SG   LEU 27.A O    no hydrogen  3.098  N/A
VAL 32.A N    TRP 28.A O    no hydrogen  2.884  N/A
GLN 33.A N    ALA 29.A O    no hydrogen  2.957  N/A
LEU 34.A N    GLN 30.A O    no hydrogen  2.944  N/A
HIS 35.A N    CYS 31.A O    no hydrogen  2.924  N/A
HIS 35.A ND1  ASN 36.A OD1  no hydrogen  2.910  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  2.931  N/A
ASP 37.A N    GLN 33.A O    no hydrogen  2.934  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.935  N/A
ILE 38.A N    HIS 35.A O    no hydrogen  3.237  N/A
LEU 39.A N    HIS 35.A O    no hydrogen  3.232  N/A
ALA 41.A N    ILE 38.A O    no hydrogen  3.329  N/A
LYS 42.A NZ   LEU 40.A O    no hydrogen  3.002  N/A
THR 44.A OG1  THR 44.A O    no hydrogen  2.262  N/A
GLU 46.A N    ASP 43.A O    no hydrogen  3.395  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  3.005  N/A
LYS 50.A NZ   GLU 46.A O    no hydrogen  2.850  N/A
LYS 50.A NZ   GLU 46.A OE2  no hydrogen  3.523  N/A
MET 51.A N    ALA 47.A O    no hydrogen  2.879  N/A
VAL 52.A N    PHE 48.A O    no hydrogen  2.971  N/A
SER 53.A N    GLU 49.A O    no hydrogen  3.000  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  2.914  N/A
LEU 55.A N    MET 51.A O    no hydrogen  2.878  N/A
SER 56.A N    VAL 52.A O    no hydrogen  2.991  N/A
SER 56.A OG   VAL 52.A O    no hydrogen  3.086  N/A
SER 56.A OG   SER 53.A O    no hydrogen  2.353  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.136  N/A
LEU 58.A N    LEU 55.A O    no hydrogen  2.703  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.973  N/A
SER 60.A OG   VAL 57.A O    no hydrogen  3.494  N/A
MET 61.A N    LEU 58.A O    no hydrogen  3.325  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  3.147  N/A
LEU 70.A N    ILE 67.A O    no hydrogen  3.338  N/A
CYS 71.A SG   GLU 72.A O    no hydrogen  3.965  N/A