Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zme_SU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     SER 78.A O     no hydrogen  2.954  N/A
ILE 5.A N     LEU 76.A O     no hydrogen  2.879  N/A
ILE 7.A N     ILE 74.A O     no hydrogen  2.949  N/A
THR 8.A N     GLU 98.A O     no hydrogen  3.120  N/A
THR 8.A OG1   GLU 98.A O     no hydrogen  3.511  N/A
LEU 9.A N     ARG 72.A O     no hydrogen  2.876  N/A
THR 10.A N    GLU 96.A O     no hydrogen  3.200  N/A
THR 10.A OG1  HIS 70.A O     no hydrogen  3.243  N/A
SER 11.A N    HIS 70.A O     no hydrogen  2.936  N/A
SER 11.A OG   ASN 13.A O     no hydrogen  3.352  N/A
SER 11.A OG   ASN 13.A OD1   no hydrogen  3.176  N/A
ASN 13.A N    SER 11.A OG    no hydrogen  3.369  N/A
SER 16.A OG   ASN 13.A O     no hydrogen  3.480  N/A
LEU 17.A N    ASN 13.A O     no hydrogen  3.039  N/A
GLU 18.A N    VAL 14.A O     no hydrogen  2.875  N/A
LYS 19.A N    LYS 15.A O     no hydrogen  2.940  N/A
LYS 19.A NZ   LYS 15.A O     no hydrogen  3.250  N/A
VAL 20.A N    SER 16.A O     no hydrogen  2.950  N/A
CYS 21.A N    LEU 17.A O     no hydrogen  2.983  N/A
CYS 21.A SG   GLU 18.A O     no hydrogen  3.252  N/A
ALA 22.A N    GLU 18.A O     no hydrogen  2.920  N/A
ASP 23.A N    LYS 19.A O     no hydrogen  2.904  N/A
LEU 24.A N    VAL 20.A O     no hydrogen  2.940  N/A
ILE 25.A N    CYS 21.A O     no hydrogen  3.008  N/A
ARG 26.A N    ALA 22.A O     no hydrogen  2.941  N/A
GLY 27.A N    ASP 23.A O     no hydrogen  2.903  N/A
ALA 28.A N    LEU 24.A O     no hydrogen  2.984  N/A
LYS 29.A N    ILE 25.A O     no hydrogen  2.889  N/A
GLU 30.A N    ARG 26.A O     no hydrogen  2.983  N/A
LYS 31.A N    GLY 27.A O     no hydrogen  2.895  N/A
ASN 32.A N    LYS 29.A O     no hydrogen  3.349  N/A
LYS 36.A N    ASP 75.A O     no hydrogen  2.934  N/A
VAL 39.A N    LEU 73.A O     no hydrogen  2.981  N/A
ARG 40.A NE   GLU 18.A OE2   no hydrogen  3.305  N/A
ARG 40.A NH2  GLU 18.A OE2   no hydrogen  3.047  N/A
MET 41.A N    LYS 71.A O     no hydrogen  2.925  N/A
LYS 44.A N    ILE 69.A O     no hydrogen  2.960  N/A
LEU 46.A N    MET 67.A O     no hydrogen  2.889  N/A
THR 50.A N    ASP 63.A O     no hydrogen  2.896  N/A
ARG 51.A NH1  ARG 51.A O     no hydrogen  3.252  N/A
THR 53.A OG1  CYS 55.A O     no hydrogen  3.532  N/A
THR 53.A OG1  GLU 57.A O     no hydrogen  3.338  N/A
CYS 55.A SG   THR 53.A OG1   no hydrogen  3.237  N/A
CYS 55.A SG   GLU 57.A O     no hydrogen  3.331  N/A
ASP 63.A N    THR 50.A O     no hydrogen  2.895  N/A
MET 67.A N    LEU 46.A O     no hydrogen  2.904  N/A
ILE 69.A N    LYS 44.A O     no hydrogen  2.865  N/A
HIS 70.A N    SER 11.A O     no hydrogen  2.903  N/A
ARG 72.A N    LEU 9.A O      no hydrogen  2.888  N/A
ARG 72.A NH1  GLU 18.A OE2   no hydrogen  3.053  N/A
LEU 73.A N    VAL 39.A O     no hydrogen  2.946  N/A
ILE 74.A N    ILE 7.A O      no hydrogen  2.863  N/A
LEU 76.A N    ILE 5.A O      no hydrogen  2.904  N/A
SER 78.A N    HIS 3.A O      no hydrogen  2.873  N/A
SER 78.A OG   PRO 79.A O     no hydrogen  3.338  N/A
GLU 81.A N    GLU 81.A OE1   no hydrogen  3.083  N/A
ILE 82.A N    PRO 79.A O     no hydrogen  3.426  N/A
VAL 83.A N    PRO 79.A O     no hydrogen  3.062  N/A
LYS 84.A N    SER 80.A O     no hydrogen  2.964  N/A
GLN 85.A N    GLN 85.A OE1   no hydrogen  2.697  N/A
GLN 85.A NE2  GLU 81.A O     no hydrogen  3.156  N/A
ILE 86.A N    ILE 82.A O     no hydrogen  3.023  N/A
THR 87.A N    VAL 83.A O     no hydrogen  2.911  N/A
THR 87.A OG1  VAL 83.A O     no hydrogen  2.646  N/A
THR 87.A OG1  LYS 84.A O     no hydrogen  2.864  N/A
SER 88.A N    LYS 84.A O     no hydrogen  2.936  N/A
SER 88.A OG   LYS 84.A O     no hydrogen  2.774  N/A
VAL 95.A N    GLU 92.A O     no hydrogen  2.809  N/A
GLU 96.A N    THR 10.A O     no hydrogen  2.907  N/A
GLU 98.A N    THR 8.A O      no hydrogen  3.239  N/A
ILE 101.A N   THR 100.A OG1  no hydrogen  2.601  N/A