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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N    THR 7.A OG1   HIS 9.A H     3.146  2.307
HIS 16.A N   THR 12.A O    HIS 16.A H    2.953  2.146
ARG 17.A N   ARG 13.A O    ARG 17.A H    2.877  2.038
ASN 18.A N   LYS 14.A O    ASN 18.A H    2.928  2.093
GLY 19.A N   ALA 15.A O    GLY 19.A H    2.895  2.208
GLY 19.A N   HIS 16.A O    GLY 19.A H    3.138  2.478
LYS 37.A N   ASP 35.A OD1  LYS 37.A H    2.504  1.798
PHE 38.A N   ASP 35.A O    PHE 38.A H    3.326  2.624
ARG 39.A N   ASP 35.A O    ARG 39.A H    2.941  2.119
ARG 40.A N   PRO 36.A O    ARG 40.A H    2.914  2.088
HIS 42.A N   PHE 38.A O    HIS 42.A H    2.939  2.137
LYS 43.A N   ARG 39.A O    LYS 43.A H    2.890  2.075
HIS 44.A N   ARG 40.A O    HIS 44.A H    2.994  2.152
ALA 45.A N   ASN 41.A O    ALA 45.A H    2.878  2.050
LEU 46.A N   HIS 42.A O    LEU 46.A H    2.909  2.087
HIS 47.A N   LYS 43.A O    HIS 47.A H    2.976  2.132
GLY 48.A N   HIS 44.A O    GLY 48.A H    2.945  2.114
THR 49.A N   ALA 45.A O    THR 49.A H    2.899  2.049
ALA 50.A N   LEU 46.A O    ALA 50.A H    2.937  2.097
LYS 51.A N   HIS 47.A O    LYS 51.A H    2.964  2.126
ALA 52.A N   GLY 48.A O    ALA 52.A H    2.885  2.068
LEU 53.A N   THR 49.A O    LEU 53.A H    2.918  2.073
ALA 54.A N   ALA 50.A O    ALA 54.A H    2.905  2.087
ALA 55.A N   LYS 51.A O    ALA 55.A H    2.931  2.140
ALA 56.A N   ALA 52.A O    ALA 56.A H    2.894  2.136
LYS 57.A N   LEU 53.A O    LYS 57.A H    2.922  2.099
LYS 57.A NZ  ALA 54.A O    LYS 57.A HZ3  3.010  2.333