Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N       ALA 58.A O      no hydrogen  3.416  N/A
ARG 1.A N       ALA 58.A OXT    no hydrogen  2.778  N/A
ARG 1.A NE.A    CYS 55.A O      no hydrogen  2.913  N/A
ARG 1.A NH1.B   CYS 55.A O      no hydrogen  2.681  N/A
ARG 1.A NH1.B   GLY 57.A O.B    no hydrogen  2.788  N/A
ARG 1.A NH2.A   GLY 56.A O.A    no hydrogen  3.049  N/A
ARG 1.A NH2.B   GLY 57.A O.B    no hydrogen  3.324  N/A
CYS 5.A N       PRO 2.A O       no hydrogen  3.006  N/A
LEU 6.A N       ASP 3.A O       no hydrogen  2.956  N/A
GLU 7.A N       PHE 4.A O       no hydrogen  3.337  N/A
ALA 16.A N      GLY 36.A O      no hydrogen  2.988  N/A
ILE 18.A N      TYR 35.A O      no hydrogen  3.006  N/A
ARG 20.A N      PHE 33.A O      no hydrogen  2.970  N/A
ARG 20.A NH1    ASN 44.A OD1    no hydrogen  2.878  N/A
TYR 21.A N      PHE 45.A O      no hydrogen  2.872  N/A
PHE 22.A N      GLN 31.A O      no hydrogen  2.876  N/A
TYR 23.A N      ASN 43.A OD1    no hydrogen  2.796  N/A
ASN 24.A N      LEU 29.A O.A    no hydrogen  2.918  N/A
ASN 24.A N      LEU 29.A O.B    no hydrogen  2.850  N/A
ASN 24.A ND2    GLN 31.A OE1    no hydrogen  2.861  N/A
ALA 27.A N      ASN 24.A OD1    no hydrogen  2.933  N/A
GLY 28.A N      ASN 24.A O      no hydrogen  2.767  N/A
LEU 29.A N.A    ASN 24.A O      no hydrogen  3.303  N/A
LEU 29.A N.B    ASN 24.A O      no hydrogen  3.385  N/A
GLN 31.A N      PHE 22.A O      no hydrogen  2.874  N/A
PHE 33.A N      ARG 20.A O      no hydrogen  2.850  N/A
TYR 35.A N      ILE 18.A O      no hydrogen  2.828  N/A
GLY 36.A N      ALA 11.A O      no hydrogen  2.875  N/A
ASN 43.A ND2    GLU 7.A O       no hydrogen  2.955  N/A
ASN 43.A ND2    TYR 23.A O      no hydrogen  3.068  N/A
PHE 45.A N      TYR 21.A O      no hydrogen  2.819  N/A
ASP 50.A N      SER 47.A OG     no hydrogen  3.034  N/A
CYS 51.A N      SER 47.A O      no hydrogen  3.136  N/A
LEU 52.A N      ALA 48.A O      no hydrogen  2.864  N/A
ARG 53.A N      GLU 49.A O      no hydrogen  2.872  N/A
ARG 53.A NH1.B  ASP 50.A OD1.A  no hydrogen  2.998  N/A
ARG 53.A NH2.B  ASP 50.A OD1.A  no hydrogen  3.442  N/A
THR 54.A N      ASP 50.A O      no hydrogen  3.069  N/A
THR 54.A OG1    ASP 50.A O      no hydrogen  2.955  N/A
CYS 55.A N      CYS 51.A O      no hydrogen  2.852  N/A
GLY 56.A N.A    LEU 52.A O      no hydrogen  2.864  N/A
GLY 56.A N.B    LEU 52.A O      no hydrogen  2.810  N/A