Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xsf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N       ALA 79.A O      no hydrogen  2.717  N/A
ASN 6.A ND2     ASP 56.A OD1    no hydrogen  2.960  N/A
VAL 8.A N       VAL 51.A O      no hydrogen  2.788  N/A
PHE 9.A N       GLY 77.A O      no hydrogen  2.833  N/A
VAL 10.A N      GLY 49.A O      no hydrogen  2.777  N/A
GLY 11.A N      LYS 75.A O      no hydrogen  2.734  N/A
GLY 12.A N      GLY 47.A O      no hydrogen  2.861  N/A
ILE 13.A N      GLY 47.A O      no hydrogen  2.864  N/A
ARG 16.A N      ASP 14.A OD2    no hydrogen  3.013  N/A
MET 17.A N      ASP 14.A O      no hydrogen  3.009  N/A
GLU 21.A N      ASP 18.A OD1    no hydrogen  2.870  N/A
ILE 22.A N      ASP 18.A O      no hydrogen  2.981  N/A
ARG 23.A N      GLU 19.A O      no hydrogen  2.818  N/A
ARG 23.A NE.A   GLU 19.A OE1    no hydrogen  2.811  N/A
ARG 23.A NH1.B  VAL 32.A O      no hydrogen  2.930  N/A
ARG 23.A NH2.A  GLU 19.A OE1    no hydrogen  3.519  N/A
ARG 23.A NH2.A  LYS 33.A O      no hydrogen  3.147  N/A
ARG 23.A NH2.B  LYS 33.A O      no hydrogen  3.372  N/A
SER 24.A N      THR 20.A O      no hydrogen  2.853  N/A
SER 24.A OG     THR 20.A O      no hydrogen  2.910  N/A
PHE 25.A N      GLU 21.A O      no hydrogen  2.938  N/A
PHE 26.A N      ILE 22.A O      no hydrogen  2.949  N/A
ALA 27.A N      ARG 23.A O      no hydrogen  3.110  N/A
ARG 28.A N      PHE 25.A O      no hydrogen  3.175  N/A
ARG 28.A NE     PHE 25.A O      no hydrogen  2.986  N/A
TYR 29.A N      PHE 26.A O      no hydrogen  2.933  N/A
GLY 30.A N      ALA 27.A O      no hydrogen  3.344  N/A
SER 31.A N      ASN 55.A OD1.A  no hydrogen  3.178  N/A
LYS 33.A N      SER 52.A O      no hydrogen  2.802  N/A
GLU 34.A N      SER 52.A O      no hydrogen  3.353  N/A
GLU 34.A N      SER 52.A OG     no hydrogen  3.149  N/A
LYS 36.A N      PHE 50.A O      no hydrogen  2.833  N/A
ILE 38.A N      TYR 48.A O      no hydrogen  2.878  N/A
THR 39.A OG1    ASP 40.A O      no hydrogen  3.543  N/A
ASP 40.A N      VAL 44.A O      no hydrogen  2.853  N/A
THR 42.A N      ASP 40.A OD1    no hydrogen  2.773  N/A
THR 42.A OG1    ASP 40.A OD1    no hydrogen  2.737  N/A
GLY 43.A N      ASP 40.A O      no hydrogen  2.840  N/A
VAL 44.A N      ASP 40.A OD1    no hydrogen  3.161  N/A
LYS 46.A N      ILE 38.A O      no hydrogen  2.876  N/A
GLY 47.A N      SER 45.A OG     no hydrogen  2.860  N/A
GLY 49.A N      VAL 10.A O      no hydrogen  2.912  N/A
PHE 50.A N      LYS 36.A O      no hydrogen  2.797  N/A
VAL 51.A N      VAL 8.A O       no hydrogen  2.940  N/A
SER 52.A N      GLU 34.A O      no hydrogen  2.850  N/A
PHE 53.A N      ASN 6.A O       no hydrogen  2.849  N/A
TYR 54.A N      SER 31.A O      no hydrogen  2.877  N/A
VAL 57.A N      ASN 6.A OD1     no hydrogen  3.213  N/A
VAL 59.A N      VAL 57.A O      no hydrogen  2.984  N/A
GLN 60.A NE2    GLU 64.A OE2    no hydrogen  3.266  N/A
LYS 61.A N      ASP 58.A OD1    no hydrogen  3.072  N/A
ILE 62.A N      ASP 58.A O      no hydrogen  3.138  N/A
VAL 63.A N      VAL 59.A O      no hydrogen  2.862  N/A
GLU 64.A N      GLN 60.A O      no hydrogen  2.859  N/A
SER 65.A N      ILE 62.A O      no hydrogen  3.067  N/A
SER 65.A OG     ILE 62.A O      no hydrogen  2.677  N/A
GLN 66.A N      VAL 63.A O      no hydrogen  3.271  N/A
GLN 66.A NE2    VAL 63.A O      no hydrogen  2.920  N/A
GLN 66.A NE2    LEU 76.A O      no hydrogen  2.963  N/A
HIS 70.A N      ASN 68.A OD1    no hydrogen  2.862  N/A
LYS 72.A N      HIS 70.A ND1    no hydrogen  3.236  N/A
LYS 72.A NZ     HIS 70.A ND1    no hydrogen  3.457  N/A
LYS 73.A N      HIS 70.A O      no hydrogen  3.147  N/A
LYS 75.A N      GLY 11.A O      no hydrogen  2.866  N/A
LYS 75.A NZ     HIS 70.A O      no hydrogen  3.109  N/A
LYS 75.A NZ     LYS 73.A O      no hydrogen  2.909  N/A
LEU 76.A N      GLN 66.A OE1    no hydrogen  2.838  N/A
GLY 77.A N      PHE 9.A O       no hydrogen  2.997  N/A
ARG 81.A N      LYS 2.A O       no hydrogen  3.033  N/A