Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fur_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N       GLU 7.A OE1   no hydrogen  3.294  N/A
GLU 7.A N       THR 4.A OG1   no hydrogen  3.054  N/A
PHE 8.A N       THR 4.A O     no hydrogen  3.082  N/A
ASP 9.A N       PRO 5.A O     no hydrogen  2.945  N/A
LYS 10.A N      ARG 6.A O     no hydrogen  3.058  N/A
LYS 10.A NZ     GLU 83.A O    no hydrogen  3.167  N/A
LYS 10.A NZ     GLU 83.A OE1  no hydrogen  3.034  N/A
LEU 11.A N      GLU 7.A O     no hydrogen  3.057  N/A
VAL 12.A N      PHE 8.A O     no hydrogen  2.925  N/A
ILE 13.A N      ASP 9.A O     no hydrogen  3.109  N/A
HIS 14.A N      LYS 10.A O    no hydrogen  3.110  N/A
MET 15.A N      LEU 11.A O    no hydrogen  2.799  N/A
LEU 16.A N      VAL 12.A O    no hydrogen  2.708  N/A
SER 17.A N      ILE 13.A O    no hydrogen  2.947  N/A
ASP 18.A N      HIS 14.A O    no hydrogen  3.107  N/A
VAL 19.A N      MET 15.A O    no hydrogen  3.220  N/A
ALA 20.A N      LEU 16.A O    no hydrogen  2.920  N/A
LEU 21.A N      SER 17.A O    no hydrogen  2.782  N/A
LYS 22.A N      ASP 18.A O    no hydrogen  3.015  N/A
ARG 23.A N      VAL 19.A O    no hydrogen  3.196  N/A
ARG 23.A NH1.B  GLU 34.A OE2  no hydrogen  2.793  N/A
LYS 24.A N      ALA 20.A O    no hydrogen  2.922  N/A
ASN 25.A N      LEU 21.A O    no hydrogen  2.877  N/A
LYS 26.A N      ARG 23.A O    no hydrogen  3.183  N/A
GLY 27.A N      LYS 24.A O    no hydrogen  2.964  N/A
LEU 28.A N      ARG 23.A O    no hydrogen  3.088  N/A
LYS 29.A NZ     ASP 67.A O    no hydrogen  2.999  N/A
LEU 30.A N      ASP 68.A O    no hydrogen  2.846  N/A
ASN 31.A N      GLU 34.A OE1  no hydrogen  2.787  N/A
GLU 34.A N      ASN 31.A OD1  no hydrogen  2.994  N/A
ALA 35.A N      ASN 31.A O    no hydrogen  2.989  N/A
VAL 36.A N      HIS 32.A O    no hydrogen  2.978  N/A
ALA 37.A N      PRO 33.A O    no hydrogen  2.944  N/A
VAL 38.A N      GLU 34.A O    no hydrogen  3.003  N/A
LEU 39.A N      ALA 35.A O    no hydrogen  2.951  N/A
SER 40.A N      VAL 36.A O    no hydrogen  2.829  N/A
SER 40.A OG     VAL 36.A O    no hydrogen  2.607  N/A
ALA 41.A N      ALA 37.A O    no hydrogen  2.876  N/A
TYR 42.A N      VAL 38.A O    no hydrogen  3.059  N/A
VAL 43.A N      LEU 39.A O    no hydrogen  3.160  N/A
LEU 44.A N      SER 40.A O    no hydrogen  3.007  N/A
ASP 45.A N      ALA 41.A O    no hydrogen  2.825  N/A
GLY 46.A N      TYR 42.A O    no hydrogen  2.971  N/A
ALA 47.A N      VAL 43.A O    no hydrogen  3.051  N/A
ARG 48.A N      LEU 44.A O    no hydrogen  2.967  N/A
ARG 48.A NH1    ARG 48.A O    no hydrogen  3.109  N/A
GLU 49.A N      ASP 45.A O    no hydrogen  2.802  N/A
GLY 50.A N      ALA 47.A O    no hydrogen  3.079  N/A
LYS 51.A N      GLY 46.A O    no hydrogen  2.939  N/A
LYS 51.A NZ     TYR 42.A OH   no hydrogen  3.311  N/A
THR 52.A N      GLU 55.A OE1  no hydrogen  2.690  N/A
GLU 54.A N      GLU 54.A OE1  no hydrogen  2.648  N/A
GLU 55.A N      THR 52.A OG1  no hydrogen  3.316  N/A
VAL 56.A N      THR 52.A O    no hydrogen  2.979  N/A
MET 57.A N      VAL 53.A O    no hydrogen  3.071  N/A
ASP 58.A N      GLU 54.A O    no hydrogen  2.771  N/A
GLY 59.A N      GLU 55.A O    no hydrogen  3.008  N/A
ALA 60.A N      VAL 56.A O    no hydrogen  2.961  N/A
ALA 60.A N      MET 57.A O    no hydrogen  3.252  N/A
SER 62.A N      GLY 59.A O    no hydrogen  3.112  N/A
VAL 63.A N      ALA 60.A O    no hydrogen  3.310  N/A
LYS 65.A N      ASP 68.A OD2  no hydrogen  2.870  N/A
ALA 66.A N      THR 100.A O   no hydrogen  2.828  N/A
ASP 68.A N      LYS 65.A O    no hydrogen  2.803  N/A
VAL 69.A N      ALA 66.A O    no hydrogen  3.419  N/A
MET 70.A N      LEU 30.A O    no hydrogen  2.808  N/A
VAL 73.A N      MET 70.A O    no hydrogen  3.117  N/A
LEU 76.A N      GLY 72.A O    no hydrogen  3.111  N/A
LEU 77.A N      PRO 74.A O    no hydrogen  3.047  N/A
ILE 80.A N      LEU 95.A O    no hydrogen  2.982  N/A
VAL 82.A N      VAL 93.A O    no hydrogen  3.064  N/A
ALA 84.A N      ARG 91.A O    no hydrogen  2.927  N/A
PHE 86.A N      GLY 89.A O    no hydrogen  2.819  N/A
GLY 89.A N      PHE 86.A O    no hydrogen  3.066  N/A
SER 90.A OG     GLU 83.A OE2  no hydrogen  2.696  N/A
ARG 91.A N      ALA 84.A O    no hydrogen  2.954  N/A
ARG 91.A NH1    ASP 88.A OD1  no hydrogen  2.890  N/A
VAL 93.A N      VAL 82.A O    no hydrogen  2.719  N/A
LEU 95.A N      ILE 80.A O    no hydrogen  2.864  N/A
ASN 97.A N      PRO 78.A O    no hydrogen  2.651  N/A