Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4he6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       GLU 7.A OE1   no hydrogen  2.783  N/A
THR 4.A N       GLU 7.A OE1   no hydrogen  3.107  N/A
ARG 6.A NH1     ASN 28.A OD1  no hydrogen  2.616  N/A
ARG 6.A NH2     THR 5.A OG1   no hydrogen  3.190  N/A
GLU 7.A N       THR 4.A O     no hydrogen  3.368  N/A
ALA 9.A N       MET 85.A O    no hydrogen  2.763  N/A
GLY 10.A N      MET 85.A O    no hydrogen  3.129  N/A
LEU 11.A N      GLN 25.A O    no hydrogen  2.932  N/A
VAL 12.A N      ASN 83.A O    no hydrogen  2.885  N/A
LEU 13.A N      THR 23.A O    no hydrogen  2.759  N/A
GLY 14.A N      THR 23.A O    no hydrogen  3.265  N/A
ASP 16.A N      ILE 21.A O    no hydrogen  2.930  N/A
GLU 18.A N      ASP 16.A OD1  no hydrogen  2.964  N/A
THR 19.A N      ASP 16.A O    no hydrogen  3.313  N/A
GLY 20.A N      ASP 16.A O    no hydrogen  2.843  N/A
ALA 22.A N      PHE 73.A O    no hydrogen  2.852  N/A
THR 23.A N      GLY 14.A O    no hydrogen  2.864  N/A
VAL 24.A N      VAL 71.A O    no hydrogen  2.778  N/A
GLN 25.A N      LEU 11.A O    no hydrogen  2.831  N/A
GLN 26.A N      GLN 69.A O    no hydrogen  2.893  N/A
GLN 26.A NE2    ALA 64.A O    no hydrogen  2.989  N/A
ARG 27.A N      ALA 9.A O     no hydrogen  2.791  N/A
ARG 27.A NH2.B  GLN 25.A OE1  no hydrogen  3.158  N/A
ASN 28.A N      ALA 9.A O     no hydrogen  3.274  N/A
ASN 28.A ND2    THR 5.A O     no hydrogen  2.842  N/A
ASN 28.A ND2    PHE 8.A O     no hydrogen  2.813  N/A
PHE 30.A N      ALA 64.A O    no hydrogen  3.310  N/A
ARG 31.A N      ASP 34.A OD2  no hydrogen  2.845  N/A
GLY 33.A N      ILE 50.A O    no hydrogen  2.787  N/A
ASP 34.A N      ARG 31.A O    no hydrogen  3.018  N/A
VAL 36.A N      GLN 48.A O    no hydrogen  2.904  N/A
GLU 37.A N      ARG 86.A O    no hydrogen  2.819  N/A
PHE 38.A N      PHE 46.A O    no hydrogen  2.852  N/A
PHE 39.A N      MET 84.A O    no hydrogen  2.882  N/A
PHE 46.A N      PHE 38.A O    no hydrogen  3.142  N/A
GLN 48.A N      VAL 36.A O    no hydrogen  2.994  N/A
GLN 48.A NE2    VAL 49.A O    no hydrogen  3.044  N/A
GLN 48.A NE2    LYS 74.A O    no hydrogen  3.106  N/A
ILE 50.A N      ASP 34.A O    no hydrogen  2.968  N/A
LYS 52.A NZ.B   GLU 60.A OE2  no hydrogen  3.305  N/A
TRP 54.A N      LYS 72.A O    no hydrogen  2.986  N/A
ASP 55.A N      ASN 59.A O    no hydrogen  2.910  N/A
ASP 57.A N      ASP 55.A OD1  no hydrogen  2.895  N/A
GLY 58.A N      ASP 55.A O    no hydrogen  3.022  N/A
ASN 59.A N      ASP 55.A OD1  no hydrogen  2.854  N/A
ASN 59.A ND2    ASP 55.A OD2  no hydrogen  2.854  N/A
LEU 61.A N      ILE 53.A O    no hydrogen  2.894  N/A
ALA 64.A N      PHE 30.A O    no hydrogen  2.801  N/A
ARG 65.A NH1    ASP 62.A OD1  no hydrogen  2.905  N/A
ARG 65.A NH2    ASP 62.A OD1  no hydrogen  3.508  N/A
ARG 65.A NH2    ASP 62.A OD2  no hydrogen  2.860  N/A
LEU 68.A N      GLN 26.A O    no hydrogen  2.851  N/A
GLN 69.A N      HIS 66.A O    no hydrogen  3.138  N/A
VAL 71.A N      VAL 24.A O    no hydrogen  2.835  N/A
LYS 72.A N      TRP 54.A O    no hydrogen  2.768  N/A
PHE 73.A N      ALA 22.A O    no hydrogen  3.149  N/A
VAL 75.A N      GLY 20.A O    no hydrogen  2.882  N/A
LYS 76.A N      GLN 48.A OE1  no hydrogen  2.895  N/A
ARG 77.A NH1    GLU 44.A OE1  no hydrogen  2.956  N/A
PHE 80.A N      ASN 83.A OD1  no hydrogen  2.949  N/A
TYR 82.A N      VAL 12.A O    no hydrogen  2.712  N/A
ASN 83.A N      PHE 80.A O    no hydrogen  3.098  N/A
ASN 83.A ND2    PRO 41.A O    no hydrogen  3.182  N/A
MET 84.A N      PHE 39.A O    no hydrogen  2.963  N/A
MET 85.A N      GLY 10.A O    no hydrogen  2.908  N/A
ARG 86.A N      GLU 37.A O    no hydrogen  2.871  N/A
ARG 86.A NE     GLU 37.A OE2  no hydrogen  2.756  N/A
ARG 86.A NH2    GLU 37.A OE2  no hydrogen  2.850  N/A
LYS 87.A NZ     HIS 29.A O    no hydrogen  3.023  N/A
GLU 88.A N      GLU 35.A O    no hydrogen  2.909  N/A