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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N       LEU 47.A O    no hydrogen  2.786  N/A
HIS 5.A NE2     ASP 44.A OD1  no hydrogen  2.781  N/A
ILE 6.A N       PHE 45.A O    no hydrogen  2.681  N/A
PHE 8.A N       LYS 43.A O    no hydrogen  2.808  N/A
SER 9.A OG      GLU 17.A OE2  no hydrogen  3.357  N/A
ARG 11.A NE     GLU 17.A OE2  no hydrogen  2.709  N/A
ARG 11.A NH2    GLU 17.A OE2  no hydrogen  3.362  N/A
ASP 12.A N      LYS 16.A O    no hydrogen  2.924  N/A
GLY 15.A N      ASP 12.A O    no hydrogen  3.037  N/A
LYS 16.A N      ASP 12.A OD1  no hydrogen  2.858  N/A
LEU 18.A N      LYS 10.A O    no hydrogen  2.787  N/A
GLY 20.A N      SER 38.A O    no hydrogen  2.867  N/A
ALA 21.A N      SER 38.A OG   no hydrogen  2.880  N/A
THR 22.A N      ALA 58.A O    no hydrogen  2.975  N/A
MET 23.A N      TRP 36.A O    no hydrogen  2.675  N/A
GLU 24.A N      VAL 55.A O    no hydrogen  2.735  N/A
LEU 25.A N      SER 34.A O    no hydrogen  2.882  N/A
ARG 26.A N      THR 53.A O    no hydrogen  3.029  N/A
ARG 26.A NE.B   GLU 24.A OE1  no hydrogen  2.895  N/A
ARG 26.A NH1.B  GLY 30.A O    no hydrogen  2.563  N/A
ARG 26.A NH2.B  GLU 24.A OE1  no hydrogen  2.774  N/A
ASP 27.A N      LYS 31.A O    no hydrogen  2.965  N/A
SER 29.A N      ASP 27.A OD1  no hydrogen  3.090  N/A
GLY 30.A N      ASP 27.A O    no hydrogen  3.039  N/A
LYS 31.A N      ASP 27.A OD1  no hydrogen  2.665  N/A
LYS 31.A NZ.C   THR 32.A O    no hydrogen  3.364  N/A
ILE 33.A N      LEU 25.A O    no hydrogen  2.755  N/A
SER 34.A N      LEU 25.A O    no hydrogen  3.297  N/A
TRP 36.A N      MET 23.A O    no hydrogen  3.225  N/A
SER 38.A N      ALA 21.A O    no hydrogen  2.854  N/A
SER 38.A OG     LEU 18.A O    no hydrogen  2.695  N/A
GLN 41.A N      ASP 39.A OD1  no hydrogen  3.337  N/A
GLN 41.A NE2    ASP 39.A OD2  no hydrogen  2.949  N/A
LYS 43.A N      PHE 8.A O     no hydrogen  2.788  N/A
PHE 45.A N      ILE 6.A O     no hydrogen  2.834  N/A
LEU 47.A N      THR 4.A O     no hydrogen  3.016  N/A
GLY 50.A N      VAL 73.A O    no hydrogen  2.928  N/A
TYR 52.A N      PHE 71.A O    no hydrogen  2.915  N/A
TYR 52.A OH     TYR 48.A O    no hydrogen  2.604  N/A
THR 53.A N      ARG 26.A O    no hydrogen  2.984  N/A
THR 53.A OG1    THR 70.A OG1  no hydrogen  3.230  N/A
PHE 54.A N      ILE 69.A O    no hydrogen  2.859  N/A
VAL 55.A N      GLU 24.A O    no hydrogen  2.856  N/A
THR 57.A N      THR 22.A O    no hydrogen  2.999  N/A
THR 57.A OG1    THR 22.A O    no hydrogen  3.094  N/A
TYR 63.A N      PRO 60.A O    no hydrogen  3.190  N/A
ALA 66.A N      GLU 56.A OE1  no hydrogen  2.864  N/A
ILE 69.A N      PHE 54.A O    no hydrogen  2.870  N/A
THR 70.A N      ASN 82.A OD1  no hydrogen  3.107  N/A
THR 70.A OG1    THR 53.A OG1  no hydrogen  3.230  N/A
PHE 71.A N      TYR 52.A O    no hydrogen  3.052  N/A
THR 72.A N      THR 80.A O    no hydrogen  2.785  N/A
THR 72.A OG1.B  GLY 50.A O    no hydrogen  3.554  N/A
VAL 73.A N      GLY 50.A O    no hydrogen  2.902  N/A
ASN 74.A N      GLN 78.A O    no hydrogen  3.057  N/A
ASN 74.A ND2    GLN 78.A OE1  no hydrogen  3.152  N/A
GLN 76.A N      ASN 74.A OD1  no hydrogen  3.157  N/A
GLY 77.A N      ASN 74.A O    no hydrogen  2.974  N/A
GLN 78.A N      ASN 74.A OD1  no hydrogen  2.584  N/A
THR 80.A N      THR 72.A O    no hydrogen  2.939  N/A
ASN 82.A N      THR 70.A O    no hydrogen  3.269  N/A