Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5e_DI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.217  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.691  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.620  N/A
LEU 5.A N      GLY 16.A O     no hydrogen  2.904  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.266  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.106  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.359  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.772  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.954  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.108  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.714  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.140  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.026  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.015  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.876  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.624  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.426  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.178  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.826  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.749  N/A
LYS 45.A N     SER 42.A O     no hydrogen  3.230  N/A
ALA 46.A N     ASN 43.A O     no hydrogen  3.100  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.323  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.348  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.802  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.913  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.194  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.376  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.671  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.853  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.745  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  3.115  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  2.960  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.668  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.014  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.701  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.990  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.852  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.754  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.646  N/A
GLU 73.A N     ILE 71.A O     no hydrogen  2.550  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  2.990  N/A
THR 76.A N     ASN 74.A O     no hydrogen  2.530  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.299  N/A
SER 91.A OG    VAL 92.A O     no hydrogen  3.548  N/A
SER 91.A OG    ILE 120.A O    no hydrogen  2.781  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  2.683  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.376  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.895  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.611  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.330  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.967  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.427  N/A
GLN 104.A NE2  THR 78.A OG1   no hydrogen  3.385  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.107  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  3.321  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.059  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.101  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  2.621  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.379  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.048  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.444  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.683  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  3.252  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.957  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.860  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.664  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.728  N/A