Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.996  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.731  N/A
GLN 2.A NE2    GLN 18.A OE1   no hydrogen  2.844  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.854  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.855  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.824  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.091  N/A
VAL 9.A N      LEU 12.A O     no hydrogen  3.219  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  2.830  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.933  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.404  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.868  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.851  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.251  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.929  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.962  N/A
ASN 28.A N     TYR 25.A O     no hydrogen  3.283  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.815  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.094  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.851  N/A
GLN 33.A NE2   ASN 28.A O     no hydrogen  2.982  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.981  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.922  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.267  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.080  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.991  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.948  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.060  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.003  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.001  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.977  N/A
ARG 51.A NH2   GLU 55.A OE2   no hydrogen  2.812  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.399  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.865  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  2.974  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.926  N/A
LYS 57.A NZ    GLU 60.A OE2   no hydrogen  2.706  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.835  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.283  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.198  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.231  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.849  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.075  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.977  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.323  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.097  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.153  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  2.929  N/A
LYS 71.A NZ    GLU 114.A OE1  no hydrogen  2.860  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  2.998  N/A
ASN 73.A ND2   ALA 67.A O     no hydrogen  2.824  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.248  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.867  N/A
THR 79.A N     ASP 101.A O    no hydrogen  2.914  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.348  N/A
ALA 81.A N     ILE 99.A O     no hydrogen  3.056  N/A
SER 82.A OG    SER 93.A OG    no hydrogen  2.757  N/A
LYS 83.A N     PHE 91.A O     no hydrogen  2.828  N/A
LYS 83.A NZ    ALA 81.A O     no hydrogen  2.993  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.785  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  2.869  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.778  N/A
SER 93.A OG    SER 82.A OG    no hydrogen  2.757  N/A
SER 93.A OG    LEU 122.A O    no hydrogen  2.820  N/A
ASP 101.A N    THR 79.A O     no hydrogen  2.816  N/A
VAL 103.A N    ASP 101.A OD1  no hydrogen  3.272  N/A
THR 104.A N    ASP 101.A OD1  no hydrogen  2.920  N/A
THR 104.A N    ASP 101.A OD2  no hydrogen  2.900  N/A
THR 104.A OG1  ASP 101.A OD2  no hydrogen  2.790  N/A
SER 113.A OG   ARG 97.A O     no hydrogen  3.151  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.850  N/A
VAL 121.A N    ASN 119.A OD1  no hydrogen  2.982  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.965  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.990  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.226  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.859  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.811  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  2.939  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  2.852  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.956  N/A
HIS 135.A ND1  GLU 137.A OE2  no hydrogen  2.775  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.053  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.881  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.021  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.828  N/A