Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6l_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    VAL 21.A O     no hydrogen  2.968  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.951  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.043  N/A
LYS 8.A NZ     ALA 67.A O     no hydrogen  2.973  N/A
VAL 9.A N      ASP 7.A O      no hydrogen  2.837  N/A
ALA 10.A N     LYS 8.A O      no hydrogen  2.913  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.056  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.145  N/A
ASP 17.A N     SER 14.A O     no hydrogen  2.837  N/A
GLN 18.A NE2   GLN 2.A O      no hydrogen  3.128  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.391  N/A
VAL 21.A N     GLN 2.A OE1    no hydrogen  3.131  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.971  N/A
ASN 28.A ND2   ALA 23.A O     no hydrogen  3.322  N/A
PHE 29.A N     GLY 24.A O     no hydrogen  2.849  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.918  N/A
VAL 31.A N     ASN 28.A O     no hydrogen  3.032  N/A
LYS 35.A N     VAL 31.A O     no hydrogen  3.363  N/A
LYS 35.A N     PRO 32.A O     no hydrogen  3.034  N/A
LYS 35.A NZ    PHE 29.A O     no hydrogen  3.200  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.149  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.281  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.254  N/A
PHE 46.A N     LYS 41.A O     no hydrogen  3.026  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.967  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.421  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  3.016  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  3.138  N/A
ARG 50.A NH2   PHE 46.A O     no hydrogen  3.189  N/A
ARG 51.A NE    GLU 48.A O     no hydrogen  3.179  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.070  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.242  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.985  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.318  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.079  N/A
LYS 57.A NZ    GLU 53.A OE2   no hydrogen  3.318  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.874  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.038  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.037  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.939  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.312  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.824  N/A
LYS 71.A NZ    GLU 70.A OE2   no hydrogen  3.202  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.067  N/A
ASN 73.A ND2   LEU 75.A O     no hydrogen  3.308  N/A
ASN 73.A ND2   VAL 103.A O    no hydrogen  3.630  N/A
THR 77.A N     GLU 76.A OE2   no hydrogen  3.292  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.932  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.971  N/A
SER 82.A OG    VAL 147.A O    no hydrogen  3.323  N/A
LYS 83.A N     PHE 91.A O     no hydrogen  3.138  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.017  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.080  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.164  N/A
SER 93.A N     ALA 81.A O     no hydrogen  3.010  N/A
SER 93.A OG    ALA 81.A O     no hydrogen  3.448  N/A
ARG 97.A NH1   LYS 112.A O    no hydrogen  3.514  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  2.958  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.348  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.260  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.994  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  3.397  N/A
LYS 112.A NZ   ASP 101.A OD2  no hydrogen  3.393  N/A
VAL 115.A N    THR 96.A O     no hydrogen  3.128  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.885  N/A
VAL 121.A N    PRO 118.A O    no hydrogen  3.029  N/A
ARG 123.A N    GLY 120.A O    no hydrogen  3.057  N/A
ARG 123.A NE   GLY 120.A O    no hydrogen  3.188  N/A
ARG 123.A NH2  ASN 119.A O    no hydrogen  2.933  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.359  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.143  N/A
HIS 128.A ND1  GLY 126.A O    no hydrogen  3.113  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.910  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.941  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.542  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.870  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.052  N/A
GLN 133.A NE2  GLU 137.A O    no hydrogen  3.251  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  3.401  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.240  N/A
HIS 135.A ND1  GLU 137.A OE2  no hydrogen  2.972  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.111  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.019  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.972  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.096  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.990  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.002  N/A