Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7b_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.125  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.205  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.829  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.127  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.089  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.767  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.715  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.856  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.975  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.898  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.874  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.103  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.683  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.921  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.781  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.548  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.189  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.830  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.208  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.982  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.662  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.356  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.833  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.869  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.135  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.386  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.360  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.752  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.190  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.778  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.719  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.756  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.829  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.739  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.762  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.115  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  3.204  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  3.136  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.311  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.846  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.568  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.501  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.480  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.067  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.330  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.577  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.904  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.183  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.660  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.234  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.472  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.248  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.209  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.995  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.944  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.051  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.125  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.168  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.438  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.145  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.482  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.904  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.292  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.049  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.856  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.122  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.686  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.048  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.524  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.110  N/A
THR 111.A OG1  GLU 42.A OE1   no hydrogen  2.738  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.914  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.785  N/A
ARG 116.A NE   LYS 88.A O     no hydrogen  2.691  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.912  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.730  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.896  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.984  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.012  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.622  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.258  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.144  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.881  N/A