Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.228  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.326  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.421  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.085  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.205  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.918  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.939  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.709  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.761  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.972  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.855  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.980  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.820  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.083  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.325  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.007  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.904  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.819  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.174  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.262  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.967  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.931  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.123  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.189  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.022  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.985  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.152  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.073  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.536  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.056  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.049  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.816  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.185  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.301  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.899  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.934  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.824  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.925  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.199  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.786  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.147  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.827  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.802  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.427  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.888  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.909  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.319  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.026  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.792  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.903  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.782  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.940  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.862  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.234  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.964  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.864  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  3.405  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.737  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.115  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  2.965  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.862  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.172  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.977  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.352  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.771  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.381  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.851  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.174  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.094  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.040  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.135  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.918  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.928  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.196  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.079  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.854  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.414  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.001  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.413  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.858  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.097  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.327  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.805  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.338  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.930  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.777  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.825  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.883  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.896  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.933  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.820  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.239  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.214  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.014  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.922  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.802  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.916  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.938  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.052  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.263  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.481  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.940  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.789  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.842  N/A