Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acj_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.078  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.802  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.212  N/A
LYS 8.A NZ     SER 14.A OG    no hydrogen  2.387  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.254  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.864  N/A
GLY 16.A N     SER 14.A O     no hydrogen  2.686  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.917  N/A
ARG 27.A N     GLY 24.A O     no hydrogen  3.302  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.903  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.421  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.919  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.133  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.841  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.933  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.905  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.117  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.930  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.936  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.899  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.942  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.899  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.921  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.892  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.170  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.955  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.900  N/A
ALA 67.A N     ALA 65.A O     no hydrogen  2.732  N/A
ASN 73.A ND2   ALA 140.A O    no hydrogen  3.599  N/A
THR 79.A OG1   ASN 145.A O    no hydrogen  2.361  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.707  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.922  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  2.900  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.908  N/A
PHE 91.A N     GLU 87.A O     no hydrogen  2.905  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  2.656  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.048  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.150  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.920  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.899  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.971  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.883  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.227  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.911  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.222  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.904  N/A
LEU 122.A N    ASN 119.A OD1  no hydrogen  3.231  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.900  N/A
SER 131.A OG   PHE 132.A O    no hydrogen  3.435  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.880  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  2.723  N/A
SER 136.A N    HIS 135.A ND1  no hydrogen  2.989  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.368  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.895  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.904  N/A