Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lkj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLN 1.A OE1    no hydrogen  3.333  N/A
ALA 3.A N      SER 29.A OG    no hydrogen  2.966  N/A
ALA 4.A N      LEU 130.A O    no hydrogen  2.970  N/A
HIS 5.A N      THR 27.A O     no hydrogen  2.862  N/A
HIS 5.A ND1    TYR 52.A OH    no hydrogen  2.692  N/A
VAL 6.A N      PHE 128.A O    no hydrogen  2.767  N/A
ILE 7.A N      ALA 21.A O     no hydrogen  3.010  N/A
GLU 9.A N      GLN 19.A O     no hydrogen  3.048  N/A
THR 14.A N     SER 12.A OG    no hydrogen  3.219  N/A
THR 14.A OG1   SER 12.A OG    no hydrogen  3.172  N/A
SER 16.A OG    ASN 112.A OD1  no hydrogen  2.610  N/A
LEU 18.A N     VAL 111.A O    no hydrogen  2.928  N/A
TRP 20.A N     GLY 38.A O     no hydrogen  2.495  N/A
ALA 21.A N     ILE 7.A O      no hydrogen  2.644  N/A
THR 27.A N     HIS 5.A O      no hydrogen  2.776  N/A
SER 29.A N     ALA 3.A O      no hydrogen  2.970  N/A
SER 29.A OG    GLN 1.A O      no hydrogen  2.932  N/A
SER 29.A OG    ALA 3.A O      no hydrogen  3.237  N/A
VAL 33.A N     ASN 30.A O     no hydrogen  3.197  N/A
THR 34.A N     THR 42.A O     no hydrogen  2.971  N/A
THR 34.A OG1   GLU 36.A OE2   no hydrogen  2.710  N/A
GLU 36.A N     GLN 40.A O     no hydrogen  2.762  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.029  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  3.101  N/A
LEU 41.A N     VAL 109.A O    no hydrogen  2.968  N/A
THR 42.A N     THR 34.A O     no hydrogen  2.912  N/A
THR 42.A OG1   SER 108.A OG   no hydrogen  2.930  N/A
VAL 43.A N     ALA 107.A O    no hydrogen  3.168  N/A
LYS 44.A N     LEU 32.A O     no hydrogen  2.889  N/A
LYS 44.A NZ    ASN 31.A O     no hydrogen  2.708  N/A
GLY 47.A N     LEU 103.A O    no hydrogen  2.841  N/A
TYR 49.A N     PHE 101.A O    no hydrogen  2.937  N/A
TYR 49.A OH    ARG 45.A O     no hydrogen  2.376  N/A
TYR 50.A N     LEU 131.A O    no hydrogen  2.822  N/A
ILE 51.A N     GLY 99.A O     no hydrogen  2.741  N/A
TYR 52.A N     GLY 129.A O    no hydrogen  3.169  N/A
TYR 52.A OH    HIS 5.A ND1    no hydrogen  2.692  N/A
ALA 53.A N     LEU 97.A O     no hydrogen  2.830  N/A
GLN 54.A N     SER 127.A O    no hydrogen  2.935  N/A
GLN 54.A NE2   SER 94.A OG    no hydrogen  3.385  N/A
GLN 54.A NE2   PHE 125.A O    no hydrogen  2.669  N/A
VAL 55.A N     ILE 95.A O     no hydrogen  2.923  N/A
THR 56.A N     THR 126.A OG1  no hydrogen  3.094  N/A
THR 56.A OG1   SER 94.A OG    no hydrogen  2.544  N/A
THR 56.A OG1   PHE 125.A O    no hydrogen  2.701  N/A
PHE 57.A N     GLN 93.A O     no hydrogen  2.755  N/A
CYS 58.A N     GLN 118.A O    no hydrogen  3.056  N/A
ALA 63.A N     SER 61.A OG    no hydrogen  3.308  N/A
PHE 65.A N     ASN 86.A O     no hydrogen  2.845  N/A
ILE 66.A N     THR 114.A OG1  no hydrogen  2.738  N/A
ALA 67.A N     ALA 84.A O     no hydrogen  2.797  N/A
SER 68.A N     ASN 112.A O    no hydrogen  2.749  N/A
LEU 69.A N     LEU 82.A O     no hydrogen  2.849  N/A
CYS 70.A N     PHE 110.A O    no hydrogen  2.643  N/A
CYS 70.A SG    SER 68.A O     no hydrogen  4.009  N/A
LEU 71.A N     ARG 79.A O     no hydrogen  2.770  N/A
LYS 72.A N     SER 108.A O    no hydrogen  2.889  N/A
LYS 72.A NZ    ARG 76.A O     no hydrogen  3.273  N/A
ARG 76.A N     SER 73.A O     no hydrogen  2.729  N/A
ARG 79.A N     LEU 71.A O     no hydrogen  2.873  N/A
LEU 81.A N     LEU 69.A O     no hydrogen  2.730  N/A
ALA 84.A N     ALA 67.A O     no hydrogen  2.926  N/A
ASN 86.A N     PHE 65.A O     no hydrogen  2.678  N/A
GLN 92.A N     CYS 90.A O     no hydrogen  3.122  N/A
GLN 92.A NE2   SER 120.A OG   no hydrogen  2.873  N/A
GLN 93.A N     PHE 57.A O     no hydrogen  2.859  N/A
SER 94.A OG    THR 56.A OG1   no hydrogen  2.544  N/A
ILE 95.A N     VAL 55.A O     no hydrogen  2.848  N/A
LEU 97.A N     ALA 53.A O     no hydrogen  3.160  N/A
GLY 99.A N     ILE 51.A O     no hydrogen  2.862  N/A
PHE 101.A N    TYR 49.A O     no hydrogen  2.933  N/A
LEU 103.A N    GLY 47.A O     no hydrogen  2.732  N/A
GLY 106.A N    VAL 43.A O     no hydrogen  2.773  N/A
ALA 107.A N    GLN 104.A O    no hydrogen  2.936  N/A
SER 108.A N    LYS 72.A O     no hydrogen  2.807  N/A
SER 108.A OG   THR 42.A OG1   no hydrogen  2.930  N/A
VAL 109.A N    LEU 41.A O     no hydrogen  2.875  N/A
PHE 110.A N    CYS 70.A O     no hydrogen  2.856  N/A
ASN 112.A N    SER 68.A O     no hydrogen  2.728  N/A
VAL 113.A N    SER 16.A O     no hydrogen  2.991  N/A
THR 114.A OG1  ILE 66.A O     no hydrogen  3.303  N/A
SER 117.A N    ASP 115.A OD2  no hydrogen  3.335  N/A
GLN 118.A N    ASP 115.A O    no hydrogen  2.814  N/A
VAL 119.A N    PRO 116.A O    no hydrogen  3.348  N/A
SER 120.A N    THR 56.A O     no hydrogen  2.586  N/A
SER 120.A OG   THR 56.A O     no hydrogen  3.472  N/A
PHE 125.A N    GLY 122.A O    no hydrogen  3.040  N/A
THR 126.A OG1  SER 120.A O    no hydrogen  2.800  N/A
SER 127.A N    GLN 54.A O     no hydrogen  2.772  N/A
PHE 128.A N    VAL 6.A O      no hydrogen  3.331  N/A
GLY 129.A N    TYR 52.A O     no hydrogen  3.088  N/A
LEU 130.A N    ALA 4.A O      no hydrogen  2.889  N/A
LEU 131.A N    TYR 50.A O     no hydrogen  2.932  N/A
LYS 132.A N    ILE 2.A O      no hydrogen  2.831  N/A
LYS 132.A NZ   GLN 46.A O     no hydrogen  3.463  N/A
LEU 133.A N    LEU 48.A O     no hydrogen  2.552  N/A