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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 49.A OE2   no hydrogen  3.424  N/A
LYS 2.A NZ     GLY 46.A O     no hydrogen  2.734  N/A
VAL 3.A N      ARG 47.A O     no hydrogen  2.671  N/A
GLN 5.A NE2    ASP 6.A OD1    no hydrogen  3.397  N/A
GLN 5.A NE2    GLY 32.A O     no hydrogen  3.151  N/A
ASP 6.A N      HIS 31.A O     no hydrogen  2.616  N/A
LYS 7.A N      GLY 4.A O      no hydrogen  3.169  N/A
VAL 8.A N      ARG 136.A O    no hydrogen  2.900  N/A
VAL 9.A N      TYR 29.A O     no hydrogen  2.793  N/A
THR 10.A N     LYS 134.A O    no hydrogen  2.731  N/A
THR 10.A OG1   SER 28.A OG    no hydrogen  2.715  N/A
ILE 11.A N     LEU 27.A O     no hydrogen  2.857  N/A
ARG 12.A N     GLU 131.A O    no hydrogen  3.041  N/A
ARG 12.A NE    GLU 26.A OE2   no hydrogen  2.675  N/A
ARG 12.A NH2   GLU 26.A OE2   no hydrogen  3.216  N/A
TYR 13.A N     GLY 25.A O     no hydrogen  2.782  N/A
TYR 13.A OH    ASP 23.A OD1   no hydrogen  2.971  N/A
THR 14.A N     GLN 129.A O    no hydrogen  3.145  N/A
LEU 15.A N     ASP 23.A O     no hydrogen  2.910  N/A
GLN 16.A N     ASP 127.A O    no hydrogen  3.057  N/A
VAL 17.A N     GLU 20.A O     no hydrogen  3.059  N/A
LEU 22.A N     LEU 15.A O     no hydrogen  3.047  N/A
ASP 23.A N     LEU 15.A O     no hydrogen  3.445  N/A
GLN 24.A N     ASP 23.A OD2   no hydrogen  2.451  N/A
GLY 25.A N     TYR 13.A O     no hydrogen  3.035  N/A
LEU 27.A N     ILE 11.A O     no hydrogen  2.936  N/A
SER 28.A OG    THR 10.A OG1   no hydrogen  2.715  N/A
TYR 29.A N     VAL 9.A O      no hydrogen  2.811  N/A
TYR 29.A OH    HIS 31.A ND1   no hydrogen  2.479  N/A
HIS 31.A N     LYS 7.A O      no hydrogen  2.760  N/A
HIS 31.A ND1   TYR 29.A OH    no hydrogen  2.479  N/A
HIS 31.A NE2   GLU 45.A OE2   no hydrogen  2.505  N/A
GLY 32.A N     GLU 41.A OE2   no hydrogen  2.848  N/A
HIS 33.A NE2   ASP 6.A OD1    no hydrogen  2.755  N/A
ASN 35.A ND2   LEU 30.A O     no hydrogen  2.794  N/A
ASN 35.A ND2   GLY 146.A O    no hydrogen  3.480  N/A
GLY 39.A N     LYS 61.A O     no hydrogen  2.907  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.131  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.989  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  3.210  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.202  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  2.945  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.812  N/A
GLY 46.A N     VAL 3.A O      no hydrogen  2.803  N/A
ARG 47.A N     LEU 44.A O     no hydrogen  2.802  N/A
ARG 47.A NE    ALA 43.A O     no hydrogen  2.979  N/A
ARG 47.A NH1   GLU 51.A OE2   no hydrogen  2.462  N/A
GLU 48.A N     GLU 51.A OE1   no hydrogen  3.520  N/A
GLY 50.A N     VAL 132.A O    no hydrogen  2.547  N/A
GLU 51.A N     GLU 48.A O     no hydrogen  3.038  N/A
PHE 53.A N     VAL 130.A O    no hydrogen  2.972  N/A
ALA 55.A N     PHE 128.A O    no hydrogen  2.735  N/A
HIS 56.A ND1   ASP 127.A OD1  no hydrogen  2.460  N/A
VAL 57.A N     LEU 126.A O    no hydrogen  2.567  N/A
ALA 59.A N     ASP 125.A OD1  no hydrogen  2.925  N/A
LYS 61.A N     PRO 58.A O     no hydrogen  2.905  N/A
LYS 61.A NZ    GLU 42.A OE1   no hydrogen  2.746  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.876  N/A
GLY 64.A N     ALA 59.A O     no hydrogen  2.724  N/A
HIS 66.A NE2   ASP 116.A OD2  no hydrogen  2.975  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  2.445  N/A
VAL 71.A N     PRO 68.A O     no hydrogen  2.854  N/A
GLN 72.A N     VAL 115.A O    no hydrogen  2.975  N/A
VAL 74.A N     VAL 113.A O    no hydrogen  2.720  N/A
LEU 76.A N     GLU 111.A OE2  no hydrogen  2.958  N/A
ALA 78.A N     PRO 75.A O     no hydrogen  2.857  N/A
PHE 79.A N     LEU 76.A O     no hydrogen  3.088  N/A
GLU 81.A N     PHE 79.A O     no hydrogen  2.946  N/A
PHE 91.A N     LEU 103.A O    no hydrogen  2.911  N/A
ASP 95.A N     GLN 94.A OE1   no hydrogen  2.464  N/A
GLU 97.A N     ASP 95.A OD1   no hydrogen  3.282  N/A
MET 101.A N    ALA 93.A O     no hydrogen  3.054  N/A
LEU 103.A N    PHE 91.A O     no hydrogen  2.516  N/A
VAL 105.A N    ALA 89.A O     no hydrogen  2.559  N/A
VAL 106.A N    THR 114.A O    no hydrogen  3.094  N/A
GLU 109.A N    GLU 112.A O    no hydrogen  3.498  N/A
VAL 113.A N    VAL 74.A O     no hydrogen  3.349  N/A
THR 114.A N    ALA 107.A O    no hydrogen  3.192  N/A
ASP 116.A N    THR 104.A O    no hydrogen  2.702  N/A
PHE 117.A N    GLY 70.A O     no hydrogen  3.019  N/A
ASN 118.A N    ASP 116.A OD1  no hydrogen  2.782  N/A
ALA 122.A N    HIS 119.A O    no hydrogen  2.729  N/A
GLY 123.A N    GLY 64.A O     no hydrogen  2.721  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  3.034  N/A
LEU 126.A N    VAL 57.A O     no hydrogen  2.653  N/A
ASP 127.A N    GLN 16.A O     no hydrogen  3.088  N/A
PHE 128.A N    ALA 55.A O     no hydrogen  2.814  N/A
GLN 129.A N    THR 14.A O     no hydrogen  3.224  N/A
VAL 130.A N    PHE 53.A O     no hydrogen  2.703  N/A
GLU 131.A N    ARG 12.A O     no hydrogen  3.143  N/A
VAL 132.A N    GLU 51.A O     no hydrogen  3.077  N/A
VAL 133.A N    THR 10.A O     no hydrogen  2.830  N/A
LYS 134.A N    THR 10.A O     no hydrogen  3.273  N/A
ARG 136.A N    VAL 8.A O      no hydrogen  3.184  N/A
ARG 136.A NH1  GLU 137.A O    no hydrogen  3.038  N/A
ARG 136.A NH1  GLU 142.A OE1  no hydrogen  2.732  N/A
ARG 136.A NH2  GLU 142.A OE1  no hydrogen  3.402  N/A
ARG 136.A NH2  GLU 142.A OE2  no hydrogen  2.789  N/A
THR 139.A N    GLU 142.A OE1  no hydrogen  2.846  N/A
THR 139.A OG1  GLU 141.A OE2  no hydrogen  2.704  N/A
GLU 141.A N    GLU 141.A OE2  no hydrogen  2.555  N/A
GLU 142.A N    THR 139.A OG1  no hydrogen  3.191  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.972  N/A
LEU 144.A N    PRO 140.A O    no hydrogen  2.956  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  2.664  N/A
GLY 146.A N    GLU 142.A O    no hydrogen  2.520  N/A
HIS 149.A N    GLU 142.A OE2  no hydrogen  2.913  N/A
SER 151.A OG   HIS 149.A O    no hydrogen  3.423  N/A