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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      GLY 25.A O     no hydrogen  3.570  N/A
LYS 3.A N       ASP 47.A OD1   no hydrogen  2.867  N/A
LYS 3.A NZ      GLU 27.A OE1   no hydrogen  2.728  N/A
LYS 3.A NZ      GLU 27.A OE2   no hydrogen  3.277  N/A
VAL 4.A N       GLU 27.A O     no hydrogen  2.735  N/A
LEU 5.A N       LEU 48.A O     no hydrogen  2.884  N/A
LEU 6.A N       ILE 29.A O     no hydrogen  2.684  N/A
VAL 7.A N       VAL 50.A O     no hydrogen  2.840  N/A
ASP 8.A N       ALA 31.A O     no hydrogen  3.026  N/A
SER 10.A N      ASP 8.A OD1    no hydrogen  3.098  N/A
LEU 13.A N      SER 10.A OG    no hydrogen  3.289  N/A
ARG 14.A N      SER 10.A O     no hydrogen  2.886  N/A
ARG 14.A NE     GLU 30.A OE1   no hydrogen  3.250  N/A
ARG 14.A NH1    ASP 8.A O      no hydrogen  2.795  N/A
LYS 15.A N      ALA 11.A O     no hydrogen  3.002  N/A
ILE 16.A N      VAL 12.A O     no hydrogen  3.381  N/A
VAL 17.A N      LEU 13.A O     no hydrogen  2.944  N/A
SER 18.A N      ARG 14.A O     no hydrogen  2.879  N/A
SER 18.A OG     GLU 30.A OE2   no hydrogen  3.165  N/A
PHE 19.A N      LYS 15.A O     no hydrogen  3.049  N/A
ASN 20.A N      ILE 16.A O     no hydrogen  3.151  N/A
ASN 20.A ND2    ILE 16.A O     no hydrogen  3.015  N/A
LEU 21.A N      VAL 17.A O     no hydrogen  2.926  N/A
LYS 22.A N      SER 18.A O     no hydrogen  2.944  N/A
LYS 23.A N      PHE 19.A O     no hydrogen  2.858  N/A
GLU 24.A N      ASN 20.A O     no hydrogen  3.348  N/A
GLU 24.A N      LEU 21.A O     no hydrogen  3.086  N/A
GLY 25.A N      LYS 22.A O     no hydrogen  2.993  N/A
TYR 26.A N      LEU 21.A O     no hydrogen  3.175  N/A
GLU 27.A N      LYS 2.A O      no hydrogen  3.021  N/A
ILE 29.A N      VAL 4.A O      no hydrogen  2.799  N/A
ALA 31.A N      LEU 6.A O      no hydrogen  2.875  N/A
GLU 32.A N      GLU 32.A OE1   no hydrogen  2.655  N/A
GLY 34.A N      ASP 59.A OD1   no hydrogen  3.348  N/A
ILE 36.A N      ASN 33.A OD1   no hydrogen  2.805  N/A
ALA 37.A N      ASN 33.A O     no hydrogen  3.014  N/A
LEU 38.A N      GLY 34.A O     no hydrogen  3.006  N/A
GLU 39.A N      GLN 35.A O     no hydrogen  3.156  N/A
LYS 40.A N      ILE 36.A O     no hydrogen  3.037  N/A
LYS 40.A NZ     GLU 30.A O     no hydrogen  2.643  N/A
LEU 41.A N      ALA 37.A O     no hydrogen  2.986  N/A
SER 42.A N      GLU 39.A O     no hydrogen  3.185  N/A
SER 42.A OG     LEU 38.A O     no hydrogen  3.185  N/A
GLU 43.A N      LYS 40.A O     no hydrogen  2.885  N/A
PHE 44.A N      LYS 40.A O     no hydrogen  3.177  N/A
ASP 47.A N      LYS 3.A O      no hydrogen  2.865  N/A
ILE 49.A N      PRO 77.A O     no hydrogen  3.012  N/A
VAL 50.A N      LEU 5.A O      no hydrogen  2.927  N/A
LEU 51.A N      ILE 79.A O     no hydrogen  2.776  N/A
ASP 52.A N      VAL 7.A O      no hydrogen  2.985  N/A
ILE 53.A N      LEU 81.A O     no hydrogen  3.049  N/A
MET 54.A N      ASP 52.A OD1   no hydrogen  3.014  N/A
GLY 60.A N      VAL 57.A O     no hydrogen  2.967  N/A
VAL 63.A N      ASP 59.A O     no hydrogen  3.198  N/A
LEU 64.A N      GLY 60.A O     no hydrogen  3.195  N/A
LYS 65.A N      PHE 61.A O     no hydrogen  2.860  N/A
LYS 66.A N      THR 62.A O     no hydrogen  3.088  N/A
LEU 67.A N      VAL 63.A O     no hydrogen  2.978  N/A
GLN 68.A N      LEU 64.A O     no hydrogen  3.435  N/A
GLU 69.A N      LYS 65.A O     no hydrogen  3.198  N/A
GLU 69.A N      LYS 66.A O     no hydrogen  3.271  N/A
LYS 70.A NZ     GLU 72.A OE1   no hydrogen  2.563  N/A
LYS 70.A NZ     GLU 72.A OE2   no hydrogen  3.299  N/A
TRP 73.A N      LYS 70.A O     no hydrogen  3.074  N/A
LYS 74.A N      LYS 70.A O     no hydrogen  2.857  N/A
ARG 75.A NH2    GLU 71.A OE2   no hydrogen  3.127  N/A
ILE 76.A N      TRP 73.A O     no hydrogen  2.988  N/A
ILE 79.A N      ILE 49.A O     no hydrogen  2.823  N/A
VAL 80.A N      LYS 100.A O    no hydrogen  2.921  N/A
LEU 81.A N      LEU 51.A O     no hydrogen  2.856  N/A
THR 82.A N      MET 102.A O    no hydrogen  3.105  N/A
GLY 85.A N      GLU 87.A OE2   no hydrogen  3.434  N/A
GLY 86.A N      ALA 83.A O     no hydrogen  3.257  N/A
GLU 90.A N      GLY 86.A O     no hydrogen  2.805  N/A
SER 91.A N      GLU 87.A O     no hydrogen  3.100  N/A
SER 91.A OG     GLU 87.A O     no hydrogen  3.128  N/A
LEU 92.A N      GLU 88.A O     no hydrogen  3.190  N/A
ALA 93.A N      ASP 89.A O     no hydrogen  2.769  N/A
LEU 94.A N      GLU 90.A O     no hydrogen  2.941  N/A
SER 95.A N      LEU 92.A O     no hydrogen  2.428  N/A
LEU 96.A N      LEU 92.A O     no hydrogen  2.081  N/A
ALA 98.A N      ALA 93.A O     no hydrogen  2.800  N/A
LYS 100.A N     VAL 78.A O     no hydrogen  2.906  N/A
LYS 100.A NZ    GLU 114.A OE1  no hydrogen  3.497  N/A
LYS 100.A NZ    GLU 114.A OE2  no hydrogen  3.312  N/A
MET 102.A N     VAL 80.A O     no hydrogen  2.802  N/A
LYS 104.A N     THR 82.A O     no hydrogen  3.206  N/A
LYS 104.A NZ.A  ASP 52.A OD1   no hydrogen  3.437  N/A
LYS 104.A NZ.A  THR 82.A O     no hydrogen  3.292  N/A
GLN 110.A N     SER 107.A OG   no hydrogen  3.159  N/A
PHE 111.A N     SER 107.A O    no hydrogen  2.959  N/A
ILE 112.A N     PRO 108.A O    no hydrogen  2.941  N/A
GLU 113.A N     SER 109.A O    no hydrogen  3.054  N/A
GLU 114.A N     GLN 110.A O    no hydrogen  3.308  N/A
VAL 115.A N     PHE 111.A O    no hydrogen  2.966  N/A
LYS 116.A N     ILE 112.A O    no hydrogen  2.820  N/A
LYS 116.A NZ    GLU 24.A OE1   no hydrogen  2.378  N/A
HIS 117.A N     GLU 113.A O    no hydrogen  2.910  N/A
LEU 118.A N     GLU 114.A O    no hydrogen  2.893  N/A
LEU 119.A N     VAL 115.A O    no hydrogen  2.940  N/A
ASN 120.A ND2   LYS 116.A O    no hydrogen  2.984  N/A