Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dp8_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 25.A OE2.B  no hydrogen  3.384  N/A
ILE 1.A N      LYS 26.A O      no hydrogen  2.795  N/A
VAL 3.A N      VAL 28.A O      no hydrogen  2.855  N/A
LEU 4.A N      VAL 15.A O      no hydrogen  2.839  N/A
LEU 5.A N      LYS 30.A O      no hydrogen  2.821  N/A
GLY 6.A N      ALA 13.A O      no hydrogen  2.839  N/A
ALA 7.A N      SER 11.A O      no hydrogen  2.887  N/A
GLY 10.A N     ALA 7.A O       no hydrogen  2.867  N/A
SER 11.A N     ASP 9.A OD1     no hydrogen  3.015  N/A
SER 11.A OG    ASP 9.A OD1     no hydrogen  2.797  N/A
SER 11.A OG    ASP 9.A OD2     no hydrogen  3.407  N/A
ALA 13.A N     SER 11.A O      no hydrogen  3.000  N/A
VAL 15.A N     LEU 4.A O       no hydrogen  2.954  N/A
PHE 19.A N     LYS 95.A O      no hydrogen  3.232  N/A
ILE 21.A N.A   THR 97.A O      no hydrogen  2.881  N/A
ILE 21.A N.B   THR 97.A O      no hydrogen  2.871  N/A
SER 22.A N     GLU 25.A OE1.A  no hydrogen  3.063  N/A
SER 22.A N     GLU 25.A OE1.B  no hydrogen  3.117  N/A
GLY 24.A N     LEU 74.A O.A    no hydrogen  2.686  N/A
GLY 24.A N     LEU 74.A O.B    no hydrogen  2.940  N/A
GLU 25.A N.A   SER 22.A O      no hydrogen  3.001  N/A
GLU 25.A N.B   SER 22.A O      no hydrogen  2.970  N/A
ILE 27.A N     VAL 72.A O.A    no hydrogen  2.830  N/A
ILE 27.A N     VAL 72.A O.B    no hydrogen  2.801  N/A
VAL 28.A N     ILE 1.A O       no hydrogen  2.870  N/A
PHE 29.A N     PHE 70.A O      no hydrogen  2.862  N/A
LYS 30.A N     VAL 3.A O       no hydrogen  2.836  N/A
ASN 31.A N     GLU 68.A O      no hydrogen  2.817  N/A
ASN 31.A ND2   LEU 63.A O      no hydrogen  3.031  N/A
ASN 31.A ND2   ALA 65.A O.A    no hydrogen  2.820  N/A
ASN 31.A ND2   ALA 65.A O.B    no hydrogen  3.047  N/A
ASN 32.A N     LEU 5.A O       no hydrogen  2.873  N/A
ASN 32.A ND2   GLY 6.A O       no hydrogen  2.838  N/A
ASN 32.A ND2   ASP 8.A OD1     no hydrogen  2.851  N/A
ALA 33.A N     LEU 5.A O       no hydrogen  3.065  N/A
HIS 37.A N     LEU 63.A O      no hydrogen  3.038  N/A
HIS 37.A NE2   ALA 33.A O      no hydrogen  2.750  N/A
ASN 38.A ND2   ASP 61.A O      no hydrogen  2.977  N/A
ASN 38.A ND2   SER 85.A OG.A   no hydrogen  3.023  N/A
VAL 40.A N     TYR 83.A O      no hydrogen  2.821  N/A
PHE 41.A N     SER 56.A OG.A   no hydrogen  2.919  N/A
PHE 41.A N     SER 56.A OG.B   no hydrogen  2.936  N/A
ASP 42.A N     SER 81.A O      no hydrogen  2.894  N/A
ASP 44.A N     ASP 42.A OD1    no hydrogen  2.924  N/A
SER 45.A N.A   ASP 42.A O      no hydrogen  2.902  N/A
SER 45.A N.B   ASP 42.A O      no hydrogen  2.836  N/A
SER 45.A OG.A  SER 81.A OG     no hydrogen  3.387  N/A
SER 45.A OG.B  ASP 42.A OD2    no hydrogen  3.503  N/A
VAL 50.A N     PRO 47.A O.A    no hydrogen  2.997  N/A
VAL 50.A N     PRO 47.A O.B    no hydrogen  3.092  N/A
SER 53.A N     ASP 51.A OD1    no hydrogen  2.951  N/A
SER 53.A OG    ASP 51.A OD1    no hydrogen  2.756  N/A
SER 53.A OG    ASP 51.A OD2    no hydrogen  3.358  N/A
LYS 54.A N     ASP 51.A O      no hydrogen  3.021  N/A
LYS 54.A NZ.B  ASP 51.A OD2    no hydrogen  3.114  N/A
ILE 55.A N     ALA 52.A O      no hydrogen  3.230  N/A
SER 56.A OG.A  ALA 52.A O      no hydrogen  2.759  N/A
SER 56.A OG.B  ILE 39.A O      no hydrogen  3.514  N/A
SER 56.A OG.B  MET 57.A O      no hydrogen  2.948  N/A
MET 57.A N     ILE 39.A O      no hydrogen  2.909  N/A
SER 58.A N.A   ASP 61.A OD2    no hydrogen  2.942  N/A
SER 58.A N.B   ASP 61.A OD2    no hydrogen  2.829  N/A
GLU 60.A N     SER 58.A OG.A   no hydrogen  3.208  N/A
GLU 60.A N     SER 58.A OG.B   no hydrogen  3.203  N/A
ASP 61.A N     SER 58.A O.A    no hydrogen  3.174  N/A
ASP 61.A N     SER 58.A O.B    no hydrogen  2.841  N/A
ASP 61.A N     SER 58.A OG.A   no hydrogen  3.160  N/A
LEU 63.A N     HIS 37.A O      no hydrogen  2.777  N/A
ASN 64.A N     GLU 68.A OE1.A  no hydrogen  3.143  N/A
ASN 64.A N     GLU 68.A OE1.B  no hydrogen  2.875  N/A
ALA 65.A N.A   GLU 68.A OE1.A  no hydrogen  3.153  N/A
ALA 65.A N.A   GLU 68.A OE1.B  no hydrogen  2.994  N/A
ALA 65.A N.B   GLU 68.A OE1.A  no hydrogen  3.333  N/A
ALA 65.A N.B   GLU 68.A OE1.B  no hydrogen  3.162  N/A
LYS 66.A NZ    ASN 32.A O      no hydrogen  2.964  N/A
GLY 67.A N     ASN 31.A O      no hydrogen  2.876  N/A
GLU 68.A N     ALA 65.A O.A    no hydrogen  3.240  N/A
GLU 68.A N     ALA 65.A O.B    no hydrogen  3.133  N/A
PHE 70.A N     PHE 29.A O      no hydrogen  2.963  N/A
VAL 72.A N     ILE 27.A O      no hydrogen  3.008  N/A
SER 75.A OG    ASN 76.A OD1    no hydrogen  3.526  N/A
GLY 78.A N     VAL 98.A O      no hydrogen  2.926  N/A
TYR 80.A N     VAL 96.A O      no hydrogen  2.782  N/A
TYR 80.A OH    ASN 76.A O      no hydrogen  2.626  N/A
SER 81.A N     SER 45.A O.A    no hydrogen  3.183  N/A
SER 81.A N     SER 45.A O.B    no hydrogen  2.861  N/A
SER 81.A OG    SER 45.A OG.A   no hydrogen  3.387  N/A
PHE 82.A N     GLY 94.A O      no hydrogen  2.958  N/A
TYR 83.A N     VAL 40.A O      no hydrogen  2.882  N/A
TYR 83.A OH    GLU 59.A OE2.A  no hydrogen  2.467  N/A
CYS 84.A N     MET 92.A O      no hydrogen  3.017  N/A
CYS 84.A SG    HIS 37.A ND1    no hydrogen  3.642  N/A
CYS 84.A SG    HIS 87.A ND1.B  no hydrogen  3.757  N/A
SER 85.A N     ASN 38.A OD1    no hydrogen  2.753  N/A
SER 85.A OG.A  GLU 59.A O      no hydrogen  3.260  N/A
HIS 87.A N     CYS 84.A O      no hydrogen  3.187  N/A
GLY 91.A N     GLN 88.A O      no hydrogen  2.859  N/A
MET 92.A N     HIS 87.A O      no hydrogen  3.169  N/A
VAL 93.A N     GLY 91.A O      no hydrogen  2.915  N/A
GLY 94.A N     PHE 82.A O      no hydrogen  2.882  N/A
LYS 95.A N     SER 17.A O      no hydrogen  2.843  N/A
LYS 95.A NZ.A  GLU 79.A OE1    no hydrogen  3.049  N/A
LYS 95.A NZ.B  GLU 79.A OE1    no hydrogen  3.012  N/A
VAL 96.A N     TYR 80.A O      no hydrogen  2.887  N/A
THR 97.A N     PHE 19.A O      no hydrogen  2.933  N/A
VAL 98.A N     GLY 78.A O      no hydrogen  2.867  N/A
ASN 99.A N     ILE 21.A O.A    no hydrogen  3.010  N/A
ASN 99.A N     ILE 21.A O.B    no hydrogen  2.920  N/A