Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dp7_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  3.294  N/A
ILE 1.A N       LYS 26.A O      no hydrogen  2.830  N/A
VAL 3.A N       VAL 28.A O      no hydrogen  2.887  N/A
LEU 4.A N       VAL 15.A O      no hydrogen  2.868  N/A
LEU 5.A N       LYS 30.A O      no hydrogen  2.817  N/A
GLY 6.A N       ALA 13.A O      no hydrogen  2.843  N/A
ALA 7.A N       SER 11.A O      no hydrogen  2.893  N/A
GLY 10.A N      ALA 7.A O       no hydrogen  2.866  N/A
SER 11.A N      ASP 9.A OD1     no hydrogen  2.970  N/A
SER 11.A OG     ASP 9.A OD1     no hydrogen  2.698  N/A
SER 11.A OG     ASP 9.A OD2     no hydrogen  3.350  N/A
VAL 15.A N      LEU 4.A O       no hydrogen  2.947  N/A
PHE 19.A N      LYS 95.A O      no hydrogen  3.209  N/A
ILE 21.A N.A    THR 97.A O      no hydrogen  2.849  N/A
ILE 21.A N.B    THR 97.A O      no hydrogen  2.723  N/A
SER 22.A N      GLU 25.A OE1.A  no hydrogen  3.031  N/A
SER 22.A N      GLU 25.A OE1.B  no hydrogen  3.136  N/A
GLY 24.A N      LEU 74.A O.A    no hydrogen  2.666  N/A
GLY 24.A N      LEU 74.A O.B    no hydrogen  2.879  N/A
GLU 25.A N.A    SER 22.A O      no hydrogen  2.981  N/A
GLU 25.A N.B    SER 22.A O      no hydrogen  2.959  N/A
ILE 27.A N      VAL 72.A O.A    no hydrogen  2.785  N/A
ILE 27.A N      VAL 72.A O.B    no hydrogen  2.756  N/A
VAL 28.A N      ILE 1.A O       no hydrogen  2.903  N/A
PHE 29.A N      PHE 70.A O      no hydrogen  2.900  N/A
LYS 30.A N      VAL 3.A O       no hydrogen  2.828  N/A
LYS 30.A NZ     GLY 67.A O      no hydrogen  2.762  N/A
ASN 31.A N      GLU 68.A O      no hydrogen  2.790  N/A
ASN 31.A ND2.A  LEU 63.A O      no hydrogen  3.029  N/A
ASN 31.A ND2.A  ALA 65.A O.A    no hydrogen  2.780  N/A
ASN 31.A ND2.A  ALA 65.A O.B    no hydrogen  2.974  N/A
ASN 32.A N      LEU 5.A O       no hydrogen  2.894  N/A
ASN 32.A ND2    GLY 6.A O       no hydrogen  2.778  N/A
ASN 32.A ND2    ASP 8.A OD1     no hydrogen  2.790  N/A
ALA 33.A N      LEU 5.A O       no hydrogen  3.109  N/A
HIS 37.A N      LEU 63.A O      no hydrogen  3.056  N/A
HIS 37.A ND1    HIS 87.A ND1    no hydrogen  3.082  N/A
HIS 37.A NE2    ALA 33.A O      no hydrogen  2.727  N/A
ASN 38.A ND2    ASP 61.A O      no hydrogen  2.980  N/A
ASN 38.A ND2    SER 85.A OG     no hydrogen  2.956  N/A
VAL 40.A N      TYR 83.A O      no hydrogen  2.815  N/A
PHE 41.A N      SER 56.A OG.A   no hydrogen  2.932  N/A
PHE 41.A N      SER 56.A OG.B   no hydrogen  2.964  N/A
ASP 42.A N      SER 81.A O      no hydrogen  2.975  N/A
ASP 44.A N      ASP 42.A OD1    no hydrogen  2.965  N/A
SER 45.A N.A    ASP 42.A O      no hydrogen  2.835  N/A
SER 45.A N.B    ASP 42.A O      no hydrogen  2.828  N/A
SER 45.A OG.A   SER 81.A OG     no hydrogen  3.387  N/A
VAL 50.A N      PRO 47.A O.A    no hydrogen  2.968  N/A
VAL 50.A N      PRO 47.A O.B    no hydrogen  3.090  N/A
SER 53.A N      ASP 51.A OD1    no hydrogen  2.948  N/A
SER 53.A OG     ASP 51.A OD1    no hydrogen  2.736  N/A
SER 53.A OG     ASP 51.A OD2    no hydrogen  3.373  N/A
LYS 54.A N      ASP 51.A O      no hydrogen  2.951  N/A
LYS 54.A NZ.B   ASP 51.A OD2    no hydrogen  3.152  N/A
ILE 55.A N      ALA 52.A O      no hydrogen  3.201  N/A
SER 56.A OG.A   ALA 52.A O      no hydrogen  2.835  N/A
SER 56.A OG.B   ILE 39.A O      no hydrogen  3.481  N/A
SER 56.A OG.B   MET 57.A O      no hydrogen  2.874  N/A
MET 57.A N      ILE 39.A O      no hydrogen  2.891  N/A
SER 58.A N.A    ASP 61.A OD2    no hydrogen  2.850  N/A
SER 58.A N.B    ASP 61.A OD2    no hydrogen  2.762  N/A
GLU 60.A N      SER 58.A OG.A   no hydrogen  3.200  N/A
GLU 60.A N      SER 58.A OG.B   no hydrogen  3.147  N/A
ASP 61.A N      SER 58.A O.A    no hydrogen  3.095  N/A
ASP 61.A N      SER 58.A O.B    no hydrogen  2.998  N/A
ASP 61.A N      SER 58.A OG.A   no hydrogen  3.155  N/A
LEU 63.A N      HIS 37.A O      no hydrogen  2.795  N/A
ASN 64.A N.B    GLU 68.A OE1.A  no hydrogen  2.784  N/A
ALA 65.A N.A    GLU 68.A OE1.A  no hydrogen  2.625  N/A
ALA 65.A N.B    GLU 68.A OE1.A  no hydrogen  3.027  N/A
LYS 66.A NZ     ASN 32.A O      no hydrogen  2.937  N/A
GLY 67.A N      ASN 31.A O      no hydrogen  2.845  N/A
GLU 68.A N      ALA 65.A O.A    no hydrogen  3.304  N/A
GLU 68.A N      ALA 65.A O.B    no hydrogen  3.246  N/A
PHE 70.A N      PHE 29.A O      no hydrogen  2.969  N/A
VAL 72.A N      ILE 27.A O      no hydrogen  2.984  N/A
LEU 74.A N.A    GLU 25.A O.B    no hydrogen  3.416  N/A
GLY 78.A N      VAL 98.A O      no hydrogen  2.915  N/A
TYR 80.A N      VAL 96.A O      no hydrogen  2.768  N/A
TYR 80.A OH     ASN 76.A O      no hydrogen  2.665  N/A
SER 81.A N      SER 45.A O.A    no hydrogen  3.069  N/A
SER 81.A N      SER 45.A O.B    no hydrogen  2.921  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  2.968  N/A
TYR 83.A N      VAL 40.A O      no hydrogen  2.868  N/A
TYR 83.A OH     GLU 59.A OE2.A  no hydrogen  2.543  N/A
CYS 84.A N      MET 92.A O      no hydrogen  2.992  N/A
CYS 84.A SG     HIS 37.A ND1    no hydrogen  3.701  N/A
CYS 84.A SG     ASN 38.A OD1    no hydrogen  3.946  N/A
CYS 84.A SG     HIS 87.A ND1    no hydrogen  3.638  N/A
SER 85.A N      ASN 38.A OD1    no hydrogen  2.745  N/A
SER 85.A OG     GLU 59.A O      no hydrogen  3.308  N/A
HIS 87.A N      CYS 84.A O      no hydrogen  3.166  N/A
HIS 87.A ND1    HIS 37.A ND1    no hydrogen  3.082  N/A
GLY 91.A N      GLN 88.A O      no hydrogen  2.879  N/A
MET 92.A N      HIS 87.A O      no hydrogen  3.114  N/A
VAL 93.A N      GLY 91.A O      no hydrogen  2.912  N/A
GLY 94.A N      PHE 82.A O      no hydrogen  2.899  N/A
LYS 95.A N      SER 17.A O      no hydrogen  2.810  N/A
LYS 95.A NZ     GLU 79.A OE1    no hydrogen  2.915  N/A
VAL 96.A N      TYR 80.A O      no hydrogen  2.888  N/A
THR 97.A N      PHE 19.A O      no hydrogen  2.922  N/A
VAL 98.A N      GLY 78.A O      no hydrogen  2.851  N/A
ASN 99.A N      ILE 21.A O.A    no hydrogen  3.022  N/A
ASN 99.A N      ILE 21.A O.B    no hydrogen  2.930  N/A