Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ul3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 93.A OE1    no hydrogen  3.050  N/A
LYS 2.A N     VAL 48.A O      no hydrogen  2.899  N/A
LYS 3.A N     SER 77.A O      no hydrogen  2.673  N/A
VAL 4.A N     ILE 46.A O      no hydrogen  2.798  N/A
GLU 5.A N     PHE 75.A O      no hydrogen  2.846  N/A
ALA 6.A N     ILE 44.A O      no hydrogen  2.809  N/A
ILE 7.A N     LYS 73.A O      no hydrogen  2.736  N/A
ILE 8.A N     LEU 42.A O      no hydrogen  2.903  N/A
ARG 9.A NE    ASP 71.A OD1    no hydrogen  2.718  N/A
ARG 9.A NH2   GLU 68.A O      no hydrogen  3.247  N/A
ARG 9.A NH2   ILE 69.A O      no hydrogen  2.852  N/A
ARG 9.A NH2   ASP 71.A OD1    no hydrogen  3.066  N/A
LYS 12.A N    ARG 9.A O       no hydrogen  2.968  N/A
LYS 12.A NZ   GLU 15.A OE1.B  no hydrogen  3.320  N/A
LYS 12.A NZ   GLU 15.A OE2.A  no hydrogen  3.034  N/A
LEU 13.A N    PRO 10.A O      no hydrogen  3.208  N/A
GLU 15.A N.A  ASP 14.A OD1    no hydrogen  2.785  N/A
GLU 15.A N.B  ASP 14.A OD1    no hydrogen  2.770  N/A
VAL 16.A N    LYS 12.A O      no hydrogen  2.983  N/A
LYS 17.A N    LEU 13.A O      no hydrogen  2.752  N/A
ILE 18.A N    ASP 14.A O      no hydrogen  2.939  N/A
ALA 19.A N    GLU 15.A O.A    no hydrogen  2.918  N/A
ALA 19.A N    GLU 15.A O.B    no hydrogen  3.103  N/A
LEU 20.A N    VAL 16.A O      no hydrogen  2.860  N/A
VAL 21.A N    LYS 17.A O      no hydrogen  2.880  N/A
ASN 22.A N    ILE 18.A O      no hydrogen  3.148  N/A
ALA 23.A N    LEU 20.A O      no hydrogen  3.063  N/A
GLY 24.A N    VAL 21.A O      no hydrogen  2.945  N/A
ILE 25.A N    LEU 20.A O      no hydrogen  2.941  N/A
THR 29.A N    GLU 45.A O.A    no hydrogen  3.022  N/A
THR 29.A N    GLU 45.A O.B    no hydrogen  3.016  N/A
THR 29.A OG1  GLU 45.A O.A    no hydrogen  3.455  N/A
THR 29.A OG1  GLU 45.A O.B    no hydrogen  3.469  N/A
SER 31.A N    LYS 43.A O      no hydrogen  2.930  N/A
VAL 33.A N    LYS 41.A O      no hydrogen  3.050  N/A
GLY 35.A N    LEU 39.A O      no hydrogen  2.826  N/A
LYS 41.A N    VAL 33.A O      no hydrogen  2.892  N/A
LYS 41.A NZ   GLY 70.A O      no hydrogen  2.861  N/A
LEU 42.A N    ILE 8.A O       no hydrogen  2.833  N/A
LYS 43.A N    SER 31.A O      no hydrogen  2.696  N/A
ILE 44.A N    ALA 6.A O       no hydrogen  2.748  N/A
GLU 45.A N.A  THR 29.A O      no hydrogen  2.857  N/A
GLU 45.A N.B  THR 29.A O      no hydrogen  2.865  N/A
ILE 46.A N    VAL 4.A O       no hydrogen  3.018  N/A
VAL 48.A N    LYS 2.A O       no hydrogen  3.022  N/A
ASP 49.A N    GLN 52.A OE1    no hydrogen  2.994  N/A
GLU 50.A N    GLU 93.A OE1    no hydrogen  3.130  N/A
GLN 52.A N    ASP 49.A O      no hydrogen  2.825  N/A
VAL 53.A N    ASP 49.A O      no hydrogen  3.302  N/A
VAL 53.A N    GLU 50.A O      no hydrogen  3.372  N/A
VAL 56.A N    GLN 52.A O      no hydrogen  2.818  N/A
VAL 57.A N    VAL 53.A O      no hydrogen  2.826  N/A
ASP 58.A N    ASP 54.A O      no hydrogen  3.107  N/A
LYS 59.A N    MET 55.A O      no hydrogen  3.044  N/A
LEU 60.A N    VAL 56.A O      no hydrogen  2.874  N/A
VAL 61.A N    VAL 57.A O      no hydrogen  2.871  N/A
SER 62.A N    ASP 58.A O      no hydrogen  3.000  N/A
SER 62.A OG   ASP 58.A O      no hydrogen  3.206  N/A
ALA 63.A N    LYS 59.A O      no hydrogen  2.997  N/A
ALA 64.A N    LEU 60.A O      no hydrogen  2.879  N/A
ARG 65.A N    VAL 61.A O      no hydrogen  3.028  N/A
THR 66.A N    ASP 71.A OD2    no hydrogen  2.757  N/A
THR 66.A OG1  ASP 71.A OD1    no hydrogen  2.623  N/A
THR 66.A OG1  ASP 71.A OD2    no hydrogen  3.334  N/A
GLY 67.A N    ASP 71.A OD2    no hydrogen  2.876  N/A
GLU 68.A N    THR 66.A OG1    no hydrogen  3.090  N/A
LYS 73.A N    ILE 7.A O       no hydrogen  3.218  N/A
PHE 75.A N    GLU 5.A O       no hydrogen  2.741  N/A
SER 77.A N    LYS 3.A O       no hydrogen  2.939  N/A
VAL 79.A N    MET 1.A O       no hydrogen  3.105  N/A
VAL 82.A N    ASP 91.A O      no hydrogen  2.907  N/A
ARG 84.A N    GLU 89.A O      no hydrogen  2.962  N/A
GLY 88.A N    ARG 84.A O      no hydrogen  2.783  N/A
GLU 89.A N    THR 87.A OG1    no hydrogen  3.284  N/A
ASP 91.A N    VAL 82.A O      no hydrogen  2.683  N/A