Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el5_6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.516  N/A
GLU 6.A N     THR 3.A O     no hydrogen  2.695  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.289  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.415  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.191  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.990  N/A
ILE 11.A N    GLN 8.A O     no hydrogen  2.731  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.818  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  2.880  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.606  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.893  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.161  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.454  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.431  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.678  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.866  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.664  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.084  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.046  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  2.789  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.411  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.873  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.864  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.921  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.882  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.782  N/A
SER 39.A N    ASN 36.A O    no hydrogen  2.905  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.335  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.789  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.299  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.738  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.055  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.093  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.775  N/A
HIS 45.A ND1  HIS 41.A ND1  no hydrogen  3.046  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.490  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.035  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.473  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.080  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.110  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.165  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.097  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.694  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.723  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.537  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.855  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.461  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.472  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.346  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.908  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.107  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.826  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.938  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.799  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.003  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.395  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.712  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.166  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.732  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.606  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.905  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.011  N/A
LYS 83.A NZ   GLU 82.A OE1  no hydrogen  2.423  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.894  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.578  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.347  N/A