Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_1A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASP 2.A OD1   no hydrogen  2.520  N/A
THR 5.A OG1   ASP 2.A O     no hydrogen  3.416  N/A
SER 9.A N     THR 5.A O     no hydrogen  3.367  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.992  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.344  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.147  N/A
LYS 12.A N    SER 9.A O     no hydrogen  2.822  N/A
ILE 13.A N    SER 9.A O     no hydrogen  2.741  N/A
ARG 18.A N    VAL 14.A O    no hydrogen  3.328  N/A
ARG 18.A NH2  VAL 24.A O    no hydrogen  2.682  N/A
ARG 19.A NH1  GLU 15.A O    no hydrogen  3.472  N/A
SER 20.A N    ALA 17.A O    no hydrogen  2.652  N/A
SER 25.A OG   ASP 61.A O    no hydrogen  3.515  N/A
ILE 28.A N    LEU 59.A O    no hydrogen  3.317  N/A
ARG 33.A N    THR 55.A O    no hydrogen  3.121  N/A
ARG 35.A N    LEU 53.A O    no hydrogen  2.765  N/A
PHE 37.A N    PHE 51.A O    no hydrogen  2.886  N/A
VAL 39.A N    GLU 49.A O    no hydrogen  2.702  N/A
GLU 49.A N    VAL 39.A O    no hydrogen  2.837  N/A
PHE 51.A N    PHE 37.A O    no hydrogen  2.319  N/A
LEU 53.A N    ARG 35.A O    no hydrogen  2.291  N/A
THR 55.A N    ARG 33.A O    no hydrogen  2.951  N/A
ARG 58.A NH2  ASP 7.A OD1   no hydrogen  3.432  N/A
LEU 59.A N    ILE 28.A O    no hydrogen  2.840  N/A
ILE 63.A N    GLN 23.A O    no hydrogen  3.320  N/A
ASN 66.A ND2  SER 20.A O    no hydrogen  3.369  N/A
LYS 68.A N    ASN 66.A OD1  no hydrogen  2.930  N/A
THR 69.A N    ASN 66.A O    no hydrogen  2.845  N/A
THR 69.A OG1  ASN 66.A O    no hydrogen  2.420  N/A
GLU 71.A N    ARG 67.A O    no hydrogen  2.919  N/A
GLN 72.A N    THR 69.A O    no hydrogen  2.847  N/A