Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_C5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A NE2   VAL 71.A O    no hydrogen  2.937  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.713  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.881  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.072  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.799  N/A
SER 16.A OG   GLY 17.A O    no hydrogen  2.266  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.761  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.651  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  2.991  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.000  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  3.163  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  2.460  N/A
LYS 33.A N    LEU 30.A O    no hydrogen  3.223  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  3.044  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.208  N/A
ILE 37.A N    LYS 27.A O    no hydrogen  3.121  N/A
ILE 43.A N    GLU 61.A O    no hydrogen  3.066  N/A
ALA 47.A N    GLY 58.A O    no hydrogen  2.635  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.255  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.613  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.903  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.346  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.541  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.876  N/A
ARG 72.A NH2  LYS 80.A O    no hydrogen  2.296  N/A
ILE 74.A N    THR 11.A O    no hydrogen  3.194  N/A
CYS 75.A SG   PRO 76.A O    no hydrogen  3.579  N/A
ARG 85.A NE   LYS 86.A O    no hydrogen  3.336  N/A
ARG 85.A NH2  LYS 86.A O    no hydrogen  3.136  N/A
LYS 86.A NZ   LYS 87.A O    no hydrogen  2.379  N/A
LYS 94.A N    VAL 84.A O    no hydrogen  3.265  N/A
LYS 94.A NZ   ASP 10.A OD1  no hydrogen  3.336  N/A
ARG 96.A N    CYS 101.A O   no hydrogen  3.189  N/A
CYS 101.A SG  ALA 99.A O    no hydrogen  2.994  N/A