Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 42.A O    no hydrogen  2.826  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.911  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.900  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.934  N/A
GLN 6.A N     GLU 37.A O    no hydrogen  3.503  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.194  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.649  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.886  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.912  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.916  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.836  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.088  N/A
THR 32.A OG1  ALA 61.A O    no hydrogen  2.269  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.852  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.453  N/A
MET 40.A N    VAL 4.A O     no hydrogen  2.935  N/A
VAL 47.A N    ILE 41.A O    no hydrogen  3.091  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.125  N/A
ALA 61.A N    ILE 59.A O    no hydrogen  3.266  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.899  N/A
HIS 66.A ND1  THR 94.A OG1  no hydrogen  2.631  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.390  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.899  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.908  N/A
LYS 81.A N    ARG 79.A O    no hydrogen  2.585  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.889  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.930  N/A
GLN 87.A N    GLN 86.A OE1  no hydrogen  3.263  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.862  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.631  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  3.387  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.901  N/A
THR 99.A N    LYS 60.A O    no hydrogen  3.306  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.625  N/A