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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    ALA 3.A O     no hydrogen  3.210  N/A
THR 18.A N    ASP 17.A OD2  no hydrogen  3.313  N/A
VAL 19.A N    GLY 31.A O    no hydrogen  2.925  N/A
LEU 22.A N    SER 76.A O    no hydrogen  3.272  N/A
SER 23.A OG   LEU 22.A O    no hydrogen  2.339  N/A
HIS 26.A ND1  GLN 29.A OE1  no hydrogen  2.770  N/A
THR 30.A OG1  VAL 19.A O    no hydrogen  2.798  N/A
GLY 31.A N    VAL 19.A O    no hydrogen  2.915  N/A
VAL 33.A N    ASP 17.A O    no hydrogen  2.618  N/A
LEU 34.A N    VAL 44.A O    no hydrogen  2.863  N/A
LEU 37.A N    LYS 42.A O    no hydrogen  3.216  N/A
ARG 39.A NH1  ASP 9.A OD2   no hydrogen  3.487  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.285  N/A
VAL 43.A N    LEU 73.A O    no hydrogen  2.527  N/A
VAL 44.A N    LEU 35.A O    no hydrogen  2.398  N/A
GLU 46.A N    LYS 32.A O    no hydrogen  3.265  N/A
ASN 49.A ND2  ARG 69.A O    no hydrogen  3.301  N/A
VAL 50.A N    ASN 49.A OD1  no hydrogen  2.469  N/A
THR 52.A N    GLU 67.A O    no hydrogen  2.883  N/A
THR 52.A OG1  LYS 53.A O    no hydrogen  3.257  N/A
ASN 54.A N    GLY 65.A O    no hydrogen  2.664  N/A
SER 58.A OG   PRO 57.A O    no hydrogen  3.001  N/A
GLU 67.A N    THR 52.A O    no hydrogen  2.940  N/A
LEU 71.A N    VAL 48.A O    no hydrogen  3.185  N/A
LEU 73.A N    VAL 43.A O    no hydrogen  2.849  N/A
LYS 77.A NZ   HIS 12.A ND1  no hydrogen  2.938  N/A
LYS 77.A NZ   LYS 77.A O    no hydrogen  2.908  N/A
LYS 77.A NZ   VAL 78.A O    no hydrogen  2.126  N/A
VAL 78.A N    ILE 20.A O    no hydrogen  2.429  N/A
GLU 84.A N    ASP 82.A O    no hydrogen  2.456  N/A
THR 85.A OG1  PRO 83.A O    no hydrogen  3.105  N/A
THR 89.A OG1  THR 89.A O    no hydrogen  2.171  N/A
LYS 99.A N    ASP 97.A OD1  no hydrogen  2.647  N/A
LYS 100.A N   ASP 97.A OD2  no hydrogen  2.729  N/A