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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 55.A O     no hydrogen  2.931  N/A
LYS 6.A NZ     GLU 60.A OE1   no hydrogen  3.565  N/A
LYS 11.A NZ    ASP 15.A OD1   no hydrogen  3.389  N/A
LYS 13.A N     PRO 10.A O     no hydrogen  3.236  N/A
LYS 13.A NZ    PRO 10.A O     no hydrogen  3.402  N/A
GLU 16.A N     GLU 16.A OE2   no hydrogen  2.697  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.861  N/A
ALA 21.A N     PHE 32.A O     no hydrogen  2.950  N/A
ALA 23.A N     VAL 30.A O     no hydrogen  2.924  N/A
TYR 24.A OH    ASP 82.A OD1   no hydrogen  2.307  N/A
ASN 25.A ND2   ASN 28.A OD1   no hydrogen  3.611  N/A
VAL 30.A N     ALA 23.A O     no hydrogen  2.965  N/A
PHE 32.A N     ALA 21.A O     no hydrogen  2.849  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  2.928  N/A
ARG 36.A N     SER 17.A O     no hydrogen  3.520  N/A
LYS 37.A N     ASP 35.A OD2   no hydrogen  2.957  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  3.139  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.927  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.910  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.929  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.834  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  2.930  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.928  N/A
SER 47.A N     PHE 43.A O     no hydrogen  2.829  N/A
SER 47.A OG    THR 48.A OG1   no hydrogen  3.100  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.197  N/A
THR 48.A OG1   SER 47.A OG    no hydrogen  3.100  N/A
THR 49.A OG1   GLN 46.A O     no hydrogen  3.368  N/A
THR 49.A OG1   GLN 132.A O    no hydrogen  3.426  N/A
PHE 52.A N     ALA 64.A O     no hydrogen  2.933  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  2.922  N/A
THR 55.A N     MET 1.A O      no hydrogen  3.476  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  2.631  N/A
GLU 57.A N     LEU 3.A O      no hydrogen  2.913  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  2.631  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  2.898  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.888  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  3.403  N/A
ALA 68.A N     ASP 82.A O     no hydrogen  3.381  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  2.990  N/A
LYS 75.A NZ    ASP 72.A OD2   no hydrogen  3.025  N/A
HIS 80.A NE2   ASP 82.A OD2   no hydrogen  2.433  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.746  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.897  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.891  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.128  N/A
THR 101.A OG1  ASP 137.A OD1  no hydrogen  3.539  N/A
GLY 106.A N    SER 104.A OG   no hydrogen  3.172  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  2.808  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.880  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.921  N/A
VAL 116.A N    VAL 168.A O    no hydrogen  2.572  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.340  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  3.166  N/A
THR 139.A OG1  ASP 137.A OD2  no hydrogen  3.557  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.076  N/A
GLY 144.A N    VAL 171.A O    no hydrogen  3.424  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  2.814  N/A
THR 148.A N    ASP 151.A OD1  no hydrogen  3.477  N/A
THR 148.A OG1  ASP 151.A OD1  no hydrogen  3.364  N/A
GLY 150.A N    PRO 164.A O    no hydrogen  2.742  N/A
ILE 152.A N    ALA 149.A O    no hydrogen  3.140  N/A
GLU 156.A N    LEU 154.A O    no hydrogen  3.089  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.545  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  3.184  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.289  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.912  N/A
VAL 171.A N    ASP 145.A O    no hydrogen  3.365  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.902  N/A