Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      MET 1.A O      no hydrogen  2.379  N/A
ALA 5.A N      THR 4.A OG1    no hydrogen  2.492  N/A
LYS 11.A NZ    ASP 15.A OD2   no hydrogen  3.494  N/A
LYS 13.A NZ    MET 18.A O     no hydrogen  3.098  N/A
LYS 13.A NZ    ILE 19.A O     no hydrogen  2.749  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  2.707  N/A
SER 17.A OG    SER 17.A O     no hydrogen  2.675  N/A
LYS 26.A N     ASN 25.A OD1   no hydrogen  2.666  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  2.615  N/A
SER 31.A OG    LYS 6.A O      no hydrogen  2.977  N/A
ARG 36.A N     SER 17.A O     no hydrogen  3.358  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  3.086  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.944  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.579  N/A
ALA 42.A N     PHE 39.A O     no hydrogen  3.051  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.592  N/A
SER 47.A N     PHE 43.A O     no hydrogen  2.761  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.565  N/A
THR 49.A N     SER 47.A O     no hydrogen  2.750  N/A
THR 49.A OG1   GLN 46.A O     no hydrogen  3.160  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  2.486  N/A
VAL 56.A N     ILE 54.A O     no hydrogen  3.086  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.020  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  2.486  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  3.242  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.727  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.563  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.561  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  2.768  N/A
LYS 75.A N     LYS 73.A O     no hydrogen  2.333  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  3.351  N/A
HIS 80.A N     GLN 70.A O     no hydrogen  3.115  N/A
HIS 80.A ND1   ALA 20.A O     no hydrogen  2.813  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  3.324  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.659  N/A
MET 85.A N     TYR 24.A O     no hydrogen  3.156  N/A
VAL 86.A N     PRO 63.A O     no hydrogen  2.466  N/A
THR 87.A OG1   GLU 90.A O     no hydrogen  3.085  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.519  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  2.910  N/A
THR 100.A OG1  HIS 99.A O     no hydrogen  2.542  N/A
GLN 105.A N    THR 139.A O    no hydrogen  2.407  N/A
GLN 109.A NE2  ASN 142.A OD1  no hydrogen  3.086  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  3.438  N/A
GLY 111.A N    GLY 106.A O    no hydrogen  2.939  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.921  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.706  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.061  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.570  N/A
GLN 121.A NE2  VAL 94.A O     no hydrogen  3.579  N/A
VAL 123.A N    THR 159.A O    no hydrogen  2.527  N/A
ARG 129.A N    GLY 126.A O    no hydrogen  2.899  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  2.852  N/A
MET 141.A N    VAL 138.A O    no hydrogen  2.788  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  3.132  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  2.641  N/A
GLY 150.A N    THR 148.A OG1  no hydrogen  3.275  N/A
GLY 150.A N    PRO 164.A O    no hydrogen  2.771  N/A
ASP 151.A N    THR 148.A O    no hydrogen  2.856  N/A
GLU 156.A N    LEU 154.A O    no hydrogen  2.623  N/A
CYS 158.A SG   PRO 125.A O    no hydrogen  3.539  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.965  N/A
THR 159.A N    VAL 123.A O    no hydrogen  3.286  N/A
THR 159.A OG1  VAL 123.A O    no hydrogen  2.593  N/A
ALA 162.A N    GLN 121.A O    no hydrogen  3.262  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.710  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.433  N/A