Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji3_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.206  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.132  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.089  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.889  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.935  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.155  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.110  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.299  N/A
LYS 24.A NZ    THR 57.A O     no hydrogen  3.224  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.906  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.373  N/A
ARG 29.A NE    PHE 28.A O     no hydrogen  3.566  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.918  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.890  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.845  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.186  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.174  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.541  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.390  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.955  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.874  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.499  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.301  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.129  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.931  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.640  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.861  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.892  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.866  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.845  N/A
LYS 53.A NZ    THR 63.A OG1   no hydrogen  3.419  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.892  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.901  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.970  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.344  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.343  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.914  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.944  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.883  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.865  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.779  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.773  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.343  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.430  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.955  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.867  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.838  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.851  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.533  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.547  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.266  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.314  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.761  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.996  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.807  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.976  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.837  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.005  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.926  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.969  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.752  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.191  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.402  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.866  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.099  N/A
ARG 109.A NH1  SER 112.A O    no hydrogen  3.494  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.095  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.118  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.022  N/A
THR 118.A OG1  ARG 109.A O    no hydrogen  3.536  N/A
THR 118.A OG1  LYS 119.A O    no hydrogen  3.459  N/A
LYS 122.A NZ   PRO 121.A O    no hydrogen  2.916  N/A