Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.978  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.830  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.954  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.847  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.906  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.235  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.447  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.142  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.262  N/A
ARG 29.A NE    PHE 28.A O     no hydrogen  3.513  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.905  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.864  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.942  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.359  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.518  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.972  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.283  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.882  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.471  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.960  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.764  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.925  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.844  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.862  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.861  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.908  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.971  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.408  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.070  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.918  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.873  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.064  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.955  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.468  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.107  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.983  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  2.713  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.844  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.717  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.572  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  2.999  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.355  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.779  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.958  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.924  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.824  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.818  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.944  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.864  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.089  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.682  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.141  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.361  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.773  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.126  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.167  N/A
THR 117.A N    ARG 112.A O    no hydrogen  2.943  N/A
THR 117.A OG1  LYS 118.A O    no hydrogen  3.549  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  3.370  N/A