Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_Lh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LYS 4.A O      no hydrogen  3.475  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.336  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  3.313  N/A
LYS 11.A NZ    GLN 19.A OE1   no hydrogen  2.843  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  2.821  N/A
LYS 12.A NZ    GLU 15.A OE1   no hydrogen  3.106  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.393  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  3.039  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.971  N/A
LYS 18.A NZ    ASP 22.A OD2   no hydrogen  2.999  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.749  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.706  N/A
ASP 21.A N     LEU 17.A O     no hydrogen  2.879  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  3.016  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.968  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.864  N/A
VAL 25.A N     ASP 21.A O     no hydrogen  2.915  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.944  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.839  N/A
SER 28.A N     LYS 24.A O     no hydrogen  3.005  N/A
SER 28.A OG    VAL 25.A O     no hydrogen  3.054  N/A
GLN 29.A N     VAL 25.A O     no hydrogen  3.122  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  3.038  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.992  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.150  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  3.006  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.823  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  3.175  N/A
THR 36.A N     VAL 32.A O     no hydrogen  3.042  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.922  N/A
THR 36.A OG1   ALA 33.A O     no hydrogen  3.244  N/A
GLY 37.A N     LYS 34.A O     no hydrogen  3.445  N/A
GLY 38.A N     THR 36.A O     no hydrogen  3.032  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.325  N/A
SER 44.A N     ALA 40.A O     no hydrogen  3.033  N/A
SER 44.A OG    ALA 40.A O     no hydrogen  3.168  N/A
LYS 45.A N     SER 41.A O     no hydrogen  3.103  N/A
LYS 45.A N     LYS 42.A O     no hydrogen  3.192  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.182  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  3.067  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.938  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.980  N/A
SER 52.A N     VAL 48.A O     no hydrogen  3.034  N/A
SER 52.A OG    VAL 48.A O     no hydrogen  2.754  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  2.908  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.156  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.898  N/A
ARG 55.A NH1   ILE 3.A O      no hydrogen  2.871  N/A
VAL 56.A N     SER 52.A O     no hydrogen  3.083  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.891  N/A
THR 58.A N     ALA 54.A O     no hydrogen  2.792  N/A
THR 58.A OG1   ALA 54.A O     no hydrogen  2.753  N/A
VAL 59.A N     ARG 55.A O     no hydrogen  3.116  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.911  N/A
ASN 61.A N     LEU 57.A O     no hydrogen  2.869  N/A
GLN 62.A N     THR 58.A O     no hydrogen  2.771  N/A
THR 63.A N     VAL 59.A O     no hydrogen  2.962  N/A
GLN 64.A N     ILE 60.A O     no hydrogen  3.223  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  3.145  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  3.228  N/A
ASN 67.A N     THR 63.A O     no hydrogen  3.251  N/A
LEU 68.A N     GLN 64.A O     no hydrogen  3.130  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  2.899  N/A
ARG 69.A NH1   LEU 82.A O     no hydrogen  3.142  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.844  N/A
PHE 71.A N     ASN 67.A O     no hydrogen  2.815  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.934  N/A
LYS 73.A N     LYS 70.A O     no hydrogen  3.275  N/A
LYS 75.A N     TYR 72.A O     no hydrogen  3.179  N/A
LYS 75.A NZ    PHE 71.A O     no hydrogen  3.256  N/A
LEU 82.A N     PRO 79.A O     no hydrogen  3.006  N/A
ARG 83.A N     LEU 80.A O     no hydrogen  2.932  N/A
ARG 83.A NE    LYS 78.A O     no hydrogen  2.975  N/A
ARG 83.A NH2   LYS 78.A O     no hydrogen  3.240  N/A
MET 90.A N     THR 87.A OG1   no hydrogen  3.266  N/A
ARG 91.A N     THR 87.A O     no hydrogen  2.936  N/A
ARG 91.A NH1   LYS 85.A O     no hydrogen  2.543  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.171  N/A
ARG 92.A NH1   ARG 88.A O     no hydrogen  3.433  N/A
ARG 93.A N     MET 90.A O     no hydrogen  3.161  N/A
ASN 95.A N     GLU 98.A OE1   no hydrogen  3.215  N/A
GLU 98.A N     ASN 95.A OD1   no hydrogen  2.676  N/A
GLU 99.A N     ASN 95.A O     no hydrogen  3.083  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.165  N/A
ASN 100.A N    HIS 97.A O     no hydrogen  3.240  N/A
LEU 101.A N    GLU 98.A O     no hydrogen  3.042  N/A
GLN 106.A N    THR 103.A OG1  no hydrogen  3.277  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.943  N/A
GLN 107.A NE2  LYS 102.A O    no hydrogen  2.691  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  3.081  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  3.284  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.197  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  3.275  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.966  N/A
TYR 113.A N    LYS 109.A O    no hydrogen  2.915  N/A