Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG    no hydrogen  3.108  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.886  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.959  N/A
LEU 7.A N      ILE 4.A O     no hydrogen  3.221  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  3.326  N/A
GLU 10.A N     LEU 7.A O     no hydrogen  3.233  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.838  N/A
MET 12.A N     GLU 8.A O     no hydrogen  2.668  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.102  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  2.592  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.455  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.282  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.845  N/A
THR 24.A OG1   ARG 87.A O    no hydrogen  2.970  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.623  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.936  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.135  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.057  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.482  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.658  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.097  N/A
SER 35.A N     GLU 33.A O    no hydrogen  2.774  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  3.142  N/A
LYS 37.A NZ    GLY 34.A O    no hydrogen  3.065  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.958  N/A
ARG 38.A N     LYS 36.A O    no hydrogen  2.858  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.849  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.157  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.905  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.302  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.843  N/A
ASN 51.A N     ASN 51.A OD1  no hydrogen  2.484  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.142  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.777  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.032  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.148  N/A
THR 59.A OG1   ARG 71.A O    no hydrogen  2.892  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.700  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.970  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.859  N/A
ASN 65.A N     SER 64.A OG   no hydrogen  2.425  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.755  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.927  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.641  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.265  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.563  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.373  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.666  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.395  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.823  N/A
LYS 86.A NZ    VAL 85.A O    no hydrogen  3.079  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.904  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.029  N/A
LYS 93.A NZ    LYS 95.A O    no hydrogen  3.548  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  2.732  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.963  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.149  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.135  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  2.594  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  3.027  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.335  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.895  N/A