Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     SER 1.A O      no hydrogen  2.867  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.783  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.128  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.714  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.430  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.892  N/A
MET 12.A N     GLU 8.A O      no hydrogen  2.949  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.433  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.653  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.386  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.128  N/A
THR 24.A N     ARG 87.A O     no hydrogen  3.033  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.044  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.989  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.589  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.318  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.972  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.368  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.192  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  2.930  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.909  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.930  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.078  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  2.893  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.282  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.993  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.736  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.684  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.427  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.327  N/A
SER 56.A OG    ASN 51.A OD1   no hydrogen  3.361  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.650  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.716  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.260  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.942  N/A
THR 59.A OG1   ALA 48.A O     no hydrogen  3.197  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.716  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.023  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.935  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.728  N/A
ASN 65.A N     SER 64.A OG    no hydrogen  2.484  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  3.005  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.209  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.791  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.181  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.336  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.956  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.196  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  2.459  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.883  N/A
ARG 87.A NH1   GLU 111.A OE1  no hydrogen  3.207  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.508  N/A
LYS 93.A N     VAL 91.A O     no hydrogen  2.732  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.690  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.277  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.236  N/A
ARG 102.A NH1  ALA 106.A O    no hydrogen  2.802  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.416  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.044  N/A