Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  3.299  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.978  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.985  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.899  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.913  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.374  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  2.926  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.053  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.792  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  2.742  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  3.271  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.130  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.790  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.351  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.054  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.798  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.891  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.791  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.235  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.714  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.832  N/A
TRP 30.A NE1   ASP 81.A OD1  no hydrogen  3.145  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.681  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.793  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.783  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.657  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.158  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.904  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.731  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.065  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.693  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  3.121  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.522  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.332  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.893  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.863  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.176  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.874  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.868  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.963  N/A
ARG 61.A NH2   GLU 70.A OE2  no hydrogen  3.372  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.025  N/A
SER 64.A N     GLU 67.A O    no hydrogen  2.661  N/A
GLU 67.A N     SER 64.A O    no hydrogen  2.767  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.971  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.981  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.871  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.039  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.458  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.259  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.789  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.158  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.900  N/A
LYS 86.A NZ    SER 84.A O    no hydrogen  3.425  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.101  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.769  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.039  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.444  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.933  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.373  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.348  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  3.120  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.407  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.378  N/A
ARG 112.A NH1  ASP 23.A OD1  no hydrogen  2.552  N/A