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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG     no hydrogen  2.898  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.034  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  2.969  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.864  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.796  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.866  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.933  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.658  N/A
MET 12.A N     GLU 8.A O      no hydrogen  2.922  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  2.270  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  2.498  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  3.379  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.817  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.131  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.995  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.450  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.965  N/A
LYS 28.A N     SER 82.A O     no hydrogen  2.493  N/A
LYS 28.A NZ    LEU 39.A O     no hydrogen  2.517  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.871  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.994  N/A
TRP 30.A NE1   ASP 81.A OD2   no hydrogen  2.556  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.769  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.779  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.035  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.789  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  2.910  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.057  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.798  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.496  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.303  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.117  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.671  N/A
SER 56.A N     HIS 76.A NE2   no hydrogen  3.253  N/A
SER 56.A OG    ARG 50.A O     no hydrogen  2.042  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.582  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.990  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.554  N/A
THR 59.A OG1   ALA 48.A O     no hydrogen  3.382  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.838  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.773  N/A
ARG 61.A NH2   GLY 68.A O     no hydrogen  3.286  N/A
LYS 62.A NZ    ALA 41.A O     no hydrogen  3.453  N/A
SER 64.A OG    GLU 67.A O     no hydrogen  3.002  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.887  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.813  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.947  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.204  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.744  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.591  N/A
SER 82.A N     LYS 28.A O     no hydrogen  3.043  N/A
SER 84.A N     GLU 26.A O     no hydrogen  2.788  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  1.894  N/A
SER 84.A OG    GLU 26.A OE2   no hydrogen  2.260  N/A
ARG 87.A N     THR 24.A O     no hydrogen  2.791  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.155  N/A
ARG 88.A N     GLU 111.A OE2  no hydrogen  3.209  N/A
ARG 88.A NH1   ASN 114.A OD1  no hydrogen  2.695  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.760  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  3.002  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.089  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.374  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  3.131  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  2.780  N/A
ARG 100.A NH1  GLU 70.A OE1   no hydrogen  3.374  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.698  N/A
THR 103.A OG1  ARG 102.A O    no hydrogen  2.463  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.079  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.145  N/A
ARG 112.A NH1  ASP 23.A OD2   no hydrogen  3.238  N/A
ARG 112.A NH1  GLY 89.A O     no hydrogen  3.190  N/A
ARG 112.A NH2  ASP 23.A OD2   no hydrogen  2.882  N/A