Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  3.341  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.931  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.040  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  3.130  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.614  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  3.204  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.695  N/A
GLN 11.A NE2   LEU 7.A O     no hydrogen  2.970  N/A
LYS 13.A NZ    HIS 76.A O    no hydrogen  3.339  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.197  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  3.554  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  2.913  N/A
SER 18.A OG    VAL 16.A O    no hydrogen  3.416  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.880  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.894  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.923  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.724  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.020  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.836  N/A
LYS 28.A NZ    GLU 26.A OE2  no hydrogen  2.861  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.202  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  3.093  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.106  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  2.979  N/A
ARG 38.A NE    GLU 33.A OE1  no hydrogen  2.968  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.580  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.797  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.994  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.155  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.110  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.475  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  3.082  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.114  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.634  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.621  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.312  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.827  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.376  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.750  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.928  N/A
GLU 67.A N     SER 64.A O    no hydrogen  2.903  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.663  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.156  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.026  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.191  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.821  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.056  N/A
VAL 80.A N     SER 77.A O    no hydrogen  2.878  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.152  N/A
SER 82.A OG    ASP 81.A OD2  no hydrogen  3.378  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.851  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  2.447  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.610  N/A
LYS 86.A NZ    GLU 26.A OE1  no hydrogen  3.332  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.032  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.513  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.001  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  2.842  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.824  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  2.848  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.052  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.644  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.517  N/A
ARG 112.A NH1  ASP 23.A OD2  no hydrogen  3.346  N/A