Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5t_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  3.394  N/A
GLY 5.A N      ALA 68.A O     no hydrogen  2.859  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.677  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.874  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.920  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.828  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.902  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.573  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.853  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  3.498  N/A
HIS 19.A ND1   THR 28.A OG1   no hydrogen  2.773  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.883  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.238  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.023  N/A
THR 28.A OG1   HIS 19.A ND1   no hydrogen  2.773  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.798  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  3.260  N/A
THR 33.A OG1   ASP 15.A OD1   no hydrogen  2.543  N/A
THR 33.A OG1   ASP 15.A OD2   no hydrogen  3.015  N/A
THR 33.A OG1   THR 16.A O     no hydrogen  3.477  N/A
GLY 34.A N     ASP 15.A OD1   no hydrogen  3.120  N/A
GLY 35.A N     THR 33.A OG1   no hydrogen  3.333  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.433  N/A
SER 46.A N     ASP 43.A O     no hydrogen  3.288  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.029  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.954  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.869  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.997  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.976  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.897  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.982  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  2.972  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.995  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.985  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.986  N/A
LYS 60.A NZ    GLU 63.A OE1   no hydrogen  2.633  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.864  N/A
CYS 61.A SG    ALA 58.A O     no hydrogen  3.251  N/A
CYS 61.A SG    ILE 66.A O     no hydrogen  3.887  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.961  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.949  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.962  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.907  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.167  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.253  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  3.325  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.966  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.832  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.852  N/A
VAL 71.A N     GLY 103.A O    no hydrogen  2.987  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.879  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.582  N/A
THR 76.A OG1   TYR 10.A OH    no hydrogen  3.286  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.206  N/A
THR 83.A OG1   THR 81.A O     no hydrogen  3.335  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.960  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.944  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.946  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.853  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.982  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.966  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.891  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.946  N/A
SER 98.A N     ALA 94.A O     no hydrogen  2.959  N/A
GLY 99.A N     ARG 97.A O     no hydrogen  2.634  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.999  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.904  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  3.070  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  3.130  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  3.332  N/A
THR 116.A N    SER 115.A OG   no hydrogen  2.383  N/A