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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ILE 3.A O     no hydrogen  3.326  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  2.828  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.882  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.916  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.901  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.229  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  2.235  N/A
THR 19.A OG1   SER 29.A OG   no hydrogen  3.335  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.398  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.540  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  3.493  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.508  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.400  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  2.764  N/A
SER 29.A OG    THR 19.A OG1  no hydrogen  3.335  N/A
LYS 30.A NZ    LYS 26.A O    no hydrogen  2.530  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.917  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.885  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.452  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.899  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.905  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.900  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.894  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.937  N/A
LYS 43.A NZ    HIS 11.A O    no hydrogen  3.354  N/A
LYS 43.A NZ    HIS 13.A ND1  no hydrogen  3.283  N/A
GLN 51.A NE2   GLY 37.A O    no hydrogen  2.850  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.251  N/A
THR 54.A N     GLY 50.A O    no hydrogen  2.973  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.591  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.886  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.892  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.922  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.867  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.911  N/A
ALA 60.A N     ASP 57.A O    no hydrogen  3.343  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  2.962  N/A
LYS 61.A NZ    GLU 58.A OE1  no hydrogen  3.503  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.500  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.922  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.919  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.873  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.914  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.943  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  3.338  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.702  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.863  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.909  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  2.796  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.954  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.893  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  3.140  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.838  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.946  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.920  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.881  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.877  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  2.927  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.894  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.927  N/A
HIS 90.A N     GLY 87.A O    no hydrogen  3.140  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.950  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  2.750  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  3.443  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.927  N/A
LYS 109.A NZ   THR 101.A O   no hydrogen  3.272  N/A