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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.886  N/A
TYR 4.A N      GLU 86.A OE1   no hydrogen  3.316  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.269  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.887  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.269  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.959  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.006  N/A
ARG 9.A NH1    ARG 106.A O    no hydrogen  3.333  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.688  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.929  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.948  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.294  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.116  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.866  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.783  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.869  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  2.996  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.938  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.917  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.710  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.067  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.562  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  3.297  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.959  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.535  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.784  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.062  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  2.940  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.552  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.143  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.094  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.815  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.432  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  2.946  N/A
ARG 42.A NH1   GLU 39.A OE1   no hydrogen  3.424  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.944  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.913  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.933  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.944  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.263  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.061  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.905  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  2.919  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.060  N/A
MET 54.A N     LEU 49.A O     no hydrogen  3.109  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  3.339  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.753  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.058  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.994  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.892  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.973  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.352  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.940  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.652  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.341  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.922  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.189  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.971  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.794  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.929  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  3.152  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.952  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.878  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.772  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.924  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.993  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.047  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.176  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.880  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.847  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.996  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.904  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.657  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.980  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.028  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.414  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.976  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.858  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.926  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.216  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.746  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.185  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.203  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.449  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.910  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.465  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.116  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.303  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.269  N/A
SER 125.A OG   PHE 124.A O    no hydrogen  2.554  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  3.422  N/A