Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      LEU 80.A O     no hydrogen  3.107  N/A
SER 3.A OG     LEU 80.A O     no hydrogen  2.569  N/A
SER 3.A OG     PRO 81.A O     no hydrogen  3.075  N/A
ILE 6.A N      LEU 50.A O     no hydrogen  2.855  N/A
TYR 7.A N      ARG 78.A O     no hydrogen  2.849  N/A
VAL 8.A N      GLY 48.A O     no hydrogen  2.907  N/A
SER 9.A N      GLN 76.A O     no hydrogen  2.850  N/A
SER 9.A OG     TYR 7.A OH     no hydrogen  3.351  N/A
LEU 11.A N     HIS 46.A O     no hydrogen  3.014  N/A
PHE 15.A N     PRO 12.A O     no hydrogen  3.228  N/A
HIS 16.A N     GLU 19.A OE1   no hydrogen  2.959  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.749  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.735  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.896  N/A
SER 21.A N     GLU 17.A O     no hydrogen  2.896  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  2.915  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  2.905  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.912  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.897  N/A
GLN 26.A N     TYR 23.A O     no hydrogen  3.451  N/A
GLN 26.A NE2   TYR 23.A O     no hydrogen  3.180  N/A
PHE 27.A N     PHE 24.A O     no hydrogen  3.273  N/A
GLY 28.A N     ALA 25.A O     no hydrogen  3.451  N/A
LYS 31.A N     GLU 51.A O     no hydrogen  2.634  N/A
GLU 32.A N     GLU 51.A O     no hydrogen  2.954  N/A
ARG 34.A N     PHE 49.A O     no hydrogen  2.935  N/A
ALA 36.A N     TYR 47.A O     no hydrogen  2.926  N/A
ARG 37.A NE    GLU 17.A OE2   no hydrogen  2.566  N/A
ARG 37.A NH1   GLY 42.A O     no hydrogen  2.846  N/A
ARG 37.A NH2   GLU 17.A OE1   no hydrogen  2.696  N/A
ARG 37.A NH2   GLU 17.A OE2   no hydrogen  3.069  N/A
ASN 38.A N     ASN 43.A O     no hydrogen  2.774  N/A
THR 41.A N     ASN 38.A OD1   no hydrogen  2.945  N/A
THR 41.A OG1   ASN 38.A OD1   no hydrogen  3.305  N/A
GLY 42.A N     ASN 38.A O     no hydrogen  2.743  N/A
ASN 43.A N     THR 41.A OG1   no hydrogen  3.358  N/A
ARG 45.A N     ALA 36.A O     no hydrogen  2.861  N/A
HIS 46.A N     SER 44.A OG    no hydrogen  3.022  N/A
HIS 46.A ND1   LEU 11.A O     no hydrogen  2.887  N/A
GLY 48.A N     VAL 8.A O      no hydrogen  2.913  N/A
PHE 49.A N     ARG 34.A O     no hydrogen  2.897  N/A
LEU 50.A N     ILE 6.A O      no hydrogen  2.916  N/A
GLU 51.A N     GLU 32.A O     no hydrogen  2.846  N/A
PHE 52.A N     GLY 4.A O      no hydrogen  2.992  N/A
VAL 53.A N     ASP 29.A O     no hydrogen  2.973  N/A
LYS 55.A NZ    GLU 1.A OE1    no hydrogen  3.436  N/A
GLU 56.A N     ASN 54.A OD1   no hydrogen  2.966  N/A
ALA 58.A N     LYS 55.A O     no hydrogen  3.256  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  2.920  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.888  N/A
GLN 62.A NE2   VAL 77.A O     no hydrogen  3.236  N/A
GLU 63.A N     MET 59.A O     no hydrogen  2.931  N/A
SER 64.A N     ILE 60.A O     no hydrogen  2.897  N/A
SER 64.A OG    ILE 60.A O     no hydrogen  3.054  N/A
MET 65.A N     ALA 61.A O     no hydrogen  2.918  N/A
ASN 66.A N     GLN 62.A O     no hydrogen  2.916  N/A
ASN 67.A N     LEU 75.A O     no hydrogen  2.945  N/A
LEU 70.A N     HIS 73.A O     no hydrogen  2.674  N/A
HIS 73.A N     LEU 70.A O     no hydrogen  3.019  N/A
HIS 73.A ND1   MET 71.A O     no hydrogen  3.036  N/A
LEU 75.A N     TYR 68.A O     no hydrogen  2.977  N/A
GLN 76.A N     SER 9.A O      no hydrogen  2.955  N/A
GLN 76.A NE2   ASN 67.A OD1   no hydrogen  3.328  N/A
GLN 76.A NE2   LEU 74.A O     no hydrogen  3.132  N/A
VAL 77.A N     ASN 66.A OD1   no hydrogen  3.423  N/A
ARG 78.A N     TYR 7.A O      no hydrogen  2.960  N/A
ARG 78.A NH1   GLN 76.A OE1   no hydrogen  2.484  N/A
LEU 80.A N     ILE 5.A O      no hydrogen  2.908  N/A
LYS 94.A NZ    ARG 95.A O     no hydrogen  3.433  N/A
ARG 95.A N     LYS 40.A O     no hydrogen  3.414  N/A
LEU 109.A N    PRO 105.A O    no hydrogen  2.919  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  2.883  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.926  N/A
ASN 112.A N    GLN 108.A O    no hydrogen  2.892  N/A
MET 113.A N    LEU 109.A O    no hydrogen  2.899  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.904  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.958  N/A
GLN 115.A NE2  ASN 112.A OD1  no hydrogen  3.677  N/A
LYS 116.A N    ASN 112.A O    no hydrogen  2.854  N/A
HIS 117.A N    MET 113.A O    no hydrogen  2.914  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.937  N/A
GLU 119.A N    GLN 115.A O    no hydrogen  2.901  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.868  N/A
ILE 121.A N    HIS 117.A O    no hydrogen  2.924  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.927  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.874  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.248  N/A
LYS 126.A N    LYS 123.A O    no hydrogen  3.229  N/A
SER 127.A N    LEU 124.A O    no hydrogen  3.270  N/A
GLY 128.A N    ALA 125.A O    no hydrogen  3.237  N/A