Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o7i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 14.A O     no hydrogen  2.965  N/A
GLU 3.A N      ASN 16.A O     no hydrogen  2.951  N/A
LYS 4.A NZ     GLU 47.A OE2   no hydrogen  3.198  N/A
VAL 5.A N      ASP 46.A OD2   no hydrogen  2.923  N/A
GLY 6.A N      THR 48.A OG1   no hydrogen  2.871  N/A
ASN 7.A N      LYS 4.A O      no hydrogen  3.051  N/A
ASN 7.A ND2    GLU 3.A OE1    no hydrogen  2.945  N/A
LEU 8.A N      VAL 5.A O      no hydrogen  3.250  N/A
LYS 9.A NZ     ASN 7.A O      no hydrogen  3.073  N/A
ASN 11.A N     THR 76.A O     no hydrogen  3.159  N/A
MET 12.A N     THR 76.A OG1   no hydrogen  2.872  N/A
SER 14.A OG    ASN 73.A OD1   no hydrogen  2.724  N/A
VAL 15.A N     ALA 74.A O     no hydrogen  2.875  N/A
ASN 16.A N     MET 1.A O      no hydrogen  2.955  N/A
ASN 16.A ND2   GLU 2.A OE2    no hydrogen  3.110  N/A
VAL 17.A N     ILE 71.A O     no hydrogen  2.984  N/A
VAL 19.A N     VAL 69.A O     no hydrogen  2.982  N/A
ARG 20.A N     GLY 45.A O     no hydrogen  2.908  N/A
ARG 20.A NE    PRO 102.A O    no hydrogen  2.829  N/A
ARG 20.A NH1   GLY 66.A O     no hydrogen  2.962  N/A
ARG 20.A NH1   GLU 98.A OE1   no hydrogen  3.068  N/A
ARG 20.A NH2   PHE 101.A O    no hydrogen  2.940  N/A
ARG 20.A NH2   PRO 102.A O    no hydrogen  3.373  N/A
VAL 21.A N     GLN 67.A O     no hydrogen  2.862  N/A
LEU 22.A N     ILE 43.A O     no hydrogen  2.831  N/A
GLU 23.A N     ILE 43.A O     no hydrogen  3.342  N/A
SER 25.A N     GLU 41.A O     no hydrogen  2.914  N/A
SER 25.A OG    GLU 23.A OE2   no hydrogen  2.708  N/A
ARG 28.A N     ILE 39.A O     no hydrogen  2.845  N/A
ILE 30.A N     ARG 37.A O     no hydrogen  2.961  N/A
THR 32.A N     GLY 35.A O     no hydrogen  3.117  N/A
THR 32.A OG1   GLY 35.A O     no hydrogen  2.647  N/A
ASN 34.A N     THR 32.A OG1   no hydrogen  3.279  N/A
GLY 35.A N     THR 32.A O     no hydrogen  3.014  N/A
ARG 37.A N     ILE 30.A O     no hydrogen  3.022  N/A
ARG 37.A NH1   VAL 36.A O     no hydrogen  2.993  N/A
ARG 37.A NH2   ASN 34.A O     no hydrogen  3.091  N/A
ILE 39.A N     ARG 28.A O     no hydrogen  2.952  N/A
SER 40.A N     LEU 55.A O     no hydrogen  3.028  N/A
ALA 42.A N     LEU 53.A O     no hydrogen  2.918  N/A
ILE 43.A N     GLU 23.A O     no hydrogen  2.969  N/A
VAL 44.A N     VAL 51.A O     no hydrogen  3.015  N/A
GLY 45.A N     ARG 20.A O     no hydrogen  2.987  N/A
ASP 46.A N     GLY 49.A O     no hydrogen  2.931  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.810  N/A
THR 48.A N     ASP 46.A OD1   no hydrogen  2.857  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  2.675  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  3.348  N/A
ARG 50.A N     ASN 110.A O    no hydrogen  2.981  N/A
ARG 50.A NE    PRO 108.A O    no hydrogen  2.888  N/A
ARG 50.A NH2   ILE 107.A O    no hydrogen  2.901  N/A
VAL 51.A N     VAL 44.A O     no hydrogen  2.929  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  2.855  N/A
THR 54.A N     LEU 85.A O     no hydrogen  2.896  N/A
THR 54.A OG1   GLU 41.A OE1   no hydrogen  2.636  N/A
THR 54.A OG1   GLU 41.A OE2   no hydrogen  3.196  N/A
LEU 55.A N     SER 40.A O     no hydrogen  2.886  N/A
TRP 56.A N     ALA 87.A O     no hydrogen  2.866  N/A
TRP 56.A NE1   ASN 86.A OD1   no hydrogen  3.033  N/A
GLY 57.A N     THR 38.A O     no hydrogen  3.216  N/A
LYS 58.A NZ    SER 89.A O     no hydrogen  3.520  N/A
HIS 59.A N     TRP 56.A O     no hydrogen  3.120  N/A
HIS 59.A NE2   THR 91.A O     no hydrogen  2.940  N/A
ALA 60.A N     GLY 57.A O     no hydrogen  3.056  N/A
GLY 61.A N     SER 40.A OG    no hydrogen  2.856  N/A
SER 62.A N     HIS 59.A O     no hydrogen  3.125  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  2.698  N/A
LYS 64.A N     GLN 67.A OE1   no hydrogen  2.936  N/A
GLY 66.A N     VAL 21.A O     no hydrogen  2.894  N/A
GLN 67.A N     LYS 64.A O     no hydrogen  3.261  N/A
VAL 69.A N     VAL 19.A O     no hydrogen  2.911  N/A
LYS 70.A N     ALA 94.A O     no hydrogen  2.836  N/A
LYS 70.A NZ    GLU 2.A OE1    no hydrogen  3.218  N/A
LYS 70.A NZ    THR 18.A OG1   no hydrogen  3.043  N/A
ILE 71.A N     VAL 17.A O     no hydrogen  2.874  N/A
GLU 72.A N     LYS 92.A O     no hydrogen  2.858  N/A
ASN 73.A N     ASN 16.A OD1   no hydrogen  3.033  N/A
ASN 73.A ND2   LYS 90.A O     no hydrogen  2.992  N/A
ALA 74.A N     VAL 15.A O     no hydrogen  2.950  N/A
TRP 75.A N     ASN 86.A O     no hydrogen  3.079  N/A
THR 76.A N     MET 12.A O     no hydrogen  3.005  N/A
THR 76.A OG1   LYS 9.A O      no hydrogen  2.630  N/A
THR 77.A N     GLN 84.A O     no hydrogen  3.029  N/A
PHE 79.A N     GLN 82.A O     no hydrogen  2.965  N/A
GLN 82.A N     PHE 79.A O     no hydrogen  3.143  N/A
GLN 82.A NE2   THR 111.A OG1  no hydrogen  2.905  N/A
VAL 83.A N     PRO 112.A O    no hydrogen  2.992  N/A
GLN 84.A N     THR 77.A O     no hydrogen  2.884  N/A
GLN 84.A NE2   PHE 79.A O     no hydrogen  3.577  N/A
GLN 84.A NE2   GLN 82.A O     no hydrogen  3.434  N/A
LEU 85.A N     LYS 52.A O     no hydrogen  2.980  N/A
ASN 86.A ND2   TRP 75.A O     no hydrogen  3.282  N/A
ASN 86.A ND2   THR 77.A OG1   no hydrogen  3.317  N/A
ALA 87.A N     THR 54.A O     no hydrogen  2.991  N/A
GLY 88.A N     THR 91.A OG1   no hydrogen  2.946  N/A
THR 91.A N     GLY 88.A O     no hydrogen  2.991  N/A
THR 91.A OG1   ASN 73.A O     no hydrogen  2.859  N/A
LYS 92.A N     GLU 72.A O     no hydrogen  2.915  N/A
ALA 94.A N     LYS 70.A O     no hydrogen  2.986  N/A
ALA 96.A N     VAL 68.A O     no hydrogen  2.922  N/A
SER 97.A OG    ASP 99.A OD1   no hydrogen  2.888  N/A
PHE 101.A N    GLU 98.A O     no hydrogen  2.696  N/A
SER 105.A OG   GLN 106.A OE1  no hydrogen  2.746  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  2.980  N/A
ILE 107.A N    SER 104.A O    no hydrogen  3.246  N/A
ASN 110.A ND2  THR 48.A O     no hydrogen  2.963  N/A
THR 113.A OG1  THR 111.A O    no hydrogen  3.310  N/A
ALA 114.A N    GLY 81.A O     no hydrogen  2.940  N/A