Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9guu_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLU 1.A OE1    no hydrogen  2.802  N/A
ASN 2.A ND2    GLU 1.A OE2    no hydrogen  2.725  N/A
TYR 5.A OH     THR 7.A OG1    no hydrogen  2.313  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.891  N/A
THR 7.A OG1    TYR 5.A OH     no hydrogen  2.313  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  3.018  N/A
ARG 9.A N      HIS 79.A ND1   no hydrogen  3.389  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.182  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.496  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  3.220  N/A
SER 13.A OG    GLY 72.A O     no hydrogen  2.695  N/A
ALA 14.A N     LYS 66.A O     no hydrogen  2.899  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.931  N/A
ARG 16.A N     THR 64.A O     no hydrogen  2.804  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.958  N/A
PHE 18.A N     TYR 62.A O     no hydrogen  2.956  N/A
ILE 19.A N     TYR 4.A O      no hydrogen  2.753  N/A
LYS 20.A N     ASP 60.A O     no hydrogen  2.519  N/A
LYS 20.A NZ    GLN 3.A OE1    no hydrogen  3.334  N/A
GLY 22.A N     LYS 20.A O     no hydrogen  2.973  N/A
VAL 27.A N     LEU 61.A O     no hydrogen  3.238  N/A
ILE 28.A N     ARG 31.A O     no hydrogen  2.843  N/A
ASN 29.A N     ILE 63.A O     no hydrogen  2.871  N/A
ASN 29.A ND2   VAL 65.A O     no hydrogen  3.591  N/A
ARG 31.A N     ILE 28.A O     no hydrogen  2.986  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.689  N/A
GLN 35.A N     SER 32.A OG    no hydrogen  3.025  N/A
TYR 36.A N     SER 32.A O     no hydrogen  2.940  N/A
TYR 36.A OH    GLN 73.A OE1   no hydrogen  2.646  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  2.985  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  3.046  N/A
ARG 43.A NE    PHE 37.A O     no hydrogen  2.595  N/A
ARG 43.A NH2   GLU 34.A O     no hydrogen  3.046  N/A
MET 44.A N     GLU 40.A O     no hydrogen  2.953  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.814  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  3.001  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  2.924  N/A
GLN 48.A N     MET 44.A O     no hydrogen  2.917  N/A
LEU 50.A N     ARG 47.A O     no hydrogen  2.856  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  3.317  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.124  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  3.376  N/A
MET 55.A N     LEU 50.A O     no hydrogen  3.228  N/A
LYS 58.A N     MET 55.A O     no hydrogen  3.096  N/A
ASP 60.A N     LYS 20.A O     no hydrogen  2.568  N/A
LEU 61.A N     LYS 25.A O     no hydrogen  3.312  N/A
TYR 62.A N     PHE 18.A O     no hydrogen  2.886  N/A
ILE 63.A N     VAL 27.A O     no hydrogen  2.781  N/A
THR 64.A N     ARG 16.A O     no hydrogen  3.030  N/A
VAL 65.A N     ASN 29.A OD1   no hydrogen  3.211  N/A
LYS 66.A N     ALA 14.A O     no hydrogen  2.950  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.850  N/A
GLN 73.A NE2   GLY 67.A O     no hydrogen  3.243  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  3.017  N/A
GLY 75.A N     SER 71.A O     no hydrogen  2.888  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.925  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.875  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.945  N/A
ARG 78.A NH1   GLN 48.A OE1   no hydrogen  2.952  N/A
HIS 79.A N     GLY 75.A O     no hydrogen  2.975  N/A
HIS 79.A NE2   VAL 102.A O    no hydrogen  3.241  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.918  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.904  N/A
THR 82.A N     ARG 78.A O     no hydrogen  2.987  N/A
THR 82.A OG1   ARG 78.A O     no hydrogen  3.194  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.975  N/A
ARG 83.A NH1   THR 7.A O      no hydrogen  3.195  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.866  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.854  N/A
MET 86.A N     THR 82.A O     no hydrogen  2.907  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.961  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.897  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.899  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  2.380  N/A
SER 94.A OG    GLU 95.A OE1   no hydrogen  2.905  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.568  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.865  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.843  N/A
LYS 98.A N     SER 94.A O     no hydrogen  2.944  N/A
LYS 98.A NZ    SER 94.A O     no hydrogen  3.218  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.986  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  2.950  N/A
PHE 101.A N    LEU 96.A O     no hydrogen  3.094  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.600  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  3.071  N/A
ARG 107.A NE   ASP 105.A OD2  no hydrogen  3.031  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  2.824  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  3.055  N/A
ARG 111.A NH2  LYS 112.A O    no hydrogen  2.946  N/A
LYS 112.A NZ   LYS 113.A O    no hydrogen  3.409  N/A
LYS 112.A NZ   LEU 116.A O    no hydrogen  2.872  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.793  N/A
LYS 113.A NZ   ALA 119.A O    no hydrogen  2.446  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.079  N/A
LYS 118.A N    ARG 121.A O    no hydrogen  3.303  N/A
ARG 120.A NE   GLU 110.A OE1  no hydrogen  3.370  N/A
ARG 120.A NE   GLU 110.A OE2  no hydrogen  3.447  N/A
ARG 120.A NH2  GLU 110.A OE1  no hydrogen  3.401  N/A