Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 21.A N     ARG 99.A O     no hydrogen  3.019  N/A
ALA 28.A N     GLU 105.A OE2  no hydrogen  3.344  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.226  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  3.386  N/A
GLU 31.A N     ILE 106.A O    no hydrogen  2.593  N/A
TYR 32.A N     ILE 106.A O    no hydrogen  3.170  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  3.148  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  3.285  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  2.892  N/A
GLN 35.A NE2   GLY 100.A O    no hydrogen  3.674  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  3.086  N/A
VAL 37.A N     LYS 128.A O    no hydrogen  2.688  N/A
SER 40.A N     VAL 97.A O     no hydrogen  3.276  N/A
ILE 42.A N     SER 95.A O     no hydrogen  3.403  N/A
ASN 44.A N     TRP 93.A O     no hydrogen  3.379  N/A
ASN 44.A ND2   LEU 2.A O      no hydrogen  3.367  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.299  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  3.203  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  3.156  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.985  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.811  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.264  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.764  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.088  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.404  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.331  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.978  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.908  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.805  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  3.446  N/A
MET 58.A N     THR 55.A O     no hydrogen  3.215  N/A
LYS 59.A N     ARG 56.A O     no hydrogen  3.025  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.968  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.132  N/A
LYS 67.A N     MET 103.A O    no hydrogen  3.021  N/A
LYS 67.A NZ    GLU 105.A OE2  no hydrogen  2.407  N/A
HIS 71.A N     PHE 69.A O     no hydrogen  3.037  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.235  N/A
LYS 72.A NZ    GLU 12.A OE2   no hydrogen  3.437  N/A
LYS 72.A NZ    PHE 13.A O     no hydrogen  3.345  N/A
SER 73.A OG    ARG 10.A O     no hydrogen  3.183  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.236  N/A
SER 76.A N     ALA 89.A O     no hydrogen  3.286  N/A
SER 76.A OG    THR 75.A O     no hydrogen  2.725  N/A
SER 76.A OG    GLU 91.A OE1   no hydrogen  2.899  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.485  N/A
LYS 87.A NZ    THR 75.A OG1   no hydrogen  3.428  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.776  N/A
GLY 92.A N     TYR 74.A O     no hydrogen  3.379  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.628  N/A
SER 95.A N     ILE 42.A O     no hydrogen  2.939  N/A
SER 95.A OG    PHE 69.A O     no hydrogen  3.367  N/A
VAL 97.A N     SER 40.A O     no hydrogen  3.320  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.625  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.381  N/A
ILE 102.A N    GLY 24.A O     no hydrogen  3.370  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.923  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.109  N/A
ILE 106.A N    TYR 32.A O     no hydrogen  2.810  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.430  N/A
ALA 114.A N    PRO 110.A O    no hydrogen  2.997  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.731  N/A
GLU 116.A N    VAL 113.A O    no hydrogen  3.197  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.826  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.355  N/A
ARG 119.A NH1  GLU 116.A OE2  no hydrogen  2.815  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  3.396  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.896  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.059  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  3.151  N/A
ARG 134.A NH1  PHE 29.A O     no hydrogen  3.378  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  2.602  N/A