Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qa9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     THR 1.A O     no hydrogen  2.616  N/A
LEU 4.A N     ILE 94.A O    no hydrogen  3.060  N/A
THR 6.A N     ASP 96.A O    no hydrogen  2.838  N/A
THR 6.A OG1   LEU 4.A O     no hydrogen  3.185  N/A
GLY 8.A N     LYS 98.A O    no hydrogen  2.935  N/A
GLY 11.A N    LEU 70.A O    no hydrogen  3.359  N/A
GLN 12.A N    ALA 9.A O     no hydrogen  3.024  N/A
ILE 14.A N    ILE 67.A O    no hydrogen  3.208  N/A
LEU 16.A N    LEU 65.A O    no hydrogen  3.001  N/A
PHE 21.A N    PRO 19.A O    no hydrogen  2.518  N/A
ASP 26.A N    SER 24.A OG   no hydrogen  3.017  N/A
ASP 28.A N    TYR 83.A O    no hydrogen  2.971  N/A
ASP 29.A N    TYR 83.A O    no hydrogen  3.118  N/A
ILE 30.A N    PHE 44.A O    no hydrogen  2.861  N/A
LYS 31.A N    SER 81.A O    no hydrogen  2.589  N/A
TRP 32.A N    ALA 42.A O    no hydrogen  3.254  N/A
TRP 32.A NE1  GLY 63.A O    no hydrogen  2.836  N/A
GLU 33.A N    LYS 79.A O    no hydrogen  2.739  N/A
LYS 34.A NZ   ASP 73.A O    no hydrogen  3.331  N/A
LYS 34.A NZ   ASP 76.A OD2  no hydrogen  2.764  N/A
THR 35.A N    ILE 77.A O    no hydrogen  3.045  N/A
THR 35.A OG1  ILE 77.A O    no hydrogen  2.564  N/A
SER 36.A OG   ASP 76.A OD1  no hydrogen  2.605  N/A
SER 36.A OG   ASP 76.A OD2  no hydrogen  2.562  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.971  N/A
LYS 40.A NZ   GLN 43.A OE1  no hydrogen  2.483  N/A
ILE 41.A N    TRP 32.A O    no hydrogen  3.137  N/A
GLN 43.A N    PHE 51.A O    no hydrogen  3.163  N/A
PHE 44.A N    ILE 30.A O    no hydrogen  2.862  N/A
LYS 46.A N    ASP 28.A O    no hydrogen  2.753  N/A
LYS 46.A N    ASP 28.A OD1  no hydrogen  3.317  N/A
LYS 46.A NZ   ASP 25.A O    no hydrogen  2.738  N/A
LYS 48.A N    ARG 45.A O    no hydrogen  3.011  N/A
PHE 51.A N    GLN 43.A O    no hydrogen  3.090  N/A
GLU 53.A N    ILE 41.A O    no hydrogen  2.675  N/A
TYR 57.A N    LYS 54.A O    no hydrogen  2.787  N/A
GLU 58.A N    LYS 66.A O    no hydrogen  3.134  N/A
LEU 60.A N    ALA 64.A O    no hydrogen  2.735  N/A
ALA 64.A N    LEU 60.A O    no hydrogen  2.875  N/A
LEU 65.A N    LEU 16.A O    no hydrogen  3.439  N/A
LYS 66.A N    GLU 58.A O    no hydrogen  2.867  N/A
ILE 67.A N    ILE 14.A O    no hydrogen  3.069  N/A
LYS 68.A N    THR 56.A O    no hydrogen  2.807  N/A
HIS 69.A N    ASP 13.A OD1  no hydrogen  2.622  N/A
LEU 70.A N    GLN 12.A O    no hydrogen  2.890  N/A
ILE 77.A N    ASP 76.A OD1  no hydrogen  2.458  N/A
TYR 78.A N    PHE 95.A O    no hydrogen  2.910  N/A
TYR 78.A OH   ASP 74.A O    no hydrogen  2.365  N/A
LYS 79.A N    GLU 33.A O    no hydrogen  2.886  N/A
VAL 80.A N    LYS 93.A O    no hydrogen  2.978  N/A
SER 81.A N    LYS 31.A O    no hydrogen  2.683  N/A
ILE 82.A N    LEU 91.A O    no hydrogen  3.515  N/A
TYR 83.A N    ASP 29.A O    no hydrogen  2.830  N/A
ASP 84.A N    LYS 88.A O    no hydrogen  2.963  N/A
THR 85.A OG1  ASP 26.A O    no hydrogen  2.806  N/A
LYS 86.A N    ASP 84.A OD1  no hydrogen  2.737  N/A
GLY 87.A N    ASP 84.A O    no hydrogen  3.358  N/A
LYS 88.A N    ASP 84.A OD1  no hydrogen  2.723  N/A
VAL 90.A N    ILE 82.A O    no hydrogen  2.783  N/A
LYS 93.A N    VAL 80.A O    no hydrogen  3.497  N/A
PHE 95.A N    TYR 78.A O    no hydrogen  2.632  N/A
LEU 97.A N    ASP 76.A O    no hydrogen  3.248  N/A
LYS 98.A N    THR 6.A O     no hydrogen  2.831  N/A
ILE 99.A N    GLN 75.A OE1  no hydrogen  2.986  N/A
GLN 100.A N   GLY 8.A O     no hydrogen  2.748  N/A