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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      LYS 6.A O      no hydrogen  2.849  N/A
VAL 8.A N      PHE 2.A O      no hydrogen  3.288  N/A
VAL 9.A N      ALA 60.A O     no hydrogen  2.745  N/A
ILE 11.A N     GLY 58.A O     no hydrogen  3.072  N/A
THR 13.A OG1   ASN 10.A O     no hydrogen  3.509  N/A
TRP 14.A N     ASN 10.A O     no hydrogen  3.084  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.978  N/A
ASN 16.A N     GLN 12.A O     no hydrogen  3.164  N/A
LYS 17.A N     TRP 14.A O     no hydrogen  2.851  N/A
ILE 20.A N     LYS 17.A O     no hydrogen  3.276  N/A
LYS 21.A N     VAL 42.A O     no hydrogen  2.922  N/A
HIS 22.A N     VAL 42.A O     no hydrogen  3.114  N/A
PHE 24.A N     LEU 40.A O     no hydrogen  2.948  N/A
CYS 26.A N     SER 38.A O     no hydrogen  3.211  N/A
LYS 27.A N     LEU 105.A O    no hydrogen  3.158  N/A
GLU 28.A N     PHE 36.A O     no hydrogen  2.980  N/A
VAL 29.A N     ARG 103.A O    no hydrogen  2.766  N/A
LYS 30.A N     HIS 34.A O     no hydrogen  3.133  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.722  N/A
SER 32.A OG    HIS 34.A ND1   no hydrogen  2.626  N/A
GLY 33.A N     LYS 30.A O     no hydrogen  2.877  N/A
HIS 34.A ND1   SER 32.A OG    no hydrogen  2.626  N/A
PHE 36.A N     GLU 28.A O     no hydrogen  3.076  N/A
SER 38.A N     CYS 26.A O     no hydrogen  2.738  N/A
SER 38.A OG    PHE 36.A O     no hydrogen  2.495  N/A
HIS 39.A N     LEU 50.A O     no hydrogen  2.946  N/A
HIS 39.A NE2   GLU 52.A OE2   no hydrogen  2.509  N/A
LEU 40.A N     PHE 24.A O     no hydrogen  2.945  N/A
LEU 41.A N     TYR 48.A O     no hydrogen  2.983  N/A
VAL 42.A N     HIS 22.A O     no hydrogen  3.120  N/A
THR 43.A N     HIS 46.A O     no hydrogen  2.779  N/A
THR 43.A OG1   HIS 46.A O     no hydrogen  3.513  N/A
THR 45.A N     THR 43.A OG1   no hydrogen  3.021  N/A
THR 45.A OG1   HIS 46.A ND1   no hydrogen  2.568  N/A
HIS 46.A N     THR 43.A OG1   no hydrogen  2.877  N/A
HIS 46.A ND1   THR 45.A OG1   no hydrogen  2.568  N/A
MET 47.A N     GLN 66.A O     no hydrogen  2.853  N/A
TYR 48.A N     LEU 41.A O     no hydrogen  2.792  N/A
CYS 49.A N     SER 64.A O     no hydrogen  3.208  N/A
LEU 50.A N     HIS 39.A O     no hydrogen  3.114  N/A
ARG 51.A N     TYR 61.A O     no hydrogen  2.881  N/A
GLU 52.A N     PRO 37.A O     no hydrogen  2.999  N/A
ILE 53.A N     LEU 59.A O     no hydrogen  2.852  N/A
ARG 56.A N     ILE 53.A O     no hydrogen  3.263  N/A
ARG 56.A NH1   SER 1.A OG     no hydrogen  3.331  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.208  N/A
ALA 60.A N     VAL 9.A O      no hydrogen  2.787  N/A
TYR 61.A N     ARG 51.A O     no hydrogen  2.857  N/A
ILE 62.A N     GLU 7.A O      no hydrogen  2.777  N/A
GLN 63.A N     CYS 49.A O     no hydrogen  2.860  N/A
SER 64.A OG    GLU 102.A OE2  no hydrogen  3.317  N/A
GLN 66.A N     MET 47.A O     no hydrogen  3.122  N/A
GLN 66.A NE2   GLU 102.A OE2  no hydrogen  3.099  N/A
LEU 68.A N     THR 45.A O     no hydrogen  3.136  N/A
SER 70.A N     ALA 67.A O     no hydrogen  2.613  N/A
SER 70.A OG    ALA 67.A O     no hydrogen  2.586  N/A
VAL 71.A N     LEU 68.A O     no hydrogen  2.780  N/A
VAL 72.A N     LYS 87.A O     no hydrogen  2.784  N/A
LYS 73.A N     LYS 87.A O     no hydrogen  3.246  N/A
THR 75.A N     THR 85.A O     no hydrogen  3.046  N/A
LYS 77.A N     LEU 83.A O     no hydrogen  3.168  N/A
LEU 83.A N     HIS 80.A O     no hydrogen  3.034  N/A
ILE 84.A N     TYR 104.A O    no hydrogen  2.845  N/A
THR 85.A N     THR 75.A O     no hydrogen  2.770  N/A
PHE 86.A N     GLU 102.A O    no hydrogen  2.663  N/A
LYS 87.A N     LYS 73.A O     no hydrogen  2.878  N/A
TYR 88.A N     ALA 100.A O    no hydrogen  2.745  N/A
TYR 88.A OH    GLU 102.A OE1  no hydrogen  2.766  N/A
GLY 89.A N     SER 70.A O     no hydrogen  2.907  N/A
ASN 90.A N     GLU 97.A O     no hydrogen  2.925  N/A
ASN 90.A ND2   GLU 97.A OE1   no hydrogen  3.288  N/A
SER 92.A N     GLY 95.A O     no hydrogen  2.927  N/A
GLU 97.A N     ASN 90.A O     no hydrogen  2.596  N/A
LEU 99.A N     TYR 88.A O     no hydrogen  2.724  N/A
ALA 100.A N    TYR 88.A O     no hydrogen  3.179  N/A
GLU 102.A N    PHE 86.A O     no hydrogen  2.942  N/A
ARG 103.A NH2  GLU 31.A OE2   no hydrogen  2.491  N/A
TYR 104.A N    ILE 84.A O     no hydrogen  2.928  N/A
TYR 104.A OH   GLU 102.A OE1  no hydrogen  2.974  N/A
LEU 105.A N    LYS 27.A O     no hydrogen  2.879  N/A
ILE 106.A N    GLU 82.A O     no hydrogen  2.785  N/A
ASN 108.A ND2  ASP 111.A OD2  no hydrogen  2.478  N/A
ALA 112.A N    ASN 108.A O    no hydrogen  2.847  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.934  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  2.819  N/A
THR 113.A OG1  GLY 110.A O    no hydrogen  3.133  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.040  N/A
ARG 114.A NH1  ASP 111.A OD1  no hydrogen  2.950  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.870  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  2.899  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.682  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.971  N/A
GLN 119.A N    ALA 115.A O    no hydrogen  3.062  N/A
ILE 120.A N    ILE 116.A O    no hydrogen  2.862  N/A
MET 121.A N    LYS 117.A O    no hydrogen  3.124  N/A