Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h7q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ALA 119.A O    no hydrogen  2.876  N/A
VAL 6.A N      LEU 117.A O    no hydrogen  2.676  N/A
GLY 7.A N      LEU 117.A O    no hydrogen  3.429  N/A
GLY 9.A N      ALA 115.A O    no hydrogen  2.916  N/A
ASP 11.A N     ALA 113.A O    no hydrogen  2.952  N/A
VAL 13.A N     ALA 111.A O    no hydrogen  2.844  N/A
ILE 15.A N     ASP 109.A O    no hydrogen  2.870  N/A
ASP 17.A N     SER 14.A OG    no hydrogen  3.258  N/A
PHE 18.A N     SER 14.A O     no hydrogen  2.903  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  2.865  N/A
GLU 20.A N     PRO 16.A O     no hydrogen  3.346  N/A
GLN 21.A N     ASP 17.A O     no hydrogen  3.178  N/A
GLN 21.A N     PHE 18.A O     no hydrogen  3.190  N/A
VAL 22.A N     PHE 18.A O     no hydrogen  2.839  N/A
GLN 24.A N     VAL 22.A O     no hydrogen  2.951  N/A
THR 27.A OG1   GLN 24.A O     no hydrogen  2.769  N/A
ALA 30.A N     THR 27.A OG1   no hydrogen  3.337  N/A
GLU 31.A N     THR 27.A O     no hydrogen  3.280  N/A
GLU 31.A N     VAL 28.A O     no hydrogen  3.131  N/A
THR 32.A N     PHE 29.A O     no hydrogen  2.923  N/A
THR 32.A OG1   VAL 28.A O     no hydrogen  2.742  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  2.834  N/A
THR 34.A N     GLU 37.A OE1   no hydrogen  3.152  N/A
GLU 37.A N     THR 34.A OG1   no hydrogen  3.149  N/A
ARG 38.A N     THR 34.A O     no hydrogen  2.950  N/A
ARG 38.A NE    PHE 33.A O     no hydrogen  3.010  N/A
ARG 39.A N     PRO 35.A O     no hydrogen  3.006  N/A
ASP 40.A N     GLY 36.A O     no hydrogen  3.096  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.999  N/A
SER 42.A N     ARG 39.A O     no hydrogen  2.953  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  3.147  N/A
SER 45.A N     ASP 43.A OD1   no hydrogen  3.215  N/A
SER 45.A OG    ASP 43.A OD1   no hydrogen  3.105  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.970  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.633  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  2.949  N/A
HIS 51.A N     SER 47.A O     no hydrogen  3.111  N/A
HIS 51.A ND1   SER 47.A O     no hydrogen  2.868  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  3.125  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.085  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.312  N/A
ARG 55.A N     HIS 51.A O     no hydrogen  2.946  N/A
ARG 55.A NH1   GLU 37.A OE2   no hydrogen  3.513  N/A
TRP 56.A N     LEU 52.A O     no hydrogen  2.910  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.811  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.002  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  3.079  N/A
LYS 59.A NZ    HIS 74.A O     no hydrogen  3.044  N/A
GLU 60.A N     TRP 56.A O     no hydrogen  2.992  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.902  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  2.938  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  2.958  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.947  N/A
LYS 64.A NZ    ILE 10.A O     no hydrogen  2.875  N/A
LYS 64.A NZ    ASP 11.A OD1   no hydrogen  3.161  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.049  N/A
TRP 66.A N     VAL 62.A O     no hydrogen  3.065  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.761  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.773  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  3.182  N/A
SER 69.A N     TRP 66.A O     no hydrogen  2.744  N/A
SER 69.A OG    TRP 66.A O     no hydrogen  2.614  N/A
PHE 71.A N     SER 69.A OG    no hydrogen  3.329  N/A
ILE 77.A N     HIS 74.A O     no hydrogen  3.421  N/A
GLU 78.A N     ARG 86.A O     no hydrogen  2.905  N/A
VAL 80.A N     ARG 84.A O     no hydrogen  2.819  N/A
ARG 84.A N     VAL 80.A O     no hydrogen  2.474  N/A
ARG 86.A N     GLU 78.A O     no hydrogen  2.904  N/A
THR 88.A N     ASP 76.A O     no hydrogen  2.759  N/A
THR 88.A OG1   ASP 76.A O     no hydrogen  3.321  N/A
THR 88.A OG1   ASP 76.A OD1   no hydrogen  3.033  N/A
ALA 92.A N     THR 88.A O     no hydrogen  3.444  N/A
TYR 94.A N     ALA 90.A O     no hydrogen  3.180  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.983  N/A
ALA 96.A N     GLU 93.A O     no hydrogen  3.407  N/A
VAL 98.A N     LEU 95.A O     no hydrogen  2.916  N/A
THR 99.A N     GLU 118.A O    no hydrogen  2.791  N/A
HIS 101.A N    ILE 116.A O    no hydrogen  3.067  N/A
HIS 101.A NE2  GLU 118.A OE1  no hydrogen  2.972  N/A
SER 103.A N    VAL 114.A O    no hydrogen  3.007  N/A
THR 105.A N    ALA 112.A O    no hydrogen  2.892  N/A
GLU 107.A N    THR 110.A O    no hydrogen  2.812  N/A
THR 110.A N    GLU 107.A O    no hydrogen  2.939  N/A
ALA 111.A N    VAL 13.A O     no hydrogen  2.994  N/A
ALA 112.A N    THR 105.A O    no hydrogen  2.834  N/A
ALA 113.A N    ASP 11.A O     no hydrogen  3.001  N/A
VAL 114.A N    SER 103.A O    no hydrogen  2.952  N/A
ALA 115.A N    GLY 9.A O      no hydrogen  2.844  N/A
ILE 116.A N    HIS 101.A O    no hydrogen  2.835  N/A
LEU 117.A N    GLY 7.A O      no hydrogen  2.873  N/A
GLU 118.A N    THR 99.A O     no hydrogen  2.985  N/A
ALA 119.A N    GLY 4.A O      no hydrogen  2.907  N/A