Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p2q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      LEU 88.A O     no hydrogen  2.822  N/A
GLU 5.A N      ARG 2.A O      no hydrogen  2.969  N/A
PHE 7.A N      ALA 86.A O     no hydrogen  2.857  N/A
HIS 9.A N      VAL 84.A O     no hydrogen  3.084  N/A
PHE 11.A N     VAL 82.A O     no hydrogen  2.824  N/A
VAL 13.A N     LEU 80.A O     no hydrogen  2.985  N/A
LYS 17.A N     PRO 14.A O     no hydrogen  3.381  N/A
THR 18.A OG1   PRO 15.A O     no hydrogen  3.504  N/A
THR 18.A OG1   GLU 34.A OE1   no hydrogen  2.718  N/A
VAL 19.A N     VAL 35.A O     no hydrogen  3.014  N/A
ARG 20.A NH2   PHE 32.A O     no hydrogen  2.949  N/A
HIS 21.A N     THR 18.A O     no hydrogen  2.856  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.204  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.746  N/A
SER 26.A N     TYR 23.A O     no hydrogen  2.945  N/A
SER 26.A OG    GLU 28.A OE1   no hydrogen  3.451  N/A
PHE 29.A N     SER 26.A O     no hydrogen  3.409  N/A
ALA 30.A N     PRO 27.A O     no hydrogen  3.103  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  3.229  N/A
VAL 35.A N     PRO 33.A O     no hydrogen  2.866  N/A
PHE 36.A N     THR 76.A O     no hydrogen  2.895  N/A
ALA 37.A N     LYS 17.A O     no hydrogen  3.339  N/A
THR 38.A OG1   HIS 72.A ND1   no hydrogen  2.726  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.948  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.809  N/A
GLY 43.A N     GLY 39.A O     no hydrogen  3.068  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.971  N/A
MET 45.A N     MET 41.A O     no hydrogen  2.929  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.934  N/A
TRP 47.A N     GLY 43.A O     no hydrogen  2.804  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.050  N/A
CYS 49.A N     MET 45.A O     no hydrogen  3.213  N/A
CYS 49.A SG    MET 45.A O     no hydrogen  3.474  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.838  N/A
ARG 51.A N     TRP 47.A O     no hydrogen  3.049  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.065  N/A
MET 53.A N     CYS 49.A O     no hydrogen  2.962  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.105  N/A
TYR 56.A N     MET 53.A O     no hydrogen  2.858  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  3.306  N/A
GLU 58.A N     GLU 61.A OE1   no hydrogen  2.958  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  3.112  N/A
GLY 62.A N     ILE 119.A O    no hydrogen  2.837  N/A
LEU 64.A N     ALA 117.A O    no hydrogen  2.902  N/A
THR 66.A N     GLU 115.A O    no hydrogen  2.630  N/A
THR 66.A OG1   GLU 115.A O    no hydrogen  3.007  N/A
ALA 67.A N     GLU 115.A O    no hydrogen  3.324  N/A
CYS 69.A N     THR 113.A O    no hydrogen  2.827  N/A
THR 71.A N     SER 111.A O    no hydrogen  2.927  N/A
THR 71.A OG1   SER 111.A O    no hydrogen  3.357  N/A
HIS 72.A ND1   THR 38.A OG1   no hydrogen  2.726  N/A
THR 73.A N     ILE 109.A O    no hydrogen  2.632  N/A
THR 73.A OG1   GLU 108.A O    no hydrogen  3.201  N/A
THR 76.A OG1   ASP 104.A OD2  no hydrogen  2.669  N/A
GLY 79.A N     VAL 13.A O     no hydrogen  2.875  N/A
VAL 82.A N     PHE 11.A O     no hydrogen  2.706  N/A
THR 83.A N     HIS 103.A O    no hydrogen  2.844  N/A
THR 83.A OG1   ASP 10.A OD1   no hydrogen  2.820  N/A
VAL 84.A N     HIS 9.A O      no hydrogen  2.977  N/A
THR 85.A N     SER 101.A O    no hydrogen  2.843  N/A
ALA 86.A N     PHE 7.A O      no hydrogen  2.876  N/A
GLU 87.A N     ARG 99.A O     no hydrogen  2.894  N/A
LEU 88.A N     GLU 5.A O      no hydrogen  2.977  N/A
ARG 89.A N     SER 97.A O     no hydrogen  2.742  N/A
SER 90.A N     SER 97.A O     no hydrogen  3.270  N/A
GLU 92.A N     ARG 95.A O     no hydrogen  2.903  N/A
ARG 95.A N     GLU 92.A O     no hydrogen  3.279  N/A
LEU 96.A N     ARG 116.A O    no hydrogen  2.947  N/A
SER 97.A N     SER 90.A O     no hydrogen  2.715  N/A
TRP 98.A N     HIS 114.A O    no hydrogen  2.868  N/A
ARG 99.A N     GLU 87.A O     no hydrogen  2.848  N/A
ARG 99.A NH2   SER 111.A OG   no hydrogen  3.352  N/A
VAL 100.A N    GLY 112.A O    no hydrogen  2.854  N/A
SER 101.A N    THR 85.A O     no hydrogen  2.932  N/A
ALA 102.A N    GLY 110.A O    no hydrogen  2.887  N/A
HIS 103.A N    THR 83.A O     no hydrogen  3.039  N/A
ASP 104.A N    ASP 107.A O    no hydrogen  2.947  N/A
GLY 105.A N    HIS 103.A ND1  no hydrogen  2.913  N/A
VAL 106.A N    ASP 104.A OD1  no hydrogen  2.978  N/A
ASP 107.A N    ASP 104.A OD1  no hydrogen  2.836  N/A
ILE 109.A N    ALA 102.A O    no hydrogen  2.874  N/A
GLY 110.A N    ALA 102.A O    no hydrogen  3.449  N/A
GLY 112.A N    VAL 100.A O    no hydrogen  2.913  N/A
THR 113.A N    CYS 69.A O     no hydrogen  2.777  N/A
HIS 114.A N    TRP 98.A O     no hydrogen  2.917  N/A
HIS 114.A ND1  ALA 67.A O     no hydrogen  2.785  N/A
GLU 115.A N    ALA 67.A O     no hydrogen  3.044  N/A
ARG 116.A N    LEU 96.A O     no hydrogen  2.980  N/A
ARG 116.A NE   SER 63.A OG    no hydrogen  2.979  N/A
ARG 116.A NH1  GLU 46.A OE1   no hydrogen  3.036  N/A
ARG 116.A NH1  HIS 114.A NE2  no hydrogen  3.066  N/A
ARG 116.A NH2  SER 63.A O     no hydrogen  3.157  N/A
ARG 116.A NH2  SER 63.A OG    no hydrogen  3.121  N/A
ALA 117.A N    LEU 64.A O     no hydrogen  2.934  N/A
VAL 118.A N    ARG 94.A O     no hydrogen  2.798  N/A
ILE 119.A N    GLY 62.A O     no hydrogen  3.056  N/A
LEU 121.A N    GLY 60.A O     no hydrogen  3.091  N/A
LYS 123.A N    HIS 120.A ND1  no hydrogen  2.865  N/A
PHE 124.A N    HIS 120.A O    no hydrogen  3.010  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.478  N/A
ASN 125.A ND2  GLU 122.A OE1  no hydrogen  2.943  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.100  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.138  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  2.946  N/A
ARG 129.A N    ALA 126.A O    no hydrogen  3.113  N/A
GLN 130.A N    LYS 127.A O    no hydrogen  3.078  N/A
THR 132.A OG1  VAL 128.A O    no hydrogen  2.491  N/A