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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      MET 93.A O     no hydrogen  2.802  N/A
ARG 3.A NE     ASP 95.A OD1   no hydrogen  2.748  N/A
ARG 3.A NH2    ASP 95.A OD1   no hydrogen  2.952  N/A
MET 5.A N      VAL 91.A O     no hydrogen  2.767  N/A
GLN 7.A N      SER 89.A O     no hydrogen  2.828  N/A
GLN 7.A NE2    ALA 36.A O     no hydrogen  2.868  N/A
GLN 7.A NE2    SER 89.A OG    no hydrogen  3.082  N/A
GLY 8.A N      SER 89.A O     no hydrogen  3.489  N/A
LYS 9.A N      ASN 104.A O    no hydrogen  2.937  N/A
LYS 9.A NZ     HIS 11.A ND1   no hydrogen  2.941  N/A
LEU 10.A N     ILE 87.A O     no hydrogen  2.748  N/A
HIS 11.A N     ALA 106.A O    no hydrogen  2.794  N/A
LYS 14.A N     ASN 112.A OD1  no hydrogen  2.917  N/A
VAL 15.A N     ASP 83.A O     no hydrogen  2.859  N/A
THR 16.A N     ILE 69.A O     no hydrogen  2.790  N/A
THR 16.A OG1   HIS 17.A ND1   no hydrogen  2.780  N/A
THR 16.A OG1   ILE 69.A O     no hydrogen  3.087  N/A
HIS 17.A N     ILE 69.A O     no hydrogen  3.290  N/A
HIS 17.A ND1   THR 16.A OG1   no hydrogen  2.780  N/A
ASP 19.A N     VAL 71.A O     no hydrogen  3.113  N/A
CYS 26.A N     TYR 58.A O     no hydrogen  3.157  N/A
CYS 26.A SG    SER 70.A O     no hydrogen  3.620  N/A
ALA 27.A N     SER 70.A O     no hydrogen  2.973  N/A
ILE 28.A N     ILE 60.A O     no hydrogen  2.881  N/A
ASP 29.A N     ILE 68.A O     no hydrogen  2.983  N/A
GLN 30.A N     ALA 62.A O     no hydrogen  3.070  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  3.336  N/A
GLN 30.A NE2   ASP 34.A OD1   no hydrogen  2.907  N/A
ASP 31.A N     ASP 29.A OD1   no hydrogen  2.862  N/A
PHE 32.A N     ASP 29.A O     no hydrogen  2.778  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  3.117  N/A
ASP 34.A N     GLN 30.A O     no hydrogen  2.936  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  3.095  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  3.146  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  3.123  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.851  N/A
LEU 39.A N     GLU 42.A OE1   no hydrogen  2.875  N/A
ASN 41.A N     ALA 59.A O     no hydrogen  2.673  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.116  N/A
ILE 44.A N     THR 57.A O     no hydrogen  3.011  N/A
ASP 45.A N     ALA 88.A O     no hydrogen  2.870  N/A
ILE 46.A N     PHE 55.A O     no hydrogen  2.753  N/A
TRP 47.A N     ILE 86.A O     no hydrogen  2.944  N/A
ASN 48.A N     LYS 53.A O     no hydrogen  2.823  N/A
ASN 48.A ND2   CYS 78.A O     no hydrogen  3.175  N/A
ASN 48.A ND2   ASP 83.A OD2   no hydrogen  2.920  N/A
VAL 49.A N     ILE 84.A O     no hydrogen  2.784  N/A
ASN 51.A N     ASN 48.A OD1   no hydrogen  3.002  N/A
ASN 51.A ND2   CYS 78.A O     no hydrogen  3.257  N/A
GLY 52.A N     ASN 48.A O     no hydrogen  2.787  N/A
LYS 53.A N     ASN 51.A OD1   no hydrogen  2.942  N/A
LYS 53.A NZ    HIS 77.A O     no hydrogen  2.917  N/A
PHE 55.A N     ILE 46.A O     no hydrogen  2.955  N/A
SER 56.A OG    ASP 45.A OD1   no hydrogen  2.620  N/A
THR 57.A N     ILE 44.A O     no hydrogen  2.917  N/A
TYR 58.A N     THR 57.A OG1   no hydrogen  2.730  N/A
ALA 59.A N     GLU 42.A O     no hydrogen  2.911  N/A
ILE 60.A N     CYS 26.A O     no hydrogen  2.977  N/A
ALA 61.A N     GLU 40.A OE2   no hydrogen  2.973  N/A
ALA 62.A N     ILE 28.A O     no hydrogen  2.824  N/A
ARG 64.A NH1   ASP 31.A OD1   no hydrogen  3.019  N/A
ARG 64.A NH1   ASP 34.A OD2   no hydrogen  2.925  N/A
ARG 64.A NH2   ASP 34.A OD2   no hydrogen  3.015  N/A
GLY 65.A N     ASP 29.A OD1   no hydrogen  3.088  N/A
GLY 65.A N     ASP 29.A OD2   no hydrogen  3.146  N/A
SER 66.A N     GLU 63.A O     no hydrogen  3.089  N/A
SER 66.A OG    GLU 63.A O     no hydrogen  2.680  N/A
ARG 67.A N     ASP 29.A OD2   no hydrogen  2.797  N/A
ILE 68.A N     SER 66.A OG    no hydrogen  3.351  N/A
ILE 69.A N     THR 16.A OG1   no hydrogen  2.902  N/A
SER 70.A N     ALA 27.A O     no hydrogen  2.850  N/A
SER 70.A OG    ASN 72.A OD1   no hydrogen  2.564  N/A
VAL 71.A N     HIS 17.A O     no hydrogen  2.993  N/A
ASN 72.A N     ALA 25.A O     no hydrogen  3.019  N/A
ASN 72.A ND2   GLY 24.A O     no hydrogen  3.009  N/A
GLY 73.A N     ASP 19.A O     no hydrogen  3.073  N/A
ALA 75.A N     ASN 72.A O     no hydrogen  3.257  N/A
ALA 76.A N     GLY 73.A O     no hydrogen  3.071  N/A
HIS 77.A N     ALA 74.A O     no hydrogen  3.051  N/A
CYS 78.A N     ALA 75.A O     no hydrogen  2.857  N/A
SER 80.A N     ASP 83.A OD2   no hydrogen  2.880  N/A
GLY 82.A N     VAL 15.A O     no hydrogen  2.871  N/A
ASP 83.A N     SER 80.A O     no hydrogen  2.963  N/A
ILE 84.A N     THR 50.A OG1   no hydrogen  2.944  N/A
VAL 85.A N     VAL 13.A O     no hydrogen  2.849  N/A
ILE 86.A N     TRP 47.A O     no hydrogen  2.903  N/A
ILE 87.A N     LEU 10.A O     no hydrogen  2.931  N/A
ALA 88.A N     ASP 45.A O     no hydrogen  2.880  N/A
SER 89.A N     GLY 8.A O      no hydrogen  2.997  N/A
SER 89.A OG    GLU 42.A OE2   no hydrogen  2.926  N/A
VAL 91.A N     MET 5.A O      no hydrogen  2.890  N/A
MET 93.A N     ARG 3.A O      no hydrogen  3.063  N/A
ASP 95.A N     MET 1.A O      no hydrogen  3.047  N/A
ALA 98.A N     PRO 94.A O     no hydrogen  3.069  N/A
ARG 99.A N     ASP 95.A O     no hydrogen  3.157  N/A
ARG 99.A N     GLU 96.A O     no hydrogen  3.387  N/A
ARG 99.A NE    ASP 95.A OD2   no hydrogen  2.787  N/A
ARG 99.A NH2   ASP 95.A OD2   no hydrogen  3.071  N/A
THR 100.A N    GLU 97.A O     no hydrogen  3.399  N/A
TRP 101.A N    ALA 98.A O     no hydrogen  3.223  N/A
TRP 101.A NE1  LEU 6.A O      no hydrogen  2.817  N/A
ASN 104.A N    GLN 7.A O      no hydrogen  2.941  N/A
ASN 104.A ND2  GLN 7.A OE1    no hydrogen  3.447  N/A
ALA 106.A N    LYS 9.A O      no hydrogen  2.980  N/A
GLU 109.A N    GLU 113.A O    no hydrogen  2.673  N/A
ASN 112.A ND2  LYS 14.A O     no hydrogen  2.889  N/A
ASN 112.A ND2  ARG 67.A O     no hydrogen  3.082  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.810  N/A
LYS 115.A N    TYR 107.A O    no hydrogen  2.742  N/A