Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qeh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  3.082  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  3.061  N/A
CYS 7.A N      THR 3.A O      no hydrogen  3.104  N/A
CYS 7.A SG     THR 3.A O      no hydrogen  3.436  N/A
GLU 8.A N      VAL 4.A O      no hydrogen  2.976  N/A
ASN 9.A N      GLN 5.A O      no hydrogen  2.933  N/A
LYS 10.A N     CYS 7.A O      no hydrogen  3.121  N/A
LYS 10.A NZ    GLU 2.A OE2    no hydrogen  3.277  N/A
LEU 11.A N     GLU 8.A O      no hydrogen  3.156  N/A
SER 14.A OG    PRO 12.A O     no hydrogen  3.537  N/A
LEU 15.A N     PRO 12.A O     no hydrogen  2.697  N/A
SER 17.A N     PRO 13.A O     no hydrogen  3.328  N/A
ARG 18.A N     LEU 15.A O     no hydrogen  2.578  N/A
ARG 18.A NE    GLU 21.A OE1   no hydrogen  3.274  N/A
ARG 18.A NE    GLU 21.A OE2   no hydrogen  3.148  N/A
ARG 18.A NH2   GLU 21.A OE1   no hydrogen  3.164  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.329  N/A
CYS 20.A SG    ASN 144.A O    no hydrogen  3.245  N/A
ILE 22.A N     ARG 18.A O     no hydrogen  3.197  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.891  N/A
ARG 23.A NE    ASP 140.A OD1  no hydrogen  2.918  N/A
ARG 23.A NH1   GLU 8.A OE2    no hydrogen  2.898  N/A
ARG 23.A NH1   GLU 115.A OE2  no hydrogen  2.837  N/A
ARG 23.A NH2   GLU 115.A OE1  no hydrogen  3.269  N/A
ARG 23.A NH2   GLU 115.A OE2  no hydrogen  2.855  N/A
ARG 23.A NH2   ASP 140.A OD1  no hydrogen  2.874  N/A
ARG 24.A N     GLU 21.A O     no hydrogen  3.072  N/A
ARG 24.A NE    GLU 26.A OE2   no hydrogen  2.806  N/A
ARG 24.A NH2   GLU 26.A OE1   no hydrogen  2.934  N/A
ARG 24.A NH2   GLU 26.A OE2   no hydrogen  3.343  N/A
TYR 25.A N     ILE 22.A O     no hydrogen  2.962  N/A
TYR 25.A OH    ASP 112.A OD1  no hydrogen  2.662  N/A
GLU 26.A N     GLU 21.A O     no hydrogen  3.023  N/A
ASP 34.A N     GLY 30.A O     no hydrogen  2.809  N/A
LYS 35.A N     PRO 31.A O     no hydrogen  3.296  N/A
LYS 35.A N     GLU 32.A O     no hydrogen  3.198  N/A
HIS 36.A N     GLU 32.A O     no hydrogen  3.134  N/A
ILE 37.A N     MET 33.A O     no hydrogen  3.027  N/A
HIS 38.A N     ASP 34.A O     no hydrogen  3.307  N/A
HIS 38.A NE2   GLU 49.A O     no hydrogen  2.957  N/A
CYS 39.A N     LYS 35.A O     no hydrogen  3.049  N/A
CYS 39.A SG    GLU 2.A OE1    no hydrogen  3.696  N/A
VAL 40.A N     HIS 36.A O     no hydrogen  2.895  N/A
MET 41.A N     ILE 37.A O     no hydrogen  2.974  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  3.020  N/A
ARG 42.A NH1   VAL 47.A O     no hydrogen  3.194  N/A
ALA 43.A N     CYS 39.A O     no hydrogen  2.970  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  2.919  N/A
ASP 45.A N     ARG 42.A O     no hydrogen  3.108  N/A
PHE 46.A N     MET 41.A O     no hydrogen  2.839  N/A
TYR 48.A N     ARG 52.A O     no hydrogen  2.817  N/A
GLY 51.A N     TYR 48.A O     no hydrogen  2.693  N/A
ASP 54.A N     PHE 46.A O     no hydrogen  2.859  N/A
TYR 55.A OH    ASP 72.A OD1   no hydrogen  2.566  N/A
HIS 56.A N     ASP 54.A OD1   no hydrogen  2.960  N/A
LYS 57.A N     ASP 54.A O     no hydrogen  3.164  N/A
LYS 57.A NZ    ASP 45.A OD2   no hydrogen  2.655  N/A
LEU 58.A N     TYR 55.A O     no hydrogen  3.205  N/A
TYR 59.A N     TYR 55.A O     no hydrogen  2.954  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.849  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.037  N/A
ASN 63.A ND2   TYR 59.A O     no hydrogen  2.799  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  2.806  N/A
ILE 65.A N     PRO 61.A O     no hydrogen  3.419  N/A
GLU 66.A N     LEU 62.A O     no hydrogen  2.861  N/A
ASP 68.A N     ASN 63.A OD1   no hydrogen  3.155  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  2.992  N/A
ARG 70.A NE    ASP 68.A OD1   no hydrogen  3.209  N/A
ARG 70.A NE    ASP 68.A OD2   no hydrogen  3.274  N/A
ARG 70.A NH2   ASP 68.A OD2   no hydrogen  2.850  N/A
HIS 71.A N     ASP 68.A O     no hydrogen  3.150  N/A
HIS 71.A ND1   THR 103.A OG1  no hydrogen  2.911  N/A
HIS 71.A NE2   GLU 66.A O     no hydrogen  2.720  N/A
ASN 74.A N     ARG 70.A O     no hydrogen  2.812  N/A
ASN 74.A ND2   THR 102.A OG1  no hydrogen  3.054  N/A
ASN 74.A ND2   THR 103.A OG1  no hydrogen  2.791  N/A
LEU 75.A N     HIS 71.A O     no hydrogen  2.844  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  2.986  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  2.978  N/A
CYS 78.A N     ASN 74.A O     no hydrogen  2.854  N/A
CYS 78.A SG    ASN 74.A O     no hydrogen  3.236  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.909  N/A
GLY 80.A N     GLU 76.A O     no hydrogen  3.012  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  3.008  N/A
CYS 82.A N     CYS 78.A O     no hydrogen  3.043  N/A
CYS 82.A SG    ILE 79.A O     no hydrogen  3.303  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  3.102  N/A
GLN 84.A N     GLU 81.A O     no hydrogen  3.155  N/A
VAL 85.A N     CYS 82.A O     no hydrogen  3.328  N/A
THR 87.A OG1   ASP 50.A O     no hydrogen  2.916  N/A
GLU 89.A N     PRO 86.A O     no hydrogen  2.965  N/A
ARG 90.A NE    CYS 82.A O     no hydrogen  2.713  N/A
ARG 90.A NH1   ASP 50.A O     no hydrogen  3.566  N/A
ARG 90.A NH2   VAL 83.A O     no hydrogen  3.238  N/A
HIS 92.A ND1   ASP 34.A OD1   no hydrogen  2.695  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.926  N/A
PHE 94.A N     ARG 90.A O     no hydrogen  2.958  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.962  N/A
LYS 96.A N     HIS 92.A O     no hydrogen  2.787  N/A
LYS 96.A NZ    GLU 29.A OE1   no hydrogen  2.856  N/A
CYS 97.A N     VAL 93.A O     no hydrogen  2.851  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.996  N/A
LEU 99.A N     TYR 95.A O     no hydrogen  3.070  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.237  N/A
SER 101.A N    CYS 97.A O     no hydrogen  3.124  N/A
SER 101.A N    LEU 98.A O     no hydrogen  3.188  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  2.676  N/A
THR 103.A N    SER 101.A OG   no hydrogen  3.109  N/A
THR 103.A OG1  HIS 71.A ND1   no hydrogen  2.911  N/A
GLY 104.A N    SER 101.A O    no hydrogen  3.014  N/A
THR 106.A OG1  GLU 66.A OE1   no hydrogen  2.505  N/A
PHE 107.A N    THR 103.A O    no hydrogen  2.726  N/A
LYS 108.A N    GLY 104.A O    no hydrogen  3.007  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.997  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.764  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  2.863  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.936  N/A
MET 114.A N    VAL 110.A O    no hydrogen  2.971  N/A
GLU 115.A N    PHE 111.A O    no hydrogen  2.932  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.106  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.807  N/A
LYS 117.A NZ   GLN 124.A O    no hydrogen  3.093  N/A
LYS 117.A NZ   GLN 126.A O    no hydrogen  3.250  N/A
LYS 118.A N    MET 114.A O    no hydrogen  2.942  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.028  N/A
GLY 120.A N    LYS 117.A O    no hydrogen  2.938  N/A
LYS 121.A N    LEU 116.A O    no hydrogen  2.825  N/A
GLN 126.A N    PRO 123.A O    no hydrogen  3.048  N/A
GLN 126.A NE2  ARG 127.A O    no hydrogen  2.927  N/A
PHE 132.A N    THR 129.A OG1  no hydrogen  2.951  N/A
VAL 133.A N    THR 129.A O    no hydrogen  3.054  N/A
GLN 134.A N    ALA 130.A O    no hydrogen  3.202  N/A
GLN 134.A NE2  ASP 138.A OD1  no hydrogen  2.972  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.922  N/A
MET 136.A N    PHE 132.A O    no hydrogen  2.848  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  3.023  N/A
ASP 138.A N    GLN 134.A O    no hydrogen  2.957  N/A
TYR 139.A N    ILE 135.A O    no hydrogen  2.945  N/A
ASP 140.A N    MET 136.A O    no hydrogen  2.971  N/A
LYS 141.A N    LYS 137.A O    no hydrogen  2.911  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  3.234  N/A
LEU 143.A N    ASP 140.A O    no hydrogen  2.927  N/A
ASN 144.A N    LYS 141.A O    no hydrogen  3.110  N/A
CYS 145.A N    ASP 140.A O    no hydrogen  2.901  N/A
CYS 145.A SG   LEU 143.A O    no hydrogen  3.972  N/A