Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qa4_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 37.A OE2   no hydrogen  2.954  N/A
MET 1.A N      GLU 103.A OE2  no hydrogen  2.817  N/A
HIS 2.A N      VAL 35.A O     no hydrogen  2.778  N/A
ALA 3.A N      GLY 55.A O     no hydrogen  2.730  N/A
LEU 4.A N      THR 33.A O     no hydrogen  2.943  N/A
VAL 5.A N      ALA 53.A O     no hydrogen  2.978  N/A
GLN 6.A N      HIS 31.A O     no hydrogen  3.084  N/A
LEU 7.A N      PHE 51.A O     no hydrogen  2.803  N/A
ARG 8.A N      PHE 51.A O     no hydrogen  3.194  N/A
ARG 8.A NH1    ASP 50.A O     no hydrogen  3.263  N/A
MET 13.A N     GLU 10.A O     no hydrogen  3.243  N/A
ILE 17.A N     HIS 14.A O     no hydrogen  3.119  N/A
GLN 18.A N     HIS 14.A O     no hydrogen  3.383  N/A
ASP 19.A N     THR 15.A O     no hydrogen  3.064  N/A
THR 20.A N     ASP 16.A O     no hydrogen  3.347  N/A
THR 20.A OG1   ASP 16.A O     no hydrogen  2.447  N/A
THR 20.A OG1   ILE 17.A O     no hydrogen  3.274  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.921  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.836  N/A
MET 23.A N     ASP 19.A O     no hydrogen  2.645  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.134  N/A
ILE 26.A N     LEU 21.A O     no hydrogen  2.983  N/A
ASN 30.A N     GLN 6.A O      no hydrogen  2.779  N/A
CYS 32.A SG    LEU 4.A O      no hydrogen  3.186  N/A
CYS 32.A SG    THR 33.A O     no hydrogen  3.646  N/A
THR 33.A N     LEU 4.A O      no hydrogen  3.023  N/A
THR 33.A OG1   PRO 114.A O    no hydrogen  3.393  N/A
VAL 35.A N     HIS 2.A O      no hydrogen  2.819  N/A
ARG 42.A NH1   THR 38.A O     no hydrogen  3.457  N/A
ARG 42.A NH1   ASP 39.A OD1   no hydrogen  3.185  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.842  N/A
MET 44.A N     TYR 41.A O     no hydrogen  2.856  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  3.094  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  2.953  N/A
LYS 47.A N     MET 44.A O     no hydrogen  2.815  N/A
LYS 47.A NZ    ASP 16.A OD2   no hydrogen  2.973  N/A
VAL 48.A N     VAL 45.A O     no hydrogen  2.802  N/A
PHE 51.A N     VAL 48.A O     no hydrogen  2.990  N/A
ALA 53.A N     VAL 5.A O      no hydrogen  3.022  N/A
PHE 54.A N     GLY 139.A O    no hydrogen  3.134  N/A
SER 58.A N     ASP 147.A OD1  no hydrogen  3.186  N/A
SER 58.A OG    THR 61.A OG1   no hydrogen  2.818  N/A
SER 58.A OG    ASP 147.A OD2  no hydrogen  2.939  N/A
GLN 59.A NE2   SER 94.A O     no hydrogen  3.411  N/A
THR 61.A N     SER 58.A OG    no hydrogen  3.290  N/A
THR 61.A OG1   SER 58.A OG    no hydrogen  2.818  N/A
THR 61.A OG1   GLU 151.A OE2  no hydrogen  2.636  N/A
LEU 62.A N     SER 58.A O     no hydrogen  3.016  N/A
GLU 63.A N     GLN 59.A O     no hydrogen  2.900  N/A
THR 64.A N     GLU 60.A O     no hydrogen  3.013  N/A
THR 64.A OG1   GLU 60.A O     no hydrogen  2.619  N/A
VAL 65.A N     THR 61.A O     no hydrogen  2.872  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.737  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.968  N/A
THR 68.A N     THR 64.A O     no hydrogen  3.148  N/A
THR 68.A OG1   ARG 154.A O    no hydrogen  3.038  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  2.594  N/A
ARG 69.A NE    ARG 154.A O    no hydrogen  2.883  N/A
LEU 73.A N     GLY 111.A O    no hydrogen  2.847  N/A
TRP 83.A N     ASP 80.A OD1   no hydrogen  2.888  N/A
VAL 84.A N     ASP 80.A O     no hydrogen  2.844  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.922  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  3.164  N/A
HIS 87.A N     TRP 83.A O     no hydrogen  3.005  N/A
THR 88.A N     VAL 84.A O     no hydrogen  2.895  N/A
THR 88.A OG1   VAL 84.A O     no hydrogen  3.014  N/A
ILE 93.A N     ASP 81.A OD1   no hydrogen  2.723  N/A
SER 94.A N     ASP 92.A OD2   no hydrogen  2.820  N/A
SER 94.A OG    GLU 63.A OE2   no hydrogen  3.003  N/A
SER 94.A OG    ASP 92.A OD2   no hydrogen  2.977  N/A
GLY 95.A N     ASP 92.A OD1   no hydrogen  3.492  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  3.225  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.628  N/A
PHE 98.A N     SER 94.A O     no hydrogen  2.695  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  3.444  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.966  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.856  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.809  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.110  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  2.856  N/A
GLU 103.A N    LEU 100.A O    no hydrogen  2.680  N/A
GLU 104.A N    ALA 99.A O     no hydrogen  2.712  N/A
THR 105.A OG1  THR 106.A O    no hydrogen  3.255  N/A
THR 105.A OG1  GLU 109.A OE1  no hydrogen  3.324  N/A
THR 105.A OG1  GLN 110.A OE1  no hydrogen  2.726  N/A
THR 106.A N    GLU 109.A OE1  no hydrogen  3.004  N/A
GLU 109.A N    THR 106.A OG1  no hydrogen  2.904  N/A
GLN 110.A N    LEU 107.A O    no hydrogen  3.356  N/A
GLY 111.A N    ARG 108.A O    no hydrogen  2.680  N/A
LEU 112.A N    LEU 107.A O    no hydrogen  2.711  N/A
SER 113.A N    GLU 71.A O     no hydrogen  2.766  N/A
THR 115.A N    SER 113.A OG   no hydrogen  3.325  N/A
THR 115.A OG1  ASN 25.A O     no hydrogen  2.541  N/A
LEU 116.A N    CYS 32.A O     no hydrogen  2.541  N/A
LEU 118.A N    ASN 30.A O     no hydrogen  3.169  N/A
HIS 119.A N    MET 153.A O    no hydrogen  2.998  N/A
ARG 122.A N    ALA 152.A O    no hydrogen  2.984  N/A
ARG 122.A NH1  ALA 152.A O    no hydrogen  3.256  N/A
ARG 122.A NH1  ARG 154.A OXT  no hydrogen  2.458  N/A
GLY 124.A N    PRO 121.A O    no hydrogen  2.855  N/A
ASP 126.A N    GLN 137.A OE1  no hydrogen  2.847  N/A
HIS 130.A ND1  GLU 134.A OE1  no hydrogen  2.676  N/A
GLY 135.A N    PRO 131.A O    no hydrogen  3.166  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.843  N/A
GLY 136.A N    PRO 131.A O    no hydrogen  2.644  N/A
GLN 137.A N    GLY 127.A O    no hydrogen  2.997  N/A
GLY 139.A N    VAL 52.A O     no hydrogen  3.058  N/A
HIS 141.A N    PHE 54.A O     no hydrogen  2.692  N/A
HIS 141.A NE2  GLN 137.A O    no hydrogen  2.934  N/A
THR 143.A OG1  GLU 56.A O     no hydrogen  3.429  N/A
ILE 146.A N    ASP 142.A O    no hydrogen  3.324  N/A
ASP 147.A N    THR 143.A O    no hydrogen  3.364  N/A
ASP 148.A N    GLU 144.A O    no hydrogen  3.069  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  2.895  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.591  N/A
ALA 152.A N    ASP 148.A O    no hydrogen  3.206  N/A
ALA 152.A N    LEU 149.A O    no hydrogen  2.782  N/A
MET 153.A N    LEU 149.A O    no hydrogen  2.894  N/A
ARG 154.A N    GLU 151.A O    no hydrogen  3.417  N/A
ARG 154.A NE   GLU 151.A O    no hydrogen  3.201  N/A