Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ecx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       ASP 92.A O       no hydrogen  2.944  N/A
LEU 3.A N       ASP 111.A OD2    no hydrogen  2.996  N/A
SER 4.A N       VAL 94.A O       no hydrogen  2.893  N/A
SER 4.A OG      HIS 93.A NE2     no hydrogen  2.742  N/A
LEU 5.A N       THR 112.A O      no hydrogen  2.929  N/A
MET 6.A N       VAL 96.A O       no hydrogen  2.931  N/A
VAL 7.A N       HIS 114.A O      no hydrogen  3.025  N/A
ILE 9.A N       SER 116.A O      no hydrogen  2.735  N/A
SER 10.A N      VAL 14.A O       no hydrogen  3.125  N/A
SER 10.A OG     ASN 12.A OD1     no hydrogen  2.825  N/A
SER 10.A OG     VAL 14.A O       no hydrogen  2.761  N/A
LYS 11.A N      ILE 120.A O      no hydrogen  2.888  N/A
LYS 11.A NZ     ASP 119.A OD1    no hydrogen  3.428  N/A
ASN 12.A ND2    PRO 122.A O      no hydrogen  2.994  N/A
GLY 13.A N      SER 10.A O       no hydrogen  3.041  N/A
VAL 14.A N      ASN 12.A OD1     no hydrogen  3.074  N/A
ILE 15.A N      VAL 126.A O      no hydrogen  2.851  N/A
ASN 17.A N      ASP 20.A O       no hydrogen  2.799  N/A
GLY 18.A N      ASP 125.A OD1    no hydrogen  2.979  N/A
ASP 20.A N      ASN 17.A O       no hydrogen  3.079  N/A
TRP 23.A N      ILE 21.A O       no hydrogen  2.820  N/A
LYS 26.A N      ASN 146.A OD1    no hydrogen  2.786  N/A
GLU 28.A N      ALA 25.A O       no hydrogen  3.093  N/A
LEU 30.A N      GLY 27.A O       no hydrogen  2.974  N/A
LEU 31.A N      GLU 28.A O       no hydrogen  3.006  N/A
LYS 33.A N.A    GLN 29.A O       no hydrogen  2.945  N/A
LYS 33.A N.B    GLN 29.A O       no hydrogen  2.919  N/A
ALA 34.A N      LEU 30.A O       no hydrogen  2.911  N/A
ILE 35.A N      LEU 31.A O       no hydrogen  2.919  N/A
THR 36.A N      PHE 32.A O       no hydrogen  3.038  N/A
THR 36.A OG1    PHE 32.A O       no hydrogen  2.616  N/A
THR 36.A OG1    LYS 33.A O.B     no hydrogen  3.556  N/A
ASN 38.A N      ASN 56.A O       no hydrogen  2.623  N/A
GLN 39.A N      THR 36.A O       no hydrogen  3.013  N/A
GLN 39.A NE2    TYR 37.A O       no hydrogen  3.239  N/A
LEU 41.A N      LYS 58.A O       no hydrogen  2.794  N/A
LEU 42.A N      ILE 95.A O       no hydrogen  3.091  N/A
VAL 43.A N      ALA 60.A O       no hydrogen  3.055  N/A
GLY 44.A N      GLY 98.A O       no hydrogen  2.817  N/A
ARG 45.A NE     GLU 49.A OE1     no hydrogen  3.380  N/A
PHE 48.A N      GLY 44.A O       no hydrogen  3.144  N/A
GLU 49.A N      ARG 45.A O       no hydrogen  2.965  N/A
SER 50.A N      LYS 46.A O       no hydrogen  3.065  N/A
SER 50.A OG     PRO 19.A O       no hydrogen  2.842  N/A
MET 51.A N      THR 47.A O       no hydrogen  2.820  N/A
GLY 52.A N      PHE 48.A O       no hydrogen  2.728  N/A
ARG 57.A NE     THR 36.A OG1     no hydrogen  2.841  N/A
ARG 57.A NH1    PRO 55.A O       no hydrogen  2.371  N/A
ARG 57.A NH2    LYS 33.A O.A     no hydrogen  2.785  N/A
ARG 57.A NH2    LYS 33.A O.B     no hydrogen  2.829  N/A
LYS 58.A N      GLN 39.A O       no hydrogen  2.905  N/A
LYS 58.A NZ     ASN 73.A OD1     no hydrogen  3.077  N/A
TYR 59.A N      ASN 73.A O       no hydrogen  2.884  N/A
TYR 59.A OH     LEU 54.A O       no hydrogen  3.319  N/A
ALA 60.A N      LEU 41.A O       no hydrogen  2.669  N/A
VAL 61.A N      LEU 75.A O       no hydrogen  2.827  N/A
VAL 62.A N      VAL 43.A O       no hydrogen  3.202  N/A
THR 63.A N      PHE 77.A O       no hydrogen  3.068  N/A
THR 63.A OG1    SER 65.A OG      no hydrogen  3.063  N/A
SER 65.A N      THR 63.A OG1     no hydrogen  3.321  N/A
SER 65.A OG     THR 63.A OG1     no hydrogen  3.063  N/A
PHE 67.A N      SER 65.A OG      no hydrogen  3.196  N/A
ASN 71.A N      SER 69.A OG      no hydrogen  3.086  N/A
ASN 73.A N      ASN 71.A OD1     no hydrogen  2.623  N/A
ASN 73.A ND2    ASN 71.A OD1     no hydrogen  3.425  N/A
VAL 74.A N      ASN 71.A O       no hydrogen  3.212  N/A
LEU 75.A N      TYR 59.A O       no hydrogen  2.806  N/A
PHE 77.A N      VAL 61.A O       no hydrogen  2.897  N/A
ASP 82.A N      SER 79.A OG      no hydrogen  2.879  N/A
ALA 83.A N      SER 79.A O       no hydrogen  3.052  N/A
LEU 84.A N      ILE 80.A O       no hydrogen  3.037  N/A
THR 85.A N      LYS 81.A O       no hydrogen  3.040  N/A
THR 85.A OG1    LYS 81.A O       no hydrogen  2.968  N/A
ASN 86.A N      ASP 82.A O       no hydrogen  2.989  N/A
ASN 86.A ND2    ASP 82.A O       no hydrogen  2.930  N/A
LEU 87.A N      ALA 83.A O       no hydrogen  2.706  N/A
LYS 88.A N      LEU 84.A O       no hydrogen  3.212  N/A
LYS 89.A N      ASN 86.A O       no hydrogen  2.900  N/A
ILE 90.A N      LEU 87.A O       no hydrogen  2.931  N/A
THR 91.A N      LEU 87.A O       no hydrogen  2.850  N/A
THR 91.A OG1    HIS 93.A O       no hydrogen  3.367  N/A
HIS 93.A N      THR 91.A OG1     no hydrogen  3.408  N/A
HIS 93.A ND1    GLN 39.A OE1     no hydrogen  3.174  N/A
HIS 93.A NE2    SER 4.A OG       no hydrogen  2.742  N/A
VAL 94.A N      LYS 2.A O        no hydrogen  3.084  N/A
ILE 95.A N      TRP 40.A O       no hydrogen  2.709  N/A
VAL 96.A N      SER 4.A O        no hydrogen  2.632  N/A
SER 97.A N      LEU 42.A O       no hydrogen  2.990  N/A
SER 97.A OG     ILE 95.A O       no hydrogen  2.897  N/A
TYR 103.A N     GLY 99.A O       no hydrogen  2.875  N/A
TYR 103.A OH    MET 6.A O        no hydrogen  2.662  N/A
LYS 104.A N     GLY 100.A O      no hydrogen  2.992  N/A
SER 105.A N.A   GLU 101.A O      no hydrogen  3.011  N/A
SER 105.A N.B   GLU 101.A O      no hydrogen  3.014  N/A
SER 105.A OG.B  GLU 101.A O      no hydrogen  2.881  N/A
LEU 106.A N     ILE 102.A O      no hydrogen  3.016  N/A
LEU 106.A N     TYR 103.A O      no hydrogen  3.327  N/A
ILE 107.A N     TYR 103.A O      no hydrogen  2.977  N/A
GLN 109.A N     LEU 106.A O      no hydrogen  2.837  N/A
GLN 109.A NE2   SER 105.A O.A    no hydrogen  2.987  N/A
GLN 109.A NE2   SER 105.A O.B    no hydrogen  3.021  N/A
GLN 109.A NE2   ASP 108.A OD1.B  no hydrogen  3.266  N/A
VAL 110.A N     ILE 107.A O      no hydrogen  3.426  N/A
ASP 111.A N     LEU 3.A O        no hydrogen  2.664  N/A
THR 112.A N     LEU 3.A O        no hydrogen  3.395  N/A
THR 112.A OG1   GLN 155.A OE1    no hydrogen  2.596  N/A
LEU 113.A N     TRP 154.A O      no hydrogen  3.016  N/A
HIS 114.A N     LEU 5.A O        no hydrogen  2.749  N/A
HIS 114.A ND1   TYR 151.A OH     no hydrogen  2.647  N/A
ILE 115.A N     GLN 152.A O      no hydrogen  2.887  N/A
SER 116.A N     VAL 7.A O        no hydrogen  3.122  N/A
SER 116.A OG    GLU 28.A OE2     no hydrogen  2.624  N/A
THR 117.A N     SER 150.A O      no hydrogen  2.797  N/A
ILE 118.A N     ILE 9.A O        no hydrogen  2.813  N/A
ASP 119.A N     ASN 148.A O      no hydrogen  2.857  N/A
ILE 120.A N     ILE 118.A O      no hydrogen  2.736  N/A
VAL 126.A N     GLY 16.A O       no hydrogen  3.139  N/A
PHE 135.A N     PRO 132.A O      no hydrogen  3.430  N/A
ARG 136.A N     GLN 155.A O      no hydrogen  3.005  N/A
VAL 138.A N     ILE 153.A O      no hydrogen  2.738  N/A
GLN 141.A N     TYR 151.A O      no hydrogen  2.783  N/A
PHE 143.A N     TYR 149.A O      no hydrogen  2.819  N/A
SER 145.A N     ASN 148.A OD1    no hydrogen  3.067  N/A
SER 145.A OG    LYS 26.A O       no hydrogen  2.718  N/A
SER 145.A OG    ASN 146.A OD1    no hydrogen  3.215  N/A
ASN 146.A ND2   SER 24.A O       no hydrogen  2.817  N/A
TYR 149.A N     PHE 143.A O      no hydrogen  3.140  N/A
SER 150.A N     THR 117.A O      no hydrogen  2.918  N/A
SER 150.A OG    ASP 142.A OD1    no hydrogen  2.714  N/A
TYR 151.A N     GLN 141.A O      no hydrogen  2.846  N/A
TYR 151.A OH    HIS 114.A ND1    no hydrogen  2.647  N/A
GLN 152.A N     ILE 115.A O      no hydrogen  2.860  N/A
GLN 152.A NE2   THR 140.A OG1    no hydrogen  2.719  N/A
ILE 153.A N     PHE 139.A O      no hydrogen  2.921  N/A
TRP 154.A N     LEU 113.A O      no hydrogen  2.796  N/A
GLN 155.A N     ARG 136.A O      no hydrogen  2.923  N/A
LYS 156.A N     ASP 111.A O      no hydrogen  3.102  N/A
GLY 157.A N     ASN 134.A O      no hydrogen  3.143  N/A