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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  3.154  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.931  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.842  N/A
CYS 6.A SG     GLY 147.A O    no hydrogen  2.817  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.902  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  3.029  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.220  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.252  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.037  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  3.014  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.899  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.405  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  3.137  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.799  N/A
GLN 22.A N     THR 2.A O      no hydrogen  3.053  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.723  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.923  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.599  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.819  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.780  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.969  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.283  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.067  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  3.054  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.687  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.292  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.886  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  3.111  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  3.057  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.551  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  3.133  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  3.067  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.024  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  3.153  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.905  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.880  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.987  N/A
HIS 48.A NE2   HIS 120.A NE2  no hydrogen  3.086  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.596  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.842  N/A
ARG 54.A N     ASP 52.A OD1   no hydrogen  3.003  N/A
ARG 54.A NE    ASP 52.A OD1   no hydrogen  3.223  N/A
ARG 54.A NE    ASP 52.A OD2   no hydrogen  2.963  N/A
ARG 54.A NH1   ASP 52.A OD2   no hydrogen  2.769  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.789  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.154  N/A
SER 59.A N     GLY 56.A O     no hydrogen  3.276  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.342  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.417  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.047  N/A
HIS 63.A ND1   HIS 80.A ND1   no hydrogen  3.008  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.838  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.937  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.335  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.971  N/A
ARG 69.A NH1   GLU 77.A O     no hydrogen  2.105  N/A
ARG 69.A NH2   GLU 77.A OE2   no hydrogen  3.250  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.804  N/A
HIS 71.A ND1   ASP 83.A OD1   no hydrogen  3.024  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.601  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.950  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.932  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.223  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.910  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.740  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.803  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.712  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.469  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.225  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.830  N/A
HIS 80.A ND1   HIS 63.A ND1   no hydrogen  3.008  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.883  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.013  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.202  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.853  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  3.141  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.607  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.793  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.979  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.841  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.699  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.957  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.634  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  2.926  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  2.957  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.073  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.187  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.528  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.737  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.098  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  2.939  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  3.262  N/A
ILE 112.A N    SER 105.A O    no hydrogen  2.922  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.521  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.328  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.120  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.979  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.408  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.658  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  3.080  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.948  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  2.980  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.847  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  3.284  N/A
HIS 120.A NE2  HIS 48.A NE2   no hydrogen  3.086  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.784  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.678  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.620  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.881  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  3.057  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  3.072  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  2.983  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  3.173  N/A
SER 134.A N    ASN 131.A O    no hydrogen  3.366  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  3.158  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.983  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.461  N/A
THR 135.A N    GLU 132.A O    no hydrogen  3.230  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  3.231  N/A
LYS 136.A NZ   GLU 132.A OE1  no hydrogen  2.731  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.946  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.550  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  2.446  N/A
GLY 138.A N    GLU 133.A O    no hydrogen  3.096  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.904  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  2.848  N/A
SER 142.A N    GLU 121.A OE2  no hydrogen  2.979  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.925  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.769  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.644  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.823  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  2.985  N/A
CYS 146.A SG   ASN 53.A OD1   no hydrogen  3.500  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.069  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.869  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  3.065  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  2.890  N/A