Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yw7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 119.A O    no hydrogen  3.143  N/A
VAL 7.A N      LYS 3.A O      no hydrogen  3.043  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.059  N/A
ASP 9.A N      SER 5.A O      no hydrogen  2.937  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  3.260  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.961  N/A
GLN 12.A N     ALA 8.A O      no hydrogen  2.751  N/A
GLN 12.A NE2   LYS 70.A O     no hydrogen  3.549  N/A
GLN 12.A NE2   ASP 79.A OD2   no hydrogen  3.218  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.324  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.931  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.714  N/A
SER 16.A N     GLN 12.A O     no hydrogen  3.216  N/A
SER 16.A OG    ASP 79.A OD1   no hydrogen  2.690  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.343  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.695  N/A
TYR 18.A N     GLN 14.A O     no hydrogen  3.124  N/A
TYR 18.A OH    HIS 131.A ND1  no hydrogen  2.595  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  3.028  N/A
ASP 20.A N     SER 16.A O     no hydrogen  2.983  N/A
LEU 21.A N     THR 17.A O     no hydrogen  3.143  N/A
HIS 22.A N     TYR 18.A O     no hydrogen  2.782  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  3.064  N/A
THR 24.A N     ASP 20.A O     no hydrogen  3.013  N/A
THR 24.A OG1   ASP 20.A O     no hydrogen  2.634  N/A
THR 24.A OG1   ASP 20.A OD1   no hydrogen  3.138  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.753  N/A
LYS 26.A N     HIS 22.A O     no hydrogen  3.016  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  3.010  N/A
HIS 27.A NE2   VAL 87.A O     no hydrogen  2.947  N/A
VAL 28.A N     THR 24.A O     no hydrogen  2.924  N/A
HIS 29.A N     LEU 25.A O     no hydrogen  2.900  N/A
TRP 30.A N     LYS 26.A O     no hydrogen  2.902  N/A
ASN 31.A N     VAL 28.A O     no hydrogen  2.872  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.841  N/A
VAL 33.A N     ASP 90.A O     no hydrogen  2.970  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  3.128  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  2.824  N/A
HIS 41.A N     PHE 37.A O     no hydrogen  3.244  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.813  N/A
MET 43.A N     GLY 39.A O     no hydrogen  2.953  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  2.835  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  3.137  N/A
GLN 47.A NE2   TYR 103.A OH   no hydrogen  2.715  N/A
VAL 48.A N     ILE 44.A O     no hydrogen  2.775  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  3.244  N/A
LEU 50.A N     PRO 46.A O     no hydrogen  3.228  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  2.719  N/A
ARG 52.A N     VAL 48.A O     no hydrogen  3.147  N/A
ARG 52.A NH1   GLU 49.A OE2   no hydrogen  3.397  N/A
GLY 53.A N     GLU 49.A O     no hydrogen  2.918  N/A
TYR 54.A N     LEU 50.A O     no hydrogen  2.969  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.862  N/A
ASP 56.A N     ARG 52.A O     no hydrogen  3.158  N/A
GLU 57.A N     GLY 53.A O     no hydrogen  2.809  N/A
VAL 58.A N     TYR 54.A O     no hydrogen  2.788  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.158  N/A
GLU 60.A N     ASP 56.A O     no hydrogen  3.001  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  3.120  N/A
ARG 61.A NE    SER 124.A OG   no hydrogen  3.129  N/A
ARG 61.A NH2   ASP 121.A OD2  no hydrogen  2.814  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.953  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.898  N/A
THR 64.A N     GLU 60.A O     no hydrogen  2.936  N/A
THR 64.A OG1   GLU 60.A O     no hydrogen  2.633  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.793  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.325  N/A
LYS 67.A N     ILE 62.A O     no hydrogen  3.138  N/A
LYS 70.A N     GLN 12.A OE1   no hydrogen  2.901  N/A
LYS 70.A NZ    SER 68.A O     no hydrogen  3.054  N/A
ILE 76.A N     THR 72.A O     no hydrogen  2.982  N/A
ILE 77.A N     PRO 73.A O     no hydrogen  2.950  N/A
LYS 78.A N     GLY 74.A O     no hydrogen  2.584  N/A
ASP 79.A N     ALA 75.A O     no hydrogen  3.259  N/A
ARG 80.A N     ILE 77.A O     no hydrogen  2.818  N/A
ARG 80.A NE    ASP 20.A OD2   no hydrogen  3.383  N/A
ARG 80.A NH2   ASP 20.A OD2   no hydrogen  2.768  N/A
ARG 80.A NH2   ASP 84.A OD2   no hydrogen  2.519  N/A
TYR 85.A OH    HIS 95.A ND1   no hydrogen  3.192  N/A
TYR 85.A OH    HIS 95.A O     no hydrogen  3.114  N/A
ASP 90.A N     ASN 31.A O     no hydrogen  3.170  N/A
THR 91.A N     ASP 90.A OD1   no hydrogen  3.099  N/A
GLN 93.A NE2   HIS 145.A O    no hydrogen  3.518  N/A
HIS 95.A N     THR 91.A O     no hydrogen  2.963  N/A
HIS 95.A NE2   GLU 88.A O     no hydrogen  2.760  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  3.089  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.044  N/A
LEU 99.A N     HIS 95.A O     no hydrogen  2.735  N/A
ASP 100.A N    LEU 96.A O     no hydrogen  2.627  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.289  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  3.032  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  3.288  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  2.819  N/A
ASN 104.A ND2  ASP 100.A OD2  no hydrogen  3.393  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  3.289  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.707  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.550  N/A
ASP 109.A N    GLY 105.A O    no hydrogen  2.896  N/A
THR 110.A N    VAL 106.A O    no hydrogen  2.909  N/A
THR 110.A OG1  GLN 14.A OE1   no hydrogen  2.937  N/A
THR 110.A OG1  VAL 106.A O    no hydrogen  2.622  N/A
ARG 111.A N    ILE 107.A O    no hydrogen  2.798  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  2.963  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.715  N/A
SER 113.A OG   ASP 109.A O    no hydrogen  3.264  N/A
ILE 114.A N    THR 110.A O    no hydrogen  3.108  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.939  N/A
LYS 116.A N    LYS 112.A O    no hydrogen  2.849  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  2.798  N/A
GLU 118.A N    GLU 115.A O    no hydrogen  3.000  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  2.978  N/A
ASP 121.A N    LEU 117.A O    no hydrogen  3.042  N/A
VAL 123.A N    ASP 121.A OD1  no hydrogen  3.125  N/A
SER 124.A N    ASP 121.A OD2  no hydrogen  2.876  N/A
SER 124.A OG   ASP 121.A OD2  no hydrogen  2.566  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  3.066  N/A
GLN 125.A NE2  ILE 114.A O    no hydrogen  2.585  N/A
ASP 126.A N    LEU 122.A O    no hydrogen  2.778  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.945  N/A
LEU 128.A N    SER 124.A O    no hydrogen  2.988  N/A
ILE 129.A N    GLN 125.A O    no hydrogen  2.596  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.071  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  3.224  N/A
HIS 131.A ND1  TYR 18.A OH    no hydrogen  2.595  N/A
HIS 131.A NE2  GLU 57.A OE2   no hydrogen  2.394  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  3.041  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  2.928  N/A
LEU 135.A N    HIS 131.A O    no hydrogen  2.869  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  2.704  N/A
LYS 137.A N    GLY 133.A O    no hydrogen  3.089  N/A
PHE 138.A N    GLU 134.A O    no hydrogen  3.220  N/A
GLN 139.A N    LEU 135.A O    no hydrogen  3.205  N/A
GLN 139.A NE2  ASP 100.A OD2  no hydrogen  2.408  N/A
TRP 140.A N    GLU 136.A O    no hydrogen  3.353  N/A
PHE 141.A N    LYS 137.A O    no hydrogen  3.078  N/A
VAL 142.A N    PHE 138.A O    no hydrogen  2.783  N/A
ARG 143.A N    GLN 139.A O    no hydrogen  2.694  N/A