Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w37_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 47.A OD1   no hydrogen  3.327  N/A
SER 5.A OG     ASN 48.A OD1   no hydrogen  2.516  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  3.302  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  3.002  N/A
CYS 9.A SG     ILE 52.A O     no hydrogen  3.475  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  3.051  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.141  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.320  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.272  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  2.780  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.082  N/A
ARG 17.A NE    GLU 14.A O     no hydrogen  3.076  N/A
ARG 17.A NH2   GLU 14.A OE1   no hydrogen  3.503  N/A
PHE 21.A N     ASP 20.A OD1   no hydrogen  2.749  N/A
THR 24.A OG1   PRO 23.A O     no hydrogen  2.430  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  3.276  N/A
ARG 25.A NH1   GLY 114.A O    no hydrogen  3.000  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.932  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.923  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  3.206  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.878  N/A
GLN 30.A NE2   HIS 76.A ND1   no hydrogen  2.997  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.922  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.991  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.940  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.918  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.920  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.989  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.900  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.166  N/A
CYS 37.A SG    THR 68.A OG1   no hydrogen  3.352  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  2.944  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.899  N/A
SER 39.A OG    ILE 35.A O     no hydrogen  3.451  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  2.485  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.939  N/A
LYS 40.A NZ    GLU 4.A OE2    no hydrogen  2.781  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.891  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.478  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.918  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.884  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  2.938  N/A
ASN 44.A ND2   ASN 47.A OD1   no hydrogen  3.048  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.439  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.236  N/A
ASN 47.A ND2   GLU 4.A OE2    no hydrogen  2.749  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  3.028  N/A
ASN 48.A ND2   GLN 101.A OE1  no hydrogen  3.266  N/A
VAL 49.A N     THR 65.A O     no hydrogen  2.430  N/A
GLY 50.A N     THR 6.A O      no hydrogen  3.463  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  2.603  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  3.074  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  3.603  N/A
THR 62.A OG1   LEU 51.A O     no hydrogen  3.569  N/A
THR 65.A N     VAL 49.A O     no hydrogen  2.967  N/A
ASP 67.A N     THR 65.A OG1   no hydrogen  3.257  N/A
THR 68.A N     ASP 67.A OD1   no hydrogen  2.798  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  3.423  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.948  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.953  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.907  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.859  N/A
LYS 74.A NZ    LEU 61.A O     no hydrogen  2.889  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.949  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  2.955  N/A
LYS 81.A N     GLN 79.A O     no hydrogen  3.034  N/A
LYS 83.A NZ    GLU 118.A OE1  no hydrogen  3.384  N/A
LYS 83.A NZ    GLU 118.A OE2  no hydrogen  2.711  N/A
THR 85.A N     LEU 54.A O     no hydrogen  2.908  N/A
THR 85.A OG1   ALA 55.A O     no hydrogen  3.537  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.951  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.951  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.908  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.859  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.992  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.940  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.873  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  2.862  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.826  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.689  N/A
HIS 105.A ND1  GLU 4.A O      no hydrogen  2.710  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.467  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  2.828  N/A
ILE 110.A N    MET 7.A O      no hydrogen  3.099  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  2.833  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  3.126  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  3.053  N/A
GLY 114.A N    ASP 11.A OD2   no hydrogen  3.318  N/A
SER 115.A OG   ASP 11.A OD1   no hydrogen  3.453  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  2.724  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.272  N/A
ASN 120.A N    ASP 119.A OD1  no hydrogen  2.518  N/A
ASN 120.A ND2  ASP 123.A OD2  no hydrogen  3.493  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  2.935  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.931  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.922  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.941  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.919  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.899  N/A
LYS 129.A NZ   VAL 125.A O    no hydrogen  3.104  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.967  N/A
ARG 130.A NE   GLU 134.A OE2  no hydrogen  3.411  N/A
ARG 130.A NH2  GLU 134.A OE2  no hydrogen  3.336  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.926  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.922  N/A
LYS 132.A NZ   THR 159.A O    no hydrogen  2.514  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.949  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.899  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.467  N/A
ASN 137.A N    MET 107.A O    no hydrogen  3.106  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.435  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  3.017  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  3.098  N/A
ASN 142.A ND2  THR 150.A OG1  no hydrogen  3.227  N/A
ASN 142.A ND2  VAL 171.A O    no hydrogen  3.383  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  2.895  N/A
LYS 152.A NZ   GLU 151.A OE1  no hydrogen  2.354  N/A
LEU 153.A N    THR 150.A O    no hydrogen  3.244  N/A
THR 154.A OG1  ASN 149.A OD1  no hydrogen  2.682  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.906  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.902  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.902  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.901  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.534  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  2.965  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.891  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.932  N/A
ASN 161.A ND2  SER 168.A O    no hydrogen  3.571  N/A
GLY 165.A N    GLY 162.A O    no hydrogen  3.227  N/A
THR 166.A N    ASN 161.A O    no hydrogen  2.673  N/A
SER 168.A OG   VAL 138.A O    no hydrogen  3.142  N/A
HIS 169.A N    ASP 139.A OD1  no hydrogen  2.469  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  3.397  N/A
GLY 176.A N    PRO 174.A O    no hydrogen  2.827  N/A
SER 178.A N    GLY 176.A O    no hydrogen  2.803  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.911  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  3.332  N/A
LEU 189.A N    SER 185.A O    no hydrogen  2.919  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.927  N/A