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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 131.A O    no hydrogen  2.742  N/A
SER 6.A N      LEU 129.A O    no hydrogen  2.958  N/A
SER 6.A OG     THR 7.A O      no hydrogen  3.184  N/A
VAL 9.A N      LEU 127.A O    no hydrogen  2.917  N/A
GLY 11.A N     ASP 125.A O    no hydrogen  2.682  N/A
VAL 12.A N     ASN 79.A O     no hydrogen  2.922  N/A
THR 15.A N     ALA 120.A O    no hydrogen  3.032  N/A
PHE 17.A N     GLY 118.A O    no hydrogen  2.731  N/A
PHE 19.A N     ILE 116.A O    no hydrogen  3.032  N/A
THR 20.A OG1   ILE 62.A O     no hydrogen  3.148  N/A
ILE 22.A N     LEU 60.A O     no hydrogen  3.195  N/A
LYS 23.A N     GLU 37.A O     no hydrogen  2.889  N/A
LYS 23.A NZ    GLU 57.A OE1   no hydrogen  3.217  N/A
LYS 23.A NZ    GLU 57.A OE2   no hydrogen  3.380  N/A
PHE 24.A N     VAL 58.A O     no hydrogen  2.968  N/A
ASN 25.A N     HIS 35.A O     no hydrogen  2.860  N/A
ASN 25.A ND2   GLY 54.A O     no hydrogen  3.048  N/A
TRP 26.A N     HIS 56.A O     no hydrogen  3.035  N/A
SER 27.A N     LEU 32.A O     no hydrogen  3.407  N/A
SER 27.A OG    HIS 34.A NE2   no hydrogen  2.663  N/A
ASP 28.A N     ASN 55.A OD1   no hydrogen  2.984  N/A
TYR 30.A N     SER 27.A OG    no hydrogen  3.103  N/A
LYS 31.A N     SER 27.A O     no hydrogen  3.050  N/A
LEU 33.A N     CYS 83.A O     no hydrogen  3.201  N/A
HIS 34.A N     ASN 25.A O     no hydrogen  3.040  N/A
HIS 34.A ND1   SER 122.A O    no hydrogen  3.108  N/A
HIS 34.A NE2   SER 27.A OG    no hydrogen  2.663  N/A
HIS 35.A ND1   GLY 50.A O     no hydrogen  2.986  N/A
ILE 36.A N     THR 49.A O     no hydrogen  3.065  N/A
GLU 37.A N     LYS 23.A O     no hydrogen  3.106  N/A
VAL 38.A N     TYR 47.A O     no hydrogen  3.016  N/A
LYS 39.A N     SER 21.A O     no hydrogen  3.071  N/A
ASN 43.A ND2   TYR 47.A OH    no hydrogen  2.975  N/A
ASN 45.A N     ASN 43.A OD1   no hydrogen  2.930  N/A
TYR 47.A N     VAL 38.A O     no hydrogen  3.135  N/A
LYS 53.A N     ASP 51.A O     no hydrogen  2.747  N/A
GLY 54.A N     ASN 25.A OD1   no hydrogen  2.778  N/A
ASN 55.A N     ASN 55.A OD1   no hydrogen  2.715  N/A
HIS 56.A N     TRP 26.A O     no hydrogen  3.129  N/A
VAL 58.A N     PHE 24.A O     no hydrogen  3.128  N/A
LEU 60.A N     ILE 22.A O     no hydrogen  2.913  N/A
ILE 62.A N     THR 20.A O     no hydrogen  2.895  N/A
ASP 63.A N     GLU 66.A OE1   no hydrogen  2.800  N/A
GLU 66.A N     ASP 63.A O     no hydrogen  3.228  N/A
THR 67.A N     SER 91.A OG    no hydrogen  2.993  N/A
ILE 68.A N     GLY 111.A O    no hydrogen  2.842  N/A
ILE 69.A N     THR 89.A O     no hydrogen  2.927  N/A
GLY 70.A N     THR 89.A O     no hydrogen  3.246  N/A
SER 71.A OG    THR 108.A OG1  no hydrogen  3.107  N/A
VAL 72.A N     LYS 87.A O     no hydrogen  2.927  N/A
ILE 73.A N     ILE 106.A O    no hydrogen  3.071  N/A
GLY 74.A N     GLY 85.A O     no hydrogen  2.919  N/A
TYR 75.A N     SER 104.A O    no hydrogen  3.072  N/A
LYS 76.A N     ARG 82.A O     no hydrogen  2.746  N/A
LYS 77.A N     GLU 103.A OE2  no hydrogen  3.170  N/A
GLY 81.A N     GLY 78.A O     no hydrogen  2.970  N/A
ARG 82.A NE    ASP 123.A OD2  no hydrogen  2.997  N/A
ARG 82.A NH1   GLY 81.A O     no hydrogen  3.235  N/A
CYS 83.A N     ILE 124.A O    no hydrogen  2.962  N/A
CYS 83.A SG    GLY 74.A O     no hydrogen  3.964  N/A
THR 84.A N     GLY 74.A O     no hydrogen  2.804  N/A
THR 84.A OG1   TYR 100.A O    no hydrogen  2.756  N/A
GLY 85.A N     GLY 74.A O     no hydrogen  3.198  N/A
VAL 86.A N     ALA 98.A O     no hydrogen  2.946  N/A
LYS 87.A N     VAL 72.A O     no hydrogen  2.931  N/A
LEU 88.A N     ILE 96.A O     no hydrogen  3.090  N/A
THR 89.A N     GLY 70.A O     no hydrogen  2.807  N/A
THR 90.A N     LYS 94.A O     no hydrogen  2.837  N/A
THR 90.A OG1   GLU 66.A OE2   no hydrogen  2.635  N/A
THR 90.A OG1   LYS 94.A O     no hydrogen  3.403  N/A
SER 91.A N     THR 67.A O     no hydrogen  2.804  N/A
SER 91.A OG    THR 67.A O     no hydrogen  3.469  N/A
LYS 92.A N     THR 90.A OG1   no hydrogen  3.079  N/A
LYS 92.A NZ    ASP 65.A OD1   no hydrogen  2.819  N/A
LYS 92.A NZ    ASP 65.A OD2   no hydrogen  3.562  N/A
GLY 93.A N     THR 90.A O     no hydrogen  3.178  N/A
LYS 94.A N     THR 90.A OG1   no hydrogen  3.035  N/A
LYS 94.A NZ    GLU 61.A O     no hydrogen  2.953  N/A
LYS 94.A NZ    GLU 66.A OE1   no hydrogen  2.755  N/A
ILE 96.A N     LEU 88.A O     no hydrogen  2.938  N/A
ALA 98.A N     VAL 86.A O     no hydrogen  2.785  N/A
TYR 100.A N    THR 84.A O     no hydrogen  2.829  N/A
SER 104.A N    TYR 75.A O     no hydrogen  3.012  N/A
SER 104.A OG   GLU 103.A OE2  no hydrogen  2.695  N/A
ILE 106.A N    ILE 73.A O     no hydrogen  3.015  N/A
THR 108.A N    SER 71.A O     no hydrogen  3.084  N/A
THR 108.A OG1  SER 71.A OG    no hydrogen  3.107  N/A
THR 108.A OG1  TYR 109.A O    no hydrogen  2.419  N/A
GLY 111.A N    ILE 68.A O     no hydrogen  3.049  N/A
LYS 112.A NZ   ASP 63.A O     no hydrogen  3.399  N/A
LYS 112.A NZ   ASP 64.A O     no hydrogen  2.915  N/A
LYS 112.A NZ   GLU 66.A O     no hydrogen  3.526  N/A
ALA 114.A N    ILE 130.A O    no hydrogen  2.869  N/A
GLY 115.A N    ILE 130.A O    no hydrogen  3.085  N/A
LYS 117.A NZ   GLU 8.A OE1    no hydrogen  2.982  N/A
GLY 118.A N    PHE 17.A O     no hydrogen  3.058  N/A
GLY 119.A N    ARG 126.A O    no hydrogen  3.090  N/A
ALA 120.A N    THR 15.A O     no hydrogen  3.187  N/A
GLY 121.A N    ASP 123.A O    no hydrogen  2.872  N/A
ILE 124.A N    LEU 33.A O     no hydrogen  2.972  N/A
ASP 125.A N    GLY 119.A O    no hydrogen  2.761  N/A
ARG 126.A NE   GLU 8.A OE2    no hydrogen  3.052  N/A
ARG 126.A NH1  GLY 11.A O     no hydrogen  3.042  N/A
ARG 126.A NH1  GLY 13.A O     no hydrogen  3.114  N/A
LEU 127.A N    VAL 9.A O      no hydrogen  3.119  N/A
GLY 128.A N    LYS 117.A O    no hydrogen  2.808  N/A
ILE 130.A N    GLY 115.A O    no hydrogen  2.923  N/A
PHE 131.A N    ILE 4.A O      no hydrogen  2.950  N/A
LEU 132.A N    LYS 112.A O    no hydrogen  3.296  N/A