Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h5b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 1.A O      no hydrogen  3.062  N/A
ASN 11.A N     PHE 7.A O      no hydrogen  3.272  N/A
ASN 11.A ND2   SER 37.A OG    no hydrogen  2.771  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.602  N/A
VAL 13.A N     LYS 9.A O      no hydrogen  2.596  N/A
CYS 14.A N     ILE 10.A O     no hydrogen  2.902  N/A
CYS 14.A SG    ILE 10.A O     no hydrogen  3.456  N/A
ASP 15.A N     ASN 11.A O     no hydrogen  2.736  N/A
ARG 16.A N     ALA 12.A O     no hydrogen  2.447  N/A
ARG 16.A NH1   ASP 20.A OD2   no hydrogen  3.254  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.499  N/A
THR 18.A N     CYS 14.A O     no hydrogen  2.895  N/A
THR 18.A OG1   CYS 14.A O     no hydrogen  3.126  N/A
LYS 19.A N     ASP 15.A O     no hydrogen  3.106  N/A
ASP 20.A N     ARG 16.A O     no hydrogen  2.712  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  3.044  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  3.105  N/A
ASN 22.A ND2   ARG 103.A O    no hydrogen  2.896  N/A
ALA 23.A N     THR 18.A O     no hydrogen  3.061  N/A
LYS 24.A NZ    ASP 83.A OD2   no hydrogen  2.449  N/A
VAL 25.A N     ILE 99.A O     no hydrogen  2.983  N/A
VAL 26.A N     ALA 39.A O     no hydrogen  2.873  N/A
PHE 27.A N     VAL 97.A O     no hydrogen  2.856  N/A
LEU 28.A N     SER 37.A O     no hydrogen  2.825  N/A
VAL 29.A N     VAL 95.A O     no hydrogen  2.960  N/A
ASP 30.A N     GLN 34.A O     no hydrogen  2.604  N/A
LYS 31.A N     ASP 30.A OD1   no hydrogen  2.583  N/A
LYS 31.A N     ARG 93.A O     no hydrogen  3.116  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  3.195  N/A
ILE 36.A N     LEU 28.A O     no hydrogen  2.673  N/A
SER 37.A N     LEU 28.A O     no hydrogen  3.040  N/A
SER 37.A OG    SER 38.A O     no hydrogen  3.545  N/A
ALA 39.A N     VAL 26.A O     no hydrogen  2.904  N/A
GLN 41.A N     LYS 24.A O     no hydrogen  3.128  N/A
THR 42.A N     GLY 40.A O     no hydrogen  2.849  N/A
THR 42.A OG1   GLY 40.A O     no hydrogen  3.535  N/A
GLN 43.A N     GLN 43.A OE1   no hydrogen  2.518  N/A
SER 49.A OG    ASP 46.A OD2   no hydrogen  2.840  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  2.895  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.888  N/A
SER 52.A N     THR 48.A O     no hydrogen  2.975  N/A
LEU 53.A N     SER 49.A O     no hydrogen  2.886  N/A
THR 54.A N     LEU 50.A O     no hydrogen  2.867  N/A
THR 54.A OG1   LEU 50.A O     no hydrogen  3.283  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  3.106  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.957  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.958  N/A
ASN 57.A N     LEU 53.A O     no hydrogen  2.804  N/A
VAL 58.A N     THR 54.A O     no hydrogen  2.869  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.909  N/A
ALA 60.A N     GLY 56.A O     no hydrogen  2.863  N/A
MET 61.A N     ASN 57.A O     no hydrogen  2.886  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.905  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.933  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.926  N/A
ALA 65.A N     MET 61.A O     no hydrogen  2.877  N/A
LYS 66.A N     GLY 62.A O     no hydrogen  2.989  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.321  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.005  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  3.420  N/A
GLU 70.A N     ALA 65.A O     no hydrogen  2.702  N/A
ASN 75.A ND2   TYR 86.A OH    no hydrogen  3.055  N/A
GLN 76.A N     MET 87.A O     no hydrogen  2.881  N/A
GLN 76.A NE2   ASN 57.A OD1   no hydrogen  2.674  N/A
HIS 78.A N     LEU 85.A O     no hydrogen  2.890  N/A
HIS 78.A NE2   GLN 76.A OE1   no hydrogen  2.968  N/A
SER 84.A N     PHE 100.A O    no hydrogen  2.931  N/A
LEU 85.A N     HIS 78.A O     no hydrogen  2.895  N/A
TYR 86.A N     VAL 98.A O     no hydrogen  2.890  N/A
MET 87.A N     GLN 76.A O     no hydrogen  2.907  N/A
THR 88.A N     LEU 96.A O     no hydrogen  2.950  N/A
ILE 89.A N     PRO 74.A O     no hydrogen  2.812  N/A
VAL 90.A N     VAL 94.A O     no hydrogen  2.868  N/A
ARG 93.A N     VAL 90.A O     no hydrogen  3.255  N/A
VAL 94.A N     VAL 90.A O     no hydrogen  3.046  N/A
VAL 95.A N     VAL 29.A O     no hydrogen  2.855  N/A
LEU 96.A N     THR 88.A O     no hydrogen  2.861  N/A
VAL 97.A N     PHE 27.A O     no hydrogen  2.830  N/A
VAL 98.A N     TYR 86.A O     no hydrogen  2.851  N/A
ILE 99.A N     VAL 25.A O     no hydrogen  2.891  N/A
PHE 100.A N    SER 84.A O     no hydrogen  2.962  N/A
ASN 102.A N    ASP 101.A OD1  no hydrogen  2.438  N/A
ASN 102.A ND2  ASP 101.A OD1  no hydrogen  2.993  N/A
THR 104.A OG1  ALA 21.A O     no hydrogen  2.739  N/A
THR 104.A OG1  ASN 22.A O     no hydrogen  2.128  N/A
LEU 108.A N    SER 105.A OG   no hydrogen  3.067  N/A
VAL 109.A N    SER 105.A O    no hydrogen  3.063  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  2.870  N/A
LEU 111.A N    GLY 107.A O    no hydrogen  2.950  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.889  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  2.844  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.949  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.016  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  2.875  N/A
SER 117.A N    ILE 113.A O    no hydrogen  2.837  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  3.008  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.920  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.839  N/A
THR 121.A N    SER 117.A O    no hydrogen  2.929  N/A
THR 121.A OG1  SER 117.A O    no hydrogen  3.363  N/A
LYS 122.A N    ASP 118.A O    no hydrogen  2.936  N/A
PHE 124.A N    LEU 120.A O    no hydrogen  2.908  N/A
GLU 125.A N    THR 121.A O    no hydrogen  2.865  N/A
SER 126.A N    ILE 123.A O    no hydrogen  2.941  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.327  N/A