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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.601  N/A
TYR 4.A OH     TYR 14.A OH    no hydrogen  2.936  N/A
LYS 8.A NZ     THR 3.A O      no hydrogen  2.376  N/A
LYS 8.A NZ     GLY 5.A O      no hydrogen  2.705  N/A
TYR 14.A OH    TYR 4.A OH     no hydrogen  2.936  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.380  N/A
ARG 19.A NE    ASP 17.A OD2   no hydrogen  2.453  N/A
ARG 19.A NH1   ASP 17.A OD1   no hydrogen  2.984  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.000  N/A
THR 27.A OG1   THR 26.A O     no hydrogen  2.897  N/A
GLU 31.A N     GLN 28.A O     no hydrogen  3.147  N/A
ILE 32.A N     ARG 29.A O     no hydrogen  2.915  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.897  N/A
GLN 35.A NE2   PHE 76.A O     no hydrogen  3.671  N/A
ARG 38.A NH1   PHE 103.A O    no hydrogen  2.909  N/A
TYR 43.A OH    PRO 109.A O    no hydrogen  2.816  N/A
HIS 47.A NE2   LYS 66.A O     no hydrogen  3.085  N/A
LEU 51.A N     HIS 47.A O     no hydrogen  2.939  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.894  N/A
ARG 53.A N     THR 49.A O     no hydrogen  2.910  N/A
ALA 54.A N     PHE 50.A O     no hydrogen  3.319  N/A
THR 62.A N     ARG 60.A O     no hydrogen  2.745  N/A
THR 62.A OG1   ARG 60.A O     no hydrogen  3.280  N/A
SER 63.A OG    ASP 55.A OD2   no hydrogen  2.534  N/A
ASP 64.A N     PRO 61.A O     no hydrogen  3.437  N/A
PHE 65.A N     THR 62.A O     no hydrogen  3.360  N/A
LYS 66.A NZ    GLU 52.A OE1   no hydrogen  2.553  N/A
SER 68.A N     PHE 65.A O     no hydrogen  3.295  N/A
LYS 70.A N     ASP 74.A OD2   no hydrogen  3.439  N/A
TRP 72.A NE1   ARG 38.A O     no hydrogen  2.649  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.263  N/A
PHE 76.A N     TRP 72.A O     no hydrogen  2.966  N/A
CYS 78.A SG    ASP 74.A O     no hydrogen  3.231  N/A
CYS 78.A SG    ASP 74.A OD1   no hydrogen  3.327  N/A
LYS 80.A NZ    ASP 94.A OD1   no hydrogen  3.498  N/A
ARG 81.A N     ASP 79.A OD1   no hydrogen  2.999  N/A
GLN 82.A N     ASP 79.A OD1   no hydrogen  3.461  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.990  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  2.897  N/A
VAL 85.A N     ARG 81.A O     no hydrogen  2.951  N/A
ARG 86.A N     GLN 82.A O     no hydrogen  3.284  N/A
ARG 86.A NH1   SER 68.A O     no hydrogen  2.413  N/A
ARG 86.A NH2   ASP 74.A OD2   no hydrogen  2.983  N/A
GLY 87.A N     ARG 84.A O     no hydrogen  3.262  N/A
ARG 93.A N     PRO 89.A O     no hydrogen  2.955  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  2.931  N/A
ALA 95.A N     MET 91.A O     no hydrogen  2.926  N/A
ILE 96.A N     THR 92.A O     no hydrogen  2.923  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.919  N/A
THR 98.A N     ASP 94.A O     no hydrogen  2.900  N/A
THR 98.A OG1   ASP 94.A O     no hydrogen  2.562  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.917  N/A
VAL 100.A N    ILE 96.A O     no hydrogen  2.965  N/A
GLN 101.A N    ARG 97.A O     no hydrogen  2.913  N/A
ALA 102.A N    THR 98.A O     no hydrogen  2.856  N/A
PHE 103.A N    ALA 99.A O     no hydrogen  2.935  N/A
GLN 104.A N    VAL 100.A O    no hydrogen  2.934  N/A
GLN 104.A NE2  SER 36.A O     no hydrogen  2.950  N/A
ASN 105.A N    GLN 101.A O    no hydrogen  3.248  N/A
ASN 105.A N    ALA 102.A O    no hydrogen  3.261  N/A
GLY 106.A N    PHE 103.A O    no hydrogen  3.412  N/A
ASN 107.A N    ALA 102.A O    no hydrogen  2.758  N/A
GLU 110.A N    PRO 108.A O    no hydrogen  2.691  N/A
THR 114.A N    ILE 56.A O     no hydrogen  3.268  N/A
THR 114.A OG1  ILE 56.A O     no hydrogen  3.399  N/A
LYS 115.A NZ   ASP 55.A O     no hydrogen  3.081  N/A
LYS 115.A NZ   ASP 113.A OD1  no hydrogen  2.409  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.922  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.897  N/A
TYR 120.A N    GLU 116.A O    no hydrogen  2.902  N/A
TYR 121.A N    GLU 117.A O    no hydrogen  2.986  N/A
LYS 122.A N    TRP 118.A O    no hydrogen  2.838  N/A
GLN 123.A NE2  TYR 120.A O    no hydrogen  3.490  N/A
ASP 128.A N    ASP 128.A OD1  no hydrogen  2.425  N/A
SER 130.A OG   ASP 128.A OD1  no hydrogen  3.046  N/A
SER 130.A OG   ASP 128.A OD2  no hydrogen  3.462  N/A
LYS 140.A NZ   GLN 145.A O    no hydrogen  3.361  N/A
SER 146.A N    PRO 143.A O    no hydrogen  3.409  N/A
SER 146.A OG   PRO 143.A O    no hydrogen  2.915  N/A
GLU 158.A N    ASP 155.A O    no hydrogen  3.277  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  3.221  N/A
GLU 167.A N    PRO 163.A O    no hydrogen  3.089  N/A
CYS 168.A N    GLN 164.A O    no hydrogen  2.933  N/A
CYS 168.A SG   GLN 164.A O    no hydrogen  3.277  N/A
GLU 169.A N    TRP 165.A O    no hydrogen  2.894  N/A
GLU 170.A N    ALA 166.A O    no hydrogen  2.894  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  2.931  N/A
ARG 172.A N    CYS 168.A O    no hydrogen  2.914  N/A
ARG 172.A NE   GLU 169.A OE1  no hydrogen  3.011  N/A
ARG 172.A NH2  GLU 169.A OE1  no hydrogen  2.978  N/A
GLN 173.A N    GLU 169.A O    no hydrogen  2.866  N/A
SER 174.A N    GLU 170.A O    no hydrogen  2.918  N/A
SER 174.A OG   GLU 170.A O    no hydrogen  3.005  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.933  N/A
LYS 175.A NZ   ARG 171.A O    no hydrogen  3.440  N/A
LYS 176.A N    ARG 172.A O    no hydrogen  2.898  N/A
THR 177.A N    GLN 173.A O    no hydrogen  2.906  N/A
THR 177.A OG1  GLN 173.A O    no hydrogen  2.389  N/A