Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9x_GGG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 165.A OXT  no hydrogen  2.823  N/A
VAL 6.A N      PHE 22.A O     no hydrogen  2.521  N/A
PHE 7.A N      GLY 162.A O    no hydrogen  3.224  N/A
PHE 8.A N      VAL 20.A O     no hydrogen  3.194  N/A
ASP 9.A N      ASP 160.A O    no hydrogen  2.783  N/A
ILE 10.A N     GLY 18.A O     no hydrogen  2.758  N/A
ALA 11.A N     THR 157.A O    no hydrogen  2.850  N/A
VAL 12.A N     GLU 15.A O     no hydrogen  2.864  N/A
ASP 13.A N     LYS 155.A O    no hydrogen  2.907  N/A
GLU 15.A N     VAL 12.A O     no hydrogen  2.733  N/A
LEU 17.A N     ILE 10.A O     no hydrogen  3.044  N/A
GLY 18.A N     ILE 10.A O     no hydrogen  3.286  N/A
VAL 20.A N     PHE 8.A O      no hydrogen  2.821  N/A
SER 21.A N     GLU 134.A O    no hydrogen  2.805  N/A
SER 21.A OG    GLU 134.A O    no hydrogen  3.335  N/A
PHE 22.A N     VAL 6.A O      no hydrogen  2.780  N/A
GLU 23.A N     LYS 131.A O    no hydrogen  2.745  N/A
LEU 24.A N     PRO 4.A O      no hydrogen  2.904  N/A
PHE 25.A N     PHE 129.A O    no hydrogen  3.125  N/A
ASP 27.A N     ASN 3.A OD1    no hydrogen  2.808  N/A
LYS 28.A N     PHE 25.A O     no hydrogen  3.096  N/A
LYS 28.A NZ    ASP 27.A OD2   no hydrogen  3.225  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  3.109  N/A
LYS 31.A NZ    GLU 84.A OE2   no hydrogen  3.502  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.369  N/A
GLU 34.A N     PRO 30.A O     no hydrogen  2.719  N/A
ASN 35.A N     LYS 31.A O     no hydrogen  2.961  N/A
ASN 35.A ND2   GLY 109.A O    no hydrogen  3.125  N/A
PHE 36.A N     THR 32.A O     no hydrogen  2.813  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.700  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.983  N/A
LEU 39.A N     ASN 35.A O     no hydrogen  3.048  N/A
SER 40.A N     PHE 36.A O     no hydrogen  2.867  N/A
SER 40.A OG    PHE 36.A O     no hydrogen  2.700  N/A
THR 41.A N     ARG 37.A O     no hydrogen  3.051  N/A
THR 41.A OG1   ALA 38.A O     no hydrogen  3.271  N/A
THR 41.A OG1   GLU 43.A OE2   no hydrogen  2.787  N/A
GLY 42.A N     ALA 38.A O     no hydrogen  2.891  N/A
GLU 43.A N     THR 41.A OG1   no hydrogen  3.332  N/A
GLY 45.A N     GLY 42.A O     no hydrogen  3.090  N/A
TYR 48.A N     LEU 39.A O     no hydrogen  2.608  N/A
LYS 49.A NZ    ASP 160.A OD1  no hydrogen  2.555  N/A
LYS 49.A NZ    CYS 161.A O    no hydrogen  3.231  N/A
GLY 50.A N     ILE 158.A O    no hydrogen  3.014  N/A
SER 51.A N     TYR 48.A O     no hydrogen  2.864  N/A
SER 51.A OG    CYS 52.A O     no hydrogen  3.328  N/A
PHE 53.A N     ILE 156.A O    no hydrogen  3.036  N/A
ARG 55.A N     GLN 63.A O     no hydrogen  3.446  N/A
ILE 56.A N     GLY 150.A O    no hydrogen  2.902  N/A
ILE 57.A N     MET 61.A O     no hydrogen  3.080  N/A
PHE 60.A N     ILE 57.A O     no hydrogen  3.036  N/A
MET 61.A N     ILE 57.A O     no hydrogen  3.301  N/A
CYS 62.A N     ILE 114.A O    no hydrogen  3.043  N/A
GLN 63.A N     ARG 55.A O     no hydrogen  2.743  N/A
GLN 63.A NE2   GLN 111.A OE1  no hydrogen  3.143  N/A
GLY 64.A N     PHE 112.A O    no hydrogen  3.247  N/A
PHE 67.A N     GLY 65.A O     no hydrogen  3.060  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.294  N/A
ARG 69.A N     ASP 66.A OD1   no hydrogen  2.786  N/A
HIS 70.A N     ASP 66.A O     no hydrogen  3.066  N/A
ASN 71.A N     ASP 66.A OD2   no hydrogen  2.903  N/A
GLY 72.A N     ASP 66.A OD2   no hydrogen  2.560  N/A
THR 73.A N     ASN 71.A OD1   no hydrogen  3.246  N/A
GLY 74.A N     ASP 66.A OD2   no hydrogen  3.007  N/A
GLY 75.A N     THR 68.A OG1   no hydrogen  3.038  N/A
LYS 76.A N     SER 110.A OG   no hydrogen  3.241  N/A
SER 77.A N     GLU 81.A O     no hydrogen  3.157  N/A
SER 77.A OG    TYR 79.A O     no hydrogen  2.385  N/A
SER 77.A OG    GLU 81.A O     no hydrogen  2.576  N/A
SER 77.A OG    LYS 82.A O     no hydrogen  3.006  N/A
TYR 79.A N     SER 77.A OG    no hydrogen  3.320  N/A
PHE 83.A N     ASN 108.A O    no hydrogen  2.878  N/A
ASP 85.A N     ASN 106.A OD1  no hydrogen  2.671  N/A
ASN 87.A ND2   LYS 28.A O     no hydrogen  2.937  N/A
ILE 89.A N     ASN 87.A OD1   no hydrogen  3.271  N/A
HIS 92.A N     ASP 123.A OD1  no hydrogen  3.046  N/A
HIS 92.A ND1   ASP 123.A OD1  no hydrogen  2.894  N/A
HIS 92.A NE2   SER 99.A OG    no hydrogen  3.127  N/A
GLY 96.A N     CYS 115.A O    no hydrogen  2.932  N/A
ILE 97.A N     GLY 94.A O     no hydrogen  3.383  N/A
LEU 98.A N     GLY 130.A O    no hydrogen  2.866  N/A
SER 99.A N     PHE 113.A O    no hydrogen  3.190  N/A
SER 99.A OG    HIS 92.A NE2   no hydrogen  3.127  N/A
SER 99.A OG    MET 100.A O    no hydrogen  3.341  N/A
SER 99.A OG    VAL 127.A O    no hydrogen  2.847  N/A
MET 100.A N    VAL 127.A O    no hydrogen  2.810  N/A
ALA 101.A N    GLN 111.A O    no hydrogen  2.934  N/A
ASN 102.A ND2  GLY 104.A O    no hydrogen  2.970  N/A
GLY 104.A N    THR 107.A OG1  no hydrogen  2.838  N/A
THR 107.A OG1  GLY 104.A O    no hydrogen  2.548  N/A
ASN 108.A N    PHE 83.A O     no hydrogen  3.189  N/A
SER 110.A OG   GLY 65.A O     no hydrogen  2.930  N/A
GLN 111.A NE2  GLY 74.A O     no hydrogen  3.039  N/A
PHE 112.A N    GLY 64.A O     no hydrogen  3.372  N/A
PHE 113.A N    SER 99.A O     no hydrogen  2.842  N/A
ILE 114.A N    CYS 62.A O     no hydrogen  2.882  N/A
CYS 115.A N    ILE 97.A O     no hydrogen  3.061  N/A
CYS 115.A SG   ILE 97.A O     no hydrogen  3.906  N/A
CYS 115.A SG   THR 119.A OG1  no hydrogen  3.215  N/A
THR 116.A N    PHE 60.A O     no hydrogen  3.085  N/A
LEU 122.A N    THR 119.A O    no hydrogen  3.072  N/A
ASP 123.A N    GLU 120.A O    no hydrogen  3.157  N/A
LYS 125.A N    LEU 122.A O    no hydrogen  3.175  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  3.322  N/A
HIS 126.A ND1  MET 100.A O    no hydrogen  3.076  N/A
PHE 129.A N    LEU 98.A O     no hydrogen  2.921  N/A
GLY 130.A N    LEU 98.A O     no hydrogen  3.259  N/A
LYS 131.A N    GLU 23.A O     no hydrogen  2.689  N/A
VAL 132.A N    GLY 96.A O     no hydrogen  3.036  N/A
LYS 133.A N    SER 21.A O     no hydrogen  3.071  N/A
ILE 138.A N    GLY 135.A O    no hydrogen  2.837  N/A
VAL 139.A N    GLY 135.A O    no hydrogen  3.155  N/A
GLU 140.A N    MET 136.A O    no hydrogen  2.787  N/A
ALA 141.A N    ASN 137.A O    no hydrogen  2.983  N/A
MET 142.A N    ILE 138.A O    no hydrogen  3.261  N/A
MET 142.A N    VAL 139.A O    no hydrogen  3.247  N/A
GLU 143.A N    GLU 140.A O    no hydrogen  3.116  N/A
PHE 145.A N    MET 142.A O    no hydrogen  3.052  N/A
GLY 146.A N    GLU 143.A O    no hydrogen  3.001  N/A
SER 147.A N    ILE 56.A O     no hydrogen  2.995  N/A
SER 147.A OG   ASN 149.A OD1  no hydrogen  2.439  N/A
SER 147.A OG   LYS 151.A O    no hydrogen  2.901  N/A
GLY 150.A N    SER 147.A O    no hydrogen  2.916  N/A
THR 152.A OG1  LYS 154.A O    no hydrogen  3.064  N/A
SER 153.A N    PHE 145.A O    no hydrogen  2.635  N/A
SER 153.A OG   PHE 145.A O    no hydrogen  3.328  N/A
LYS 154.A NZ   SER 153.A O    no hydrogen  3.033  N/A
LYS 155.A N    ASP 13.A OD1   no hydrogen  2.960  N/A
THR 157.A N    ALA 11.A O     no hydrogen  2.935  N/A
THR 157.A OG1  ALA 11.A O     no hydrogen  3.260  N/A
ILE 158.A N    SER 51.A O     no hydrogen  2.982  N/A
ALA 159.A N    ASP 9.A O      no hydrogen  2.645  N/A
ASP 160.A N    ASP 9.A O      no hydrogen  3.330  N/A
CYS 161.A N    ASP 160.A OD1  no hydrogen  2.749  N/A
CYS 161.A SG   SER 40.A O     no hydrogen  2.875  N/A
LEU 164.A N    THR 5.A O      no hydrogen  2.830  N/A