Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gja_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 83.A OD2   no hydrogen  2.764  N/A
LYS 4.A NZ     GLN 81.A O     no hydrogen  3.334  N/A
VAL 5.A N      HIS 53.A O     no hydrogen  2.877  N/A
VAL 6.A N      ARG 84.A O     no hydrogen  2.971  N/A
ILE 7.A N      ILE 55.A O     no hydrogen  2.732  N/A
ALA 8.A N      LEU 86.A O     no hydrogen  2.976  N/A
ARG 10.A NH2   LEU 60.A O     no hydrogen  2.896  N/A
ASN 12.A ND2   ASP 32.A O     no hydrogen  3.082  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  3.366  N/A
LYS 15.A NZ    ARG 10.A O     no hydrogen  2.836  N/A
SER 16.A OG    THR 37.A OG1   no hydrogen  2.788  N/A
SER 16.A OG    ASP 56.A OD2   no hydrogen  2.611  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.871  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  2.944  N/A
ASN 20.A N     SER 16.A O     no hydrogen  2.912  N/A
ALA 21.A N     SER 17.A O     no hydrogen  2.943  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.839  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.779  N/A
ARG 25.A N     ASN 20.A O     no hydrogen  3.218  N/A
ARG 25.A NH2   GLU 43.A OE2   no hydrogen  2.615  N/A
THR 31.A OG1   THR 36.A OG1   no hydrogen  2.711  N/A
ILE 33.A N     THR 31.A OG1   no hydrogen  2.899  N/A
THR 36.A OG1   THR 31.A OG1   no hydrogen  2.711  N/A
THR 36.A OG1   ILE 33.A O     no hydrogen  2.680  N/A
THR 37.A OG1   SER 16.A OG    no hydrogen  2.788  N/A
LEU 41.A N     ASP 56.A O     no hydrogen  3.067  N/A
ARG 42.A NH1   GLU 78.A OE1   no hydrogen  3.234  N/A
ARG 42.A NH1   GLU 78.A OE2   no hydrogen  3.378  N/A
ARG 42.A NH2   GLU 78.A OE2   no hydrogen  2.696  N/A
GLU 43.A N     ILE 54.A O     no hydrogen  2.859  N/A
ILE 45.A N     LEU 52.A O     no hydrogen  2.875  N/A
ILE 47.A N     MET 50.A O     no hydrogen  2.904  N/A
MET 50.A N     ILE 47.A O     no hydrogen  3.047  N/A
LEU 52.A N     ILE 45.A O     no hydrogen  2.905  N/A
HIS 53.A N     MET 3.A O      no hydrogen  2.908  N/A
ILE 54.A N     GLU 43.A O     no hydrogen  2.777  N/A
ILE 55.A N     VAL 5.A O      no hydrogen  2.820  N/A
ASP 56.A N     LEU 41.A O     no hydrogen  2.848  N/A
THR 57.A OG1   ILE 7.A O      no hydrogen  2.783  N/A
LEU 60.A N     GLY 9.A O      no hydrogen  2.932  N/A
ARG 61.A NE    GLU 68.A OE1   no hydrogen  2.750  N/A
ARG 61.A NH2   GLU 68.A OE1   no hydrogen  3.148  N/A
ARG 61.A NH2   GLU 68.A OE2   no hydrogen  3.223  N/A
SER 64.A N     GLU 68.A OE2   no hydrogen  2.943  N/A
SER 64.A OG    GLU 68.A OE2   no hydrogen  2.759  N/A
VAL 67.A N     ASP 65.A OD2   no hydrogen  3.270  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.903  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  3.063  N/A
ARG 69.A NE    GLU 66.A OE1   no hydrogen  3.109  N/A
ARG 69.A NE    GLU 66.A OE2   no hydrogen  3.023  N/A
ARG 69.A NH1   GLU 73.A OE1   no hydrogen  3.305  N/A
ARG 69.A NH2   GLU 66.A OE1   no hydrogen  3.253  N/A
ARG 69.A NH2   GLU 73.A OE1   no hydrogen  3.432  N/A
ILE 70.A N     GLU 66.A O     no hydrogen  3.049  N/A
GLY 71.A N     VAL 67.A O     no hydrogen  2.911  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  2.866  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  3.013  N/A
ARG 74.A N     ILE 70.A O     no hydrogen  2.871  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.790  N/A
TRP 76.A N     ILE 72.A O     no hydrogen  3.119  N/A
GLN 77.A N     GLU 73.A O     no hydrogen  3.084  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.986  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  2.887  N/A
GLU 80.A N     TRP 76.A O     no hydrogen  2.914  N/A
GLN 81.A N     GLU 78.A O     no hydrogen  3.039  N/A
ALA 82.A N     ILE 79.A O     no hydrogen  3.102  N/A
ASP 83.A N     LYS 4.A O      no hydrogen  2.831  N/A
ARG 84.A N     LYS 4.A O      no hydrogen  3.220  N/A
ARG 84.A NH2   THR 117.A OG1  no hydrogen  2.816  N/A
VAL 85.A N     PRO 115.A O    no hydrogen  3.064  N/A
LEU 86.A N     VAL 6.A O      no hydrogen  2.816  N/A
PHE 87.A N     THR 117.A O    no hydrogen  2.771  N/A
MET 88.A N     ALA 8.A O      no hydrogen  2.857  N/A
VAL 89.A N     VAL 119.A O    no hydrogen  2.792  N/A
GLY 91.A N     ASN 121.A O    no hydrogen  2.939  N/A
THR 92.A N     ASP 90.A OD2   no hydrogen  2.858  N/A
THR 92.A OG1   ASP 90.A OD1   no hydrogen  3.454  N/A
THR 92.A OG1   ASP 90.A OD2   no hydrogen  2.704  N/A
THR 93.A N     ASP 90.A O     no hydrogen  3.046  N/A
THR 93.A OG1   ASP 90.A O     no hydrogen  2.881  N/A
ALA 96.A N     THR 94.A OG1   no hydrogen  3.158  N/A
ALA 100.A N    ASP 98.A OD1   no hydrogen  2.915  N/A
GLU 101.A N    ASP 98.A O     no hydrogen  2.889  N/A
ILE 102.A N    ASP 98.A O     no hydrogen  3.158  N/A
ILE 102.A N    PRO 99.A O     no hydrogen  3.201  N/A
TRP 103.A N    PRO 99.A O     no hydrogen  2.830  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.805  N/A
PHE 106.A N    TRP 103.A O    no hydrogen  3.187  N/A
ILE 107.A N    TRP 103.A O    no hydrogen  3.360  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.879  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.148  N/A
ARG 109.A N    PHE 106.A O    no hydrogen  3.210  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  3.264  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.190  N/A
THR 117.A N    VAL 85.A O     no hydrogen  2.817  N/A
THR 117.A OG1  HIS 157.A NE2  no hydrogen  2.647  N/A
VAL 118.A N    ALA 139.A O    no hydrogen  2.863  N/A
VAL 119.A N    PHE 87.A O     no hydrogen  2.833  N/A
ARG 120.A N    ILE 141.A O    no hydrogen  2.748  N/A
ARG 120.A NE   GLU 128.A OE2  no hydrogen  2.869  N/A
ARG 120.A NH1  THR 94.A O     no hydrogen  2.953  N/A
ARG 120.A NH2  GLY 91.A O     no hydrogen  3.256  N/A
ARG 120.A NH2  THR 94.A O     no hydrogen  3.214  N/A
ARG 120.A NH2  GLU 128.A OE1  no hydrogen  2.369  N/A
ASN 121.A N    VAL 89.A O     no hydrogen  2.792  N/A
ASN 121.A ND2  ALA 13.A O     no hydrogen  2.901  N/A
LYS 122.A NZ   ASN 12.A O     no hydrogen  2.870  N/A
LYS 122.A NZ   ASP 90.A OD1   no hydrogen  2.808  N/A
ALA 123.A N    LEU 143.A O    no hydrogen  3.096  N/A
ILE 125.A N    LYS 122.A O    no hydrogen  2.983  N/A
THR 126.A N    LYS 122.A O    no hydrogen  3.180  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.856  N/A
GLU 128.A N    THR 126.A OG1  no hydrogen  3.222  N/A
GLY 131.A N    ARG 142.A O    no hydrogen  3.095  N/A
SER 133.A N    LEU 140.A O    no hydrogen  2.687  N/A
VAL 135.A N    HIS 138.A O    no hydrogen  2.906  N/A
HIS 138.A N    VAL 135.A O    no hydrogen  2.919  N/A
LEU 140.A N    SER 133.A O    no hydrogen  2.858  N/A
ILE 141.A N    VAL 118.A O    no hydrogen  2.755  N/A
ARG 142.A N    GLY 131.A O    no hydrogen  2.939  N/A
ARG 142.A NE   GLU 128.A OE2  no hydrogen  3.339  N/A
ARG 142.A NH2  SER 133.A OG   no hydrogen  3.420  N/A
LEU 143.A N    ARG 120.A O    no hydrogen  3.062  N/A
SER 144.A N    GLU 149.A O    no hydrogen  2.836  N/A
SER 144.A OG   ASP 124.A OD1  no hydrogen  3.037  N/A
SER 144.A OG   THR 147.A OG1  no hydrogen  3.235  N/A
ALA 145.A N    ASN 121.A OD1  no hydrogen  2.817  N/A
THR 147.A N    SER 144.A OG   no hydrogen  3.043  N/A
THR 147.A OG1  GLU 149.A OE1  no hydrogen  2.503  N/A
GLY 148.A N    SER 144.A O    no hydrogen  2.840  N/A
GLU 149.A N    THR 147.A OG1  no hydrogen  3.092  N/A
VAL 151.A N    GLY 148.A O    no hydrogen  3.102  N/A
LEU 154.A N    GLY 150.A O    no hydrogen  3.340  N/A
ARG 155.A N    VAL 151.A O    no hydrogen  2.846  N/A
ARG 155.A NH1  ASP 152.A OD1  no hydrogen  2.847  N/A
ARG 155.A NH2  ALA 21.A O     no hydrogen  2.889  N/A
ASN 156.A N    ASP 152.A O    no hydrogen  2.860  N/A
HIS 157.A N    VAL 153.A O    no hydrogen  2.946  N/A
HIS 157.A NE2  THR 117.A OG1  no hydrogen  2.647  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.850  N/A
LYS 159.A N    ARG 155.A O    no hydrogen  2.896  N/A
LYS 159.A NZ   ASP 48.A OD1   no hydrogen  2.929  N/A
GLN 160.A N    ASN 156.A O    no hydrogen  2.858  N/A
SER 161.A N    HIS 157.A O    no hydrogen  2.866  N/A
SER 161.A OG   HIS 157.A O    no hydrogen  2.936  N/A
MET 162.A N    LEU 158.A O    no hydrogen  2.897  N/A
THR 166.A OG1  ASP 165.A O    no hydrogen  3.275  N/A