Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jg0_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N       ASP 106.A OD2   no hydrogen  2.897  N/A
SER 3.A N       VAL 89.A O      no hydrogen  2.857  N/A
SER 3.A OG      HIS 88.A NE2    no hydrogen  2.674  N/A
SER 3.A OG      ASP 107.A OD2   no hydrogen  2.564  N/A
ILE 4.A N       ASP 107.A O     no hydrogen  2.944  N/A
LEU 5.A N       ILE 91.A O      no hydrogen  2.932  N/A
VAL 6.A N       TYR 109.A O     no hydrogen  3.021  N/A
HIS 8.A N       THR 111.A O     no hydrogen  2.926  N/A
HIS 8.A ND1     ASP 9.A O       no hydrogen  2.833  N/A
HIS 8.A NE2     TYR 126.A OH    no hydrogen  2.802  N/A
ASP 9.A N       VAL 13.A O      no hydrogen  2.991  N/A
LEU 10.A N      GLY 115.A O     no hydrogen  3.065  N/A
GLN 11.A N      ASP 9.A OD1     no hydrogen  2.677  N/A
ARG 12.A N      ASP 9.A O       no hydrogen  2.963  N/A
ARG 12.A NH1    PHE 123.A O     no hydrogen  2.843  N/A
VAL 13.A N      ASP 9.A OD1     no hydrogen  2.956  N/A
ILE 14.A N      THR 121.A O     no hydrogen  2.821  N/A
GLY 15.A N      THR 121.A O     no hydrogen  3.377  N/A
PHE 16.A N      GLN 19.A O      no hydrogen  2.860  N/A
GLU 17.A N      ASP 120.A OD1   no hydrogen  2.805  N/A
GLN 19.A N      PHE 16.A O      no hydrogen  3.029  N/A
ASN 26.A N.A    ASN 145.A OD1   no hydrogen  2.692  N/A
ASN 26.A N.B    ASN 145.A OD1   no hydrogen  2.690  N/A
ASN 26.A ND2.A  LYS 140.A O     no hydrogen  3.354  N/A
ASN 26.A ND2.B  HIS 149.A NE2   no hydrogen  3.149  N/A
ASP 27.A N      LEU 24.A O      no hydrogen  2.940  N/A
LYS 29.A N      PRO 25.A O      no hydrogen  3.069  N/A
HIS 30.A N      ASN 26.A O.A    no hydrogen  3.041  N/A
HIS 30.A N      ASN 26.A O.B    no hydrogen  3.000  N/A
VAL 31.A N.A    ASP 27.A O      no hydrogen  2.968  N/A
VAL 31.A N.B    ASP 27.A O      no hydrogen  2.969  N/A
LYS 32.A N      LEU 28.A O      no hydrogen  2.875  N/A
LYS 32.A NZ     THR 36.A OG1    no hydrogen  2.977  N/A
LYS 32.A NZ     ASN 56.A OD1    no hydrogen  3.344  N/A
LYS 33.A N      LYS 29.A O      no hydrogen  2.837  N/A
LEU 34.A N      HIS 30.A O      no hydrogen  3.035  N/A
SER 35.A N      VAL 31.A O.A    no hydrogen  2.927  N/A
SER 35.A N      VAL 31.A O.B    no hydrogen  2.925  N/A
SER 35.A OG     VAL 31.A O.A    no hydrogen  2.757  N/A
SER 35.A OG     VAL 31.A O.B    no hydrogen  2.756  N/A
THR 36.A N      LYS 32.A O      no hydrogen  3.124  N/A
THR 36.A OG1    LYS 32.A O      no hydrogen  2.643  N/A
GLY 37.A N      ASN 56.A O      no hydrogen  2.843  N/A
HIS 38.A N      SER 35.A O      no hydrogen  2.963  N/A
THR 39.A N      HIS 88.A O      no hydrogen  3.159  N/A
LEU 40.A N      ARG 58.A O      no hydrogen  2.857  N/A
VAL 41.A N      PHE 90.A O      no hydrogen  2.842  N/A
MET 42.A N      VAL 60.A O      no hydrogen  2.921  N/A
GLY 43.A N      GLY 93.A O      no hydrogen  2.790  N/A
ARG 44.A NH1    GLU 48.A OE1.B  no hydrogen  2.847  N/A
PHE 47.A N      GLY 43.A O      no hydrogen  3.082  N/A
GLU 48.A N.A    ARG 44.A O      no hydrogen  3.054  N/A
GLU 48.A N.B    ARG 44.A O      no hydrogen  3.050  N/A
SER 49.A N      LYS 45.A O      no hydrogen  3.027  N/A
SER 49.A N      THR 46.A O      no hydrogen  3.142  N/A
SER 49.A OG     THR 46.A O      no hydrogen  2.608  N/A
ILE 50.A N      THR 46.A O      no hydrogen  3.305  N/A
GLY 51.A N      PHE 47.A O      no hydrogen  2.730  N/A
LEU 54.A N      ASN 59.A OD1    no hydrogen  2.868  N/A
ARG 57.A NE     PRO 55.A O      no hydrogen  2.755  N/A
ARG 57.A NH2    PRO 55.A O      no hydrogen  2.890  N/A
ARG 58.A N      HIS 38.A O      no hydrogen  2.897  N/A
ARG 58.A NE     ASP 74.A OD2    no hydrogen  2.740  N/A
ARG 58.A NH2    ASP 74.A OD2    no hydrogen  2.915  N/A
ASN 59.A ND2    LEU 54.A O      no hydrogen  2.971  N/A
VAL 60.A N      LEU 40.A O      no hydrogen  2.838  N/A
VAL 61.A N      ASP 74.A O      no hydrogen  2.796  N/A
LEU 62.A N      MET 42.A O      no hydrogen  2.891  N/A
THR 63.A N      ILE 76.A O      no hydrogen  3.143  N/A
ASP 65.A N      THR 63.A OG1    no hydrogen  2.978  N/A
SER 67.A N      ASP 65.A OD2    no hydrogen  2.781  N/A
PHE 68.A N      ASP 65.A O      no hydrogen  3.131  N/A
GLU 71.A N      GLU 71.A OE1    no hydrogen  2.487  N/A
VAL 73.A N      VAL 70.A O      no hydrogen  2.969  N/A
ASP 74.A N      ASN 59.A O      no hydrogen  2.834  N/A
ILE 76.A N      VAL 61.A O      no hydrogen  2.967  N/A
HIS 77.A N      ASP 81.A OD2    no hydrogen  3.353  N/A
HIS 77.A ND1    THR 63.A O      no hydrogen  2.872  N/A
SER 78.A N      ASP 81.A OD2    no hydrogen  3.239  N/A
GLU 80.A N      SER 78.A OG     no hydrogen  3.080  N/A
ASP 81.A N      SER 78.A O      no hydrogen  3.167  N/A
ILE 82.A N      ILE 79.A O      no hydrogen  2.860  N/A
TYR 83.A N      GLU 80.A O      no hydrogen  3.363  N/A
GLN 84.A N      ASP 81.A O      no hydrogen  3.079  N/A
LEU 85.A N      ILE 82.A O      no hydrogen  3.021  N/A
HIS 88.A NE2    SER 3.A OG      no hydrogen  2.674  N/A
VAL 89.A N      THR 1.A O       no hydrogen  2.931  N/A
PHE 90.A N      THR 39.A O      no hydrogen  2.795  N/A
ILE 91.A N      SER 3.A O       no hydrogen  2.622  N/A
PHE 92.A N      VAL 41.A O      no hydrogen  2.831  N/A
PHE 98.A N      GLY 94.A O      no hydrogen  2.880  N/A
GLU 99.A N      GLN 95.A O      no hydrogen  2.918  N/A
GLU 100.A N     THR 96.A O.A    no hydrogen  3.005  N/A
GLU 100.A N     THR 96.A O.B    no hydrogen  3.002  N/A
MET 101.A N     PHE 98.A O      no hydrogen  3.160  N/A
ILE 102.A N     PHE 98.A O      no hydrogen  2.882  N/A
LYS 104.A N     MET 101.A O     no hydrogen  2.826  N/A
VAL 105.A N     MET 101.A O     no hydrogen  3.160  N/A
ASP 106.A N     LEU 2.A O       no hydrogen  2.806  N/A
MET 108.A N     LEU 154.A O     no hydrogen  2.830  N/A
TYR 109.A N     ILE 4.A O       no hydrogen  2.730  N/A
ILE 110.A N     LEU 152.A O     no hydrogen  2.828  N/A
THR 111.A N     VAL 6.A O       no hydrogen  2.798  N/A
THR 111.A OG1   ASP 27.A OD2    no hydrogen  2.695  N/A
VAL 112.A N     THR 150.A O     no hydrogen  2.754  N/A
ILE 113.A N     HIS 8.A O       no hydrogen  2.785  N/A
GLU 114.A N     PRO 148.A O     no hydrogen  2.812  N/A
GLY 115.A N     ILE 113.A O     no hydrogen  2.868  N/A
PHE 117.A N     ASP 9.A OD2     no hydrogen  2.808  N/A
ASP 120.A N     GLY 15.A O      no hydrogen  2.898  N/A
THR 121.A N     GLY 15.A O      no hydrogen  3.277  N/A
THR 121.A OG1   ASP 120.A OD2   no hydrogen  3.356  N/A
PHE 122.A N     GLN 95.A OE1    no hydrogen  2.702  N/A
PHE 123.A N     ARG 12.A O      no hydrogen  2.765  N/A
TYR 126.A OH    HIS 8.A NE2     no hydrogen  2.802  N/A
GLU 129.A N     THR 127.A OG1   no hydrogen  3.165  N/A
ASP 130.A N     THR 127.A O     no hydrogen  2.983  N/A
GLU 132.A N     ILE 155.A O     no hydrogen  2.819  N/A
ALA 134.A N     HIS 153.A O     no hydrogen  2.758  N/A
SER 135.A N     HIS 153.A O     no hydrogen  3.357  N/A
VAL 137.A N     PHE 151.A O     no hydrogen  2.894  N/A
GLY 139.A N     HIS 149.A O     no hydrogen  2.675  N/A
ASP 142.A N     ASN 145.A O     no hydrogen  2.911  N/A
LYS 144.A N     ASP 142.A OD2   no hydrogen  2.733  N/A
ASN 145.A N     ASP 142.A O     no hydrogen  3.222  N/A
ASN 145.A N     ASP 142.A OD2   no hydrogen  2.859  N/A
ASN 145.A ND2   ASP 142.A OD2   no hydrogen  3.096  N/A
HIS 149.A ND1   ILE 147.A O     no hydrogen  2.757  N/A
THR 150.A N     VAL 112.A O     no hydrogen  2.895  N/A
THR 150.A OG1   GLU 114.A OE2   no hydrogen  2.816  N/A
PHE 151.A N     VAL 137.A O     no hydrogen  2.793  N/A
LEU 152.A N     ILE 110.A O     no hydrogen  2.713  N/A
HIS 153.A N     SER 135.A O     no hydrogen  2.992  N/A
HIS 153.A NE2   ASP 107.A OD1   no hydrogen  2.752  N/A
LEU 154.A N     MET 108.A O     no hydrogen  2.835  N/A
ILE 155.A N     GLU 132.A O     no hydrogen  2.882  N/A
ARG 156.A N     ASP 106.A O     no hydrogen  3.092  N/A
ARG 156.A NE    VAL 105.A O     no hydrogen  3.049  N/A
ARG 156.A NH2   ILE 102.A O     no hydrogen  2.630  N/A
ARG 156.A NH2   VAL 105.A O     no hydrogen  2.886  N/A
LYS 157.A N     ASP 130.A O     no hydrogen  2.823  N/A
LYS 157.A NZ    PHE 128.A O     no hydrogen  3.244  N/A
LYS 157.A NZ    GLU 129.A O     no hydrogen  3.460  N/A