Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b9r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       THR 119.A O    no hydrogen  3.113  N/A
GLY 1.A N       THR 119.A OG1  no hydrogen  3.306  N/A
PHE 3.A N       TYR 117.A O    no hydrogen  2.913  N/A
THR 6.A N       ILE 113.A O    no hydrogen  2.901  N/A
THR 6.A OG1     GLU 7.A O      no hydrogen  3.556  N/A
THR 8.A N       LEU 111.A O    no hydrogen  2.963  N/A
THR 8.A OG1     THR 9.A O      no hydrogen  3.490  N/A
THR 8.A OG1     GLU 138.A OE1  no hydrogen  3.501  N/A
THR 8.A OG1     GLU 138.A OE2  no hydrogen  2.955  N/A
SER 10.A N      SER 109.A O    no hydrogen  2.894  N/A
SER 10.A OG     GLU 145.A OE2  no hydrogen  2.543  N/A
VAL 11.A N      GLU 145.A OE2  no hydrogen  2.797  N/A
ILE 12.A N      SER 10.A OG    no hydrogen  3.122  N/A
ARG 16.A NE     ALA 153.A O    no hydrogen  2.895  N/A
ARG 16.A NH1    LEU 147.A O    no hydrogen  3.073  N/A
ARG 16.A NH2    LEU 147.A O    no hydrogen  2.935  N/A
ARG 16.A NH2    ALA 153.A O    no hydrogen  2.836  N/A
LEU 17.A N      PRO 13.A O     no hydrogen  2.991  N/A
PHE 18.A N      ALA 14.A O     no hydrogen  2.808  N/A
LYS 19.A N      ALA 15.A O     no hydrogen  2.994  N/A
ALA 20.A N      ARG 16.A O     no hydrogen  2.909  N/A
PHE 21.A N      LEU 17.A O     no hydrogen  2.718  N/A
ILE 22.A N      PHE 18.A O     no hydrogen  3.252  N/A
LEU 23.A N      PHE 18.A O     no hydrogen  2.918  N/A
ASP 24.A N      ALA 20.A O     no hydrogen  3.280  N/A
LEU 28.A N      ASP 24.A O     no hydrogen  3.046  N/A
PHE 29.A N      GLY 25.A O     no hydrogen  2.845  N/A
VAL 32.A N      LEU 28.A O     no hydrogen  2.831  N/A
ALA 33.A N      PHE 29.A O     no hydrogen  2.780  N/A
GLN 35.A N      GLN 35.A OE1   no hydrogen  2.690  N/A
ALA 36.A N      ALA 33.A O     no hydrogen  2.826  N/A
ILE 37.A N      ALA 33.A O     no hydrogen  2.944  N/A
SER 38.A N      SER 56.A O     no hydrogen  2.858  N/A
SER 38.A OG.B   SER 56.A O     no hydrogen  3.008  N/A
SER 38.A OG.B   PHE 57.A O     no hydrogen  3.424  N/A
SER 39.A N      SER 56.A O     no hydrogen  3.454  N/A
GLU 41.A N      LYS 54.A O     no hydrogen  2.890  N/A
ASN 42.A ND2.A  GLY 45.A O     no hydrogen  2.897  N/A
ASN 42.A ND2.B  GLY 45.A O     no hydrogen  2.853  N/A
ILE 43.A N      ILE 52.A O     no hydrogen  2.759  N/A
GLU 44.A N      ILE 52.A O     no hydrogen  3.368  N/A
GLY 47.A N      THR 51.A OG1   no hydrogen  2.833  N/A
GLY 50.A N      VAL 69.A O     no hydrogen  2.682  N/A
THR 51.A N      GLY 48.A O     no hydrogen  3.034  N/A
THR 51.A OG1    GLY 48.A O     no hydrogen  2.749  N/A
ILE 52.A N      GLU 44.A O     no hydrogen  2.903  N/A
LYS 53.A N      ASP 67.A O.A   no hydrogen  2.992  N/A
LYS 53.A N      ASP 67.A O.B   no hydrogen  2.916  N/A
LYS 53.A NZ     ASP 26.A OD1   no hydrogen  2.909  N/A
LYS 53.A NZ     ASP 26.A OD2   no hydrogen  2.759  N/A
LYS 54.A N      GLU 41.A O     no hydrogen  2.789  N/A
ILE 55.A N      VAL 65.A O     no hydrogen  2.703  N/A
SER 56.A N      SER 39.A O     no hydrogen  2.906  N/A
PHE 57.A N      LYS 64.A O     no hydrogen  2.859  N/A
PHE 61.A N      PRO 58.A O     no hydrogen  3.180  N/A
LYS 66.A N      GLU 84.A O     no hydrogen  2.894  N/A
ASP 67.A N.A    LYS 53.A O     no hydrogen  2.798  N/A
ASP 67.A N.B    LYS 53.A O     no hydrogen  2.802  N/A
ARG 68.A N      SER 81.A O     no hydrogen  2.724  N/A
ARG 68.A NE     ASP 70.A OD1   no hydrogen  2.804  N/A
ARG 68.A NH2    ASP 70.A OD1   no hydrogen  2.938  N/A
VAL 69.A N      THR 51.A O     no hydrogen  2.831  N/A
ASP 70.A N      ASN 80.A O     no hydrogen  2.753  N/A
GLU 71.A N      ASN 80.A O     no hydrogen  2.969  N/A
ASP 73.A N      LYS 78.A O     no hydrogen  2.809  N/A
ASN 76.A N      ASP 73.A OD1   no hydrogen  3.193  N/A
ASN 76.A ND2    ASP 73.A OD2   no hydrogen  2.792  N/A
LYS 78.A N      ASP 73.A O     no hydrogen  2.977  N/A
TYR 79.A N      ILE 99.A O     no hydrogen  2.854  N/A
ASN 80.A N      GLU 71.A O     no hydrogen  2.829  N/A
SER 81.A OG     ASP 70.A OD2   no hydrogen  2.562  N/A
VAL 82.A N      ILE 95.A O     no hydrogen  2.815  N/A
ILE 83.A N      LYS 66.A O     no hydrogen  2.926  N/A
ILE 88.A N      GLY 85.A O     no hydrogen  2.968  N/A
GLY 89.A N      LEU 92.A O     no hydrogen  2.849  N/A
LEU 92.A N      GLY 89.A O     no hydrogen  3.251  N/A
GLU 93.A N      HIS 118.A O    no hydrogen  2.767  N/A
LYS 94.A N      HIS 118.A O    no hydrogen  3.470  N/A
ILE 95.A N      VAL 82.A O     no hydrogen  3.038  N/A
SER 96.A N      LYS 116.A O    no hydrogen  2.786  N/A
SER 96.A OG     HIS 118.A NE2  no hydrogen  3.350  N/A
GLU 98.A N      SER 114.A O    no hydrogen  2.878  N/A
ILE 99.A N      TYR 79.A O     no hydrogen  2.913  N/A
LYS 100.A N     LYS 112.A O    no hydrogen  2.894  N/A
ILE 101.A N     PHE 77.A O     no hydrogen  3.009  N/A
VAL 102.A N     ILE 110.A O    no hydrogen  2.785  N/A
THR 104.A N     GLY 108.A O    no hydrogen  3.060  N/A
THR 104.A OG1   ASP 106.A OD1  no hydrogen  2.735  N/A
GLY 107.A N     THR 104.A O    no hydrogen  2.957  N/A
GLY 108.A N     ASP 106.A OD1  no hydrogen  2.950  N/A
SER 109.A N     SER 10.A O     no hydrogen  2.893  N/A
SER 109.A OG    ILE 12.A O     no hydrogen  2.818  N/A
ILE 110.A N     VAL 102.A O    no hydrogen  2.797  N/A
LEU 111.A N     THR 8.A O      no hydrogen  2.794  N/A
LYS 112.A N     LYS 100.A O    no hydrogen  2.806  N/A
ILE 113.A N     THR 6.A O      no hydrogen  2.859  N/A
SER 114.A N     GLU 98.A O     no hydrogen  2.879  N/A
SER 114.A OG    ASN 4.A OD1    no hydrogen  2.890  N/A
ASN 115.A ND2   ASN 97.A OD1   no hydrogen  2.815  N/A
LYS 116.A N     SER 96.A O     no hydrogen  2.772  N/A
TYR 117.A N     PHE 3.A O      no hydrogen  2.885  N/A
HIS 118.A N     LYS 94.A O     no hydrogen  2.854  N/A
THR 119.A N     GLY 1.A O      no hydrogen  2.812  N/A
THR 119.A OG1   GLY 1.A O      no hydrogen  3.379  N/A
THR 119.A OG1   HIS 123.A O    no hydrogen  3.531  N/A
LYS 120.A N     THR 91.A O     no hydrogen  2.971  N/A
GLN 129.A N     LYS 126.A O    no hydrogen  3.039  N/A
LYS 131.A N     ALA 127.A O    no hydrogen  2.833  N/A
ALA 132.A N     GLU 128.A O    no hydrogen  3.220  N/A
SER 133.A N     GLN 129.A O    no hydrogen  3.321  N/A
SER 133.A OG    VAL 130.A O    no hydrogen  2.546  N/A
LYS 134.A N     VAL 130.A O    no hydrogen  3.167  N/A
GLU 135.A N     LYS 131.A O    no hydrogen  2.948  N/A
MET 136.A N     ALA 132.A O    no hydrogen  3.151  N/A
GLY 137.A N     SER 133.A O    no hydrogen  2.960  N/A
GLU 138.A N     LYS 134.A O    no hydrogen  2.916  N/A
THR 139.A N     GLU 135.A O    no hydrogen  2.869  N/A
THR 139.A OG1   GLU 135.A O    no hydrogen  2.892  N/A
LEU 140.A N     MET 136.A O    no hydrogen  2.841  N/A
LEU 141.A N     GLY 137.A O    no hydrogen  2.961  N/A
ARG 142.A N     GLU 138.A O    no hydrogen  2.940  N/A
ARG 142.A NE    GLU 138.A OE1  no hydrogen  3.228  N/A
ARG 142.A NH1   THR 9.A O      no hydrogen  2.984  N/A
ARG 142.A NH1   GLU 145.A OE1  no hydrogen  2.717  N/A
ARG 142.A NH2   THR 9.A O      no hydrogen  3.036  N/A
ARG 142.A NH2   GLU 138.A OE1  no hydrogen  3.062  N/A
ALA 143.A N     THR 139.A O    no hydrogen  3.089  N/A
VAL 144.A N     LEU 140.A O    no hydrogen  2.868  N/A
GLU 145.A N     LEU 141.A O    no hydrogen  2.696  N/A
SER 146.A N     ARG 142.A O    no hydrogen  2.937  N/A
LEU 148.A N     GLU 145.A O    no hydrogen  2.897  N/A
ALA 149.A N     SER 146.A O    no hydrogen  3.162  N/A
SER 151.A OG    ASP 152.A OD1  no hydrogen  3.468  N/A
ALA 153.A N     HIS 150.A O    no hydrogen  3.169  N/A
TYR 154.A OH    ASP 24.A OD2   no hydrogen  2.580  N/A
ASN 155.A ND2   SER 151.A O    no hydrogen  2.715  N/A