Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dbj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 1.A OG     no hydrogen  3.412  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.372  N/A
SER 6.A N      VAL 2.A O      no hydrogen  2.771  N/A
SER 6.A N      VAL 3.A O      no hydrogen  3.305  N/A
SER 6.A OG     VAL 2.A O      no hydrogen  2.462  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.107  N/A
VAL 8.A N      THR 4.A O      no hydrogen  3.373  N/A
ALA 10.A N     SER 6.A O      no hydrogen  2.773  N/A
ASP 11.A N     ILE 7.A O      no hydrogen  2.811  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.199  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.171  N/A
GLU 13.A N     ALA 10.A O     no hydrogen  3.115  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  3.220  N/A
ARG 15.A N     ALA 10.A O     no hydrogen  3.089  N/A
SER 18.A N     GLU 21.A OE1   no hydrogen  2.764  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  3.329  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.223  N/A
ASP 23.A N     PRO 19.A O     no hydrogen  2.777  N/A
ARG 24.A N     GLY 20.A O     no hydrogen  3.126  N/A
ARG 24.A N     GLU 21.A O     no hydrogen  2.669  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  3.001  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.885  N/A
ASN 27.A N     ASP 23.A O     no hydrogen  3.163  N/A
ASN 27.A ND2   ASP 23.A O     no hydrogen  3.627  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  3.238  N/A
SER 30.A OG    ASN 27.A O     no hydrogen  2.941  N/A
THR 31.A N     PHE 28.A O     no hydrogen  3.235  N/A
GLY 32.A N     VAL 29.A O     no hydrogen  3.425  N/A
ARG 35.A N     THR 31.A O     no hydrogen  3.158  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  3.020  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.207  N/A
ARG 37.A NH1   ASP 144.A OD2  no hydrogen  3.551  N/A
ILE 38.A N     ARG 34.A O     no hydrogen  3.046  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  3.046  N/A
GLN 40.A N     LEU 36.A O     no hydrogen  2.821  N/A
THR 41.A N     ARG 37.A O     no hydrogen  2.931  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.134  N/A
THR 43.A N     ALA 39.A O     no hydrogen  2.917  N/A
GLU 44.A N     THR 41.A O     no hydrogen  3.309  N/A
ASN 45.A N     LEU 42.A O     no hydrogen  3.253  N/A
ARG 46.A NH1   THR 43.A O     no hydrogen  2.431  N/A
ILE 49.A N     ASN 45.A O     no hydrogen  2.913  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  3.300  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  3.261  N/A
ASP 55.A N     LYS 51.A O     no hydrogen  2.863  N/A
GLN 56.A N     GLN 52.A O     no hydrogen  2.710  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.326  N/A
PHE 58.A N     GLY 54.A O     no hydrogen  3.280  N/A
GLN 59.A N     ASP 55.A O     no hydrogen  2.983  N/A
LYS 60.A N     GLN 56.A O     no hydrogen  3.477  N/A
ARG 61.A N     LEU 57.A O     no hydrogen  2.891  N/A
VAL 64.A N     ARG 61.A O     no hydrogen  2.824  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  3.310  N/A
SER 66.A OG    PRO 62.A O     no hydrogen  2.682  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.357  N/A
ASN 70.A ND2   LEU 118.A O    no hydrogen  3.438  N/A
THR 77.A N     GLY 73.A O     no hydrogen  3.129  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.932  N/A
THR 79.A N     MET 76.A O     no hydrogen  3.118  N/A
THR 79.A OG1   MET 76.A O     no hydrogen  3.323  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.088  N/A
LEU 81.A N     THR 77.A O     no hydrogen  3.098  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.252  N/A
ASP 83.A N     THR 79.A O     no hydrogen  2.789  N/A
LEU 84.A N     CYS 80.A O     no hydrogen  3.189  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.941  N/A
TYR 86.A N     ARG 82.A O     no hydrogen  2.938  N/A
TYR 87.A N     ASP 83.A O     no hydrogen  3.323  N/A
TYR 87.A OH    GLY 107.A O    no hydrogen  2.852  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.177  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  3.114  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  3.184  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  3.026  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  2.813  N/A
THR 92.A N     LEU 88.A O     no hydrogen  3.160  N/A
THR 92.A OG1   ARG 89.A O     no hydrogen  3.161  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  3.306  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  3.120  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.990  N/A
VAL 96.A N     THR 92.A O     no hydrogen  3.036  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  3.039  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  2.778  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  3.074  N/A
ASP 99.A N     GLY 94.A O     no hydrogen  3.210  N/A
THR 101.A OG1  ASP 99.A OD2   no hydrogen  3.307  N/A
ILE 103.A N    VAL 100.A O    no hydrogen  2.909  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  3.192  N/A
GLU 105.A N    THR 101.A O    no hydrogen  2.902  N/A
ILE 106.A N    PRO 102.A O    no hydrogen  3.009  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.824  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.065  N/A
VAL 109.A N    GLU 104.A O    no hydrogen  3.058  N/A
GLY 110.A N    LEU 108.A O    no hydrogen  2.672  N/A
VAL 111.A N    LEU 108.A O    no hydrogen  3.431  N/A
ARG 112.A NE   GLN 160.A O    no hydrogen  2.822  N/A
MET 114.A N    GLY 110.A O    no hydrogen  3.140  N/A
TYR 115.A N    VAL 111.A O    no hydrogen  2.835  N/A
TYR 115.A OH   ASP 83.A OD2   no hydrogen  2.504  N/A
ASN 116.A N    ARG 112.A O    no hydrogen  2.836  N/A
LEU 118.A N    TYR 115.A O    no hydrogen  2.916  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  3.121  N/A
THR 120.A N    TYR 115.A O    no hydrogen  3.234  N/A
THR 120.A OG1  PRO 121.A O    no hydrogen  3.537  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  3.276  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.775  N/A
GLU 127.A N    PRO 123.A O    no hydrogen  3.173  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.170  N/A
GLY 128.A N    VAL 125.A O    no hydrogen  2.790  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  3.088  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  3.014  N/A
ARG 130.A NH1  GLU 127.A OE2  no hydrogen  3.493  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.078  N/A
LYS 133.A N    ILE 129.A O    no hydrogen  3.079  N/A
ASN 134.A N    ALA 131.A O    no hydrogen  2.964  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.114  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.845  N/A
CYS 137.A N    LYS 133.A O    no hydrogen  3.259  N/A
CYS 137.A SG   LYS 133.A O    no hydrogen  2.802  N/A
CYS 137.A SG   ALA 145.A O    no hydrogen  3.771  N/A
SER 138.A N    ASN 134.A O    no hydrogen  3.136  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.332  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.544  N/A
LEU 139.A N    ALA 136.A O    no hydrogen  2.942  N/A
LEU 140.A N    CYS 137.A O    no hydrogen  3.142  N/A
SER 141.A OG   ASP 144.A OD2  no hydrogen  2.639  N/A
ASP 144.A N    SER 141.A OG   no hydrogen  3.355  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  3.261  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.792  N/A
SER 150.A N    ALA 146.A O    no hydrogen  3.369  N/A
SER 150.A N    GLU 147.A O    no hydrogen  3.068  N/A
SER 150.A OG   GLU 147.A O    no hydrogen  3.386  N/A
PHE 152.A N    GLY 149.A O    no hydrogen  3.009  N/A
ASP 153.A N    GLY 149.A O    no hydrogen  3.097  N/A
PHE 154.A N    SER 150.A O    no hydrogen  2.888  N/A
ILE 156.A N    PHE 152.A O    no hydrogen  3.321  N/A
GLY 157.A N    ASP 153.A O    no hydrogen  3.019  N/A
ALA 158.A N    VAL 155.A O    no hydrogen  2.531  N/A
MET 159.A N    VAL 155.A O    no hydrogen  3.181  N/A
MET 159.A N    ILE 156.A O    no hydrogen  2.933  N/A