Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_42.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLY 32.A O     no hydrogen  2.648  N/A
LYS 6.A N      VAL 30.A O     no hydrogen  2.436  N/A
ILE 8.A N      LEU 28.A O     no hydrogen  3.049  N/A
ARG 11.A N     GLY 26.A O     no hydrogen  3.193  N/A
THR 13.A OG1   ALA 14.A O     no hydrogen  3.329  N/A
GLN 17.A N     GLY 20.A O     no hydrogen  3.262  N/A
GLY 20.A N     GLN 17.A O     no hydrogen  2.864  N/A
ARG 22.A N     ARG 15.A O     no hydrogen  3.122  N/A
GLY 26.A N     ARG 11.A O     no hydrogen  2.901  N/A
LEU 28.A N     LEU 9.A O      no hydrogen  2.724  N/A
VAL 29.A N     GLY 41.A O     no hydrogen  2.879  N/A
VAL 30.A N     LYS 6.A O      no hydrogen  2.912  N/A
VAL 31.A N     GLY 39.A O     no hydrogen  2.815  N/A
GLY 32.A N     GLU 4.A O      no hydrogen  2.732  N/A
ASP 33.A N     ARG 37.A O     no hydrogen  3.365  N/A
ARG 34.A N     LEU 109.A O    no hydrogen  2.807  N/A
ARG 34.A NH2   GLU 4.A OE2    no hydrogen  3.345  N/A
GLN 35.A N     ASP 33.A OD1   no hydrogen  2.474  N/A
ARG 37.A N     ASP 33.A OD1   no hydrogen  3.265  N/A
VAL 38.A N     VAL 64.A O     no hydrogen  3.147  N/A
GLY 39.A N     VAL 31.A O     no hydrogen  2.798  N/A
GLY 41.A N     VAL 29.A O     no hydrogen  2.810  N/A
GLY 43.A N     ALA 27.A O     no hydrogen  2.971  N/A
ALA 45.A N     PHE 25.A O     no hydrogen  3.331  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.933  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  2.933  N/A
GLN 53.A N     PRO 49.A O     no hydrogen  2.950  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.853  N/A
LYS 54.A NZ    LYS 44.A O     no hydrogen  3.069  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.835  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  2.854  N/A
TYR 57.A N     GLN 53.A O     no hydrogen  2.962  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.874  N/A
ARG 60.A N     GLY 56.A O     no hydrogen  3.293  N/A
ARG 61.A N     TYR 57.A O     no hydrogen  3.108  N/A
ASN 62.A N     ALA 59.A O     no hydrogen  3.279  N/A
ASN 62.A ND2   LEU 40.A O     no hydrogen  3.168  N/A
VAL 64.A N     VAL 38.A O     no hydrogen  2.585  N/A
VAL 66.A N     GLY 36.A O     no hydrogen  2.789  N/A
LEU 68.A N     VAL 66.A O     no hydrogen  2.349  N/A
GLN 69.A N     THR 72.A O     no hydrogen  3.044  N/A
ASN 70.A ND2   ASN 70.A O     no hydrogen  2.590  N/A
THR 72.A N     GLN 69.A O     no hydrogen  2.946  N/A
THR 72.A OG1   ASP 114.A O    no hydrogen  2.327  N/A
ILE 77.A N     LEU 88.A O     no hydrogen  2.854  N/A
VAL 79.A N     ILE 86.A O     no hydrogen  3.039  N/A
PHE 81.A N     SER 84.A O     no hydrogen  2.610  N/A
SER 84.A N     PHE 81.A O     no hydrogen  2.656  N/A
SER 84.A OG    PHE 81.A O     no hydrogen  3.344  N/A
SER 84.A OG    SER 122.A O    no hydrogen  3.083  N/A
LYS 85.A N     LEU 120.A O    no hydrogen  2.911  N/A
ILE 86.A N     VAL 79.A O     no hydrogen  3.135  N/A
VAL 87.A N     LYS 118.A O    no hydrogen  2.988  N/A
LEU 88.A N     ILE 77.A O     no hydrogen  2.808  N/A
LYS 89.A N     LEU 116.A O    no hydrogen  2.568  N/A
ALA 91.A N     THR 72.A OG1   no hydrogen  3.311  N/A
THR 95.A OG1   ALA 92.A O     no hydrogen  2.728  N/A
GLY 96.A N     ASP 114.A OD1  no hydrogen  2.730  N/A
ILE 98.A N     ILE 115.A O    no hydrogen  3.457  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  2.748  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  3.044  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  3.332  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  2.982  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.668  N/A
GLU 108.A N    ALA 105.A O    no hydrogen  3.234  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  3.206  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.282  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  2.302  N/A
VAL 112.A N    LEU 107.A O    no hydrogen  2.947  N/A
THR 113.A N    GLY 71.A O     no hydrogen  2.762  N/A
THR 113.A OG1  ASN 70.A O     no hydrogen  3.396  N/A
THR 113.A OG1  GLY 71.A O     no hydrogen  3.017  N/A
ASP 114.A N    GLY 71.A O     no hydrogen  3.261  N/A
ILE 115.A N    GLY 96.A O     no hydrogen  3.006  N/A
LEU 116.A N    LYS 89.A O     no hydrogen  2.780  N/A
THR 117.A OG1  ILE 98.A O     no hydrogen  3.150  N/A
LYS 118.A N    VAL 87.A O     no hydrogen  2.979  N/A
LYS 118.A NZ   GLU 119.A O    no hydrogen  3.030  N/A
LEU 120.A N    LYS 85.A O     no hydrogen  2.820  N/A
SER 122.A N    ALA 83.A O     no hydrogen  3.059  N/A
SER 122.A OG   SER 84.A OG    no hydrogen  3.153  N/A
ASN 127.A N    ASN 124.A OD1  no hydrogen  2.922  N/A
ASN 127.A ND2  ASN 124.A OD1  no hydrogen  2.523  N/A
ILE 128.A N    ASN 124.A O    no hydrogen  3.124  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.757  N/A
TYR 130.A N    ILE 126.A O    no hydrogen  3.083  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  3.205  N/A
THR 132.A N    ILE 128.A O    no hydrogen  2.977  N/A
THR 132.A OG1  ILE 128.A O    no hydrogen  2.674  N/A
THR 132.A OG1  ALA 129.A O    no hydrogen  3.397  N/A
MET 133.A N    ALA 129.A O    no hydrogen  3.223  N/A
GLU 134.A N    TYR 130.A O    no hydrogen  3.409  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.979  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.841  N/A
ARG 137.A N    MET 133.A O    no hydrogen  2.527  N/A
ARG 137.A NH1  GLU 134.A OE2  no hydrogen  3.134  N/A
GLN 138.A N    ALA 135.A O    no hydrogen  2.809  N/A
GLN 138.A NE2  GLU 134.A O    no hydrogen  3.324  N/A
GLN 138.A NE2  GLU 134.A OE1  no hydrogen  3.340  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.354  N/A
ARG 140.A NH1  ARG 137.A O    no hydrogen  2.688  N/A
THR 141.A N    ASP 144.A OD2  no hydrogen  3.323  N/A
ASP 144.A N    THR 141.A OG1  no hydrogen  2.739  N/A
VAL 145.A N    THR 141.A O    no hydrogen  2.857  N/A
GLU 146.A N    LYS 142.A O    no hydrogen  2.557  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.822  N/A
ARG 147.A NE   ALA 143.A O    no hydrogen  3.303  N/A
LEU 148.A N    VAL 145.A O    no hydrogen  3.206  N/A