Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wib_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ASN 7.A OD1    no hydrogen  2.513  N/A
VAL 11.A N     ASN 7.A O      no hydrogen  3.172  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.888  N/A
ARG 13.A N     SER 9.A O      no hydrogen  2.871  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  2.901  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  2.903  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.904  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.912  N/A
ARG 18.A N     ASN 14.A O     no hydrogen  2.881  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.920  N/A
ARG 19.A NH1   GLY 104.A O    no hydrogen  3.239  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.887  N/A
HIS 20.A NE2   ASP 101.A OD2  no hydrogen  2.879  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.910  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.948  N/A
ARG 24.A N     HIS 20.A O     no hydrogen  2.963  N/A
ARG 24.A NE    VAL 27.A O     no hydrogen  2.948  N/A
LYS 26.A N     LEU 23.A O     no hydrogen  3.325  N/A
GLY 29.A N     ASP 52.A OD2   no hydrogen  2.355  N/A
THR 30.A N     VAL 33.A O     no hydrogen  2.663  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.197  N/A
ARG 35.A N     VAL 50.A O     no hydrogen  2.864  N/A
ARG 35.A NE    ASP 52.A OD2   no hydrogen  3.309  N/A
ARG 35.A NH1   ASP 101.A OD2  no hydrogen  3.325  N/A
ARG 35.A NH2   ASP 52.A OD1   no hydrogen  2.415  N/A
LEU 36.A N     VAL 99.A O     no hydrogen  2.788  N/A
VAL 37.A N     GLN 48.A O     no hydrogen  3.135  N/A
VAL 38.A N     ASP 101.A O    no hydrogen  3.274  N/A
ASN 39.A N     HIS 46.A O     no hydrogen  2.745  N/A
SER 41.A N     HIS 44.A O     no hydrogen  3.046  N/A
SER 41.A OG    HIS 44.A O     no hydrogen  2.935  N/A
HIS 44.A N     SER 41.A OG    no hydrogen  3.053  N/A
HIS 44.A ND1   SER 63.A OG    no hydrogen  2.460  N/A
HIS 46.A N     ASN 39.A O     no hydrogen  2.739  N/A
VAL 47.A N     ALA 61.A O     no hydrogen  2.863  N/A
GLN 48.A N     VAL 37.A O     no hydrogen  3.043  N/A
LEU 49.A N     ALA 59.A O     no hydrogen  2.910  N/A
VAL 50.A N     ARG 35.A O     no hydrogen  2.906  N/A
ASP 52.A N     GLY 29.A O     no hydrogen  2.798  N/A
GLY 55.A N     ASN 51.A O     no hydrogen  2.733  N/A
THR 56.A N     ASN 51.A O     no hydrogen  3.406  N/A
THR 57.A OG1   GLN 48.A OE1   no hydrogen  3.451  N/A
LEU 58.A N     LEU 49.A O     no hydrogen  2.924  N/A
ALA 61.A N     VAL 47.A O     no hydrogen  2.962  N/A
SER 62.A N     GLU 65.A OE1   no hydrogen  2.713  N/A
SER 62.A OG    ILE 45.A O     no hydrogen  3.427  N/A
SER 62.A OG    HIS 46.A ND1   no hydrogen  2.335  N/A
SER 63.A OG    HIS 44.A ND1   no hydrogen  2.460  N/A
ILE 64.A N     SER 62.A OG    no hydrogen  3.377  N/A
GLU 65.A N     GLU 65.A OE2   no hydrogen  2.503  N/A
VAL 68.A N     GLU 65.A O     no hydrogen  3.009  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.043  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.160  N/A
LYS 75.A N     ASP 74.A OD1   no hydrogen  2.422  N/A
HIS 78.A N     ASP 74.A O     no hydrogen  3.008  N/A
SER 79.A N     LYS 75.A O     no hydrogen  2.935  N/A
SER 79.A OG    LYS 75.A O     no hydrogen  3.158  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  2.524  N/A
VAL 80.A N     LYS 76.A O     no hydrogen  2.913  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  2.953  N/A
ARG 81.A NH1   GLN 84.A OE1   no hydrogen  3.133  N/A
VAL 82.A N     HIS 78.A O     no hydrogen  2.892  N/A
GLY 83.A N     SER 79.A O     no hydrogen  2.871  N/A
GLN 84.A N     VAL 80.A O     no hydrogen  2.983  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  2.932  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  2.961  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  2.953  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  3.104  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.375  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.905  N/A
ARG 89.A NH1   ALA 60.A O     no hydrogen  2.525  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.903  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.967  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.898  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.940  N/A
GLY 94.A N     LYS 91.A O     no hydrogen  3.106  N/A
VAL 95.A N     ALA 90.A O     no hydrogen  2.968  N/A
THR 97.A OG1   LYS 124.A O    no hydrogen  3.183  N/A
VAL 99.A N     PRO 34.A O     no hydrogen  3.067  N/A
ASP 101.A N    LEU 36.A O     no hydrogen  2.681  N/A
ARG 102.A NE   TYR 105.A O    no hydrogen  2.885  N/A
GLY 103.A N    ASP 101.A OD1  no hydrogen  2.712  N/A
TYR 105.A N    ARG 102.A O    no hydrogen  3.379  N/A
GLY 108.A N    THR 106.A O    no hydrogen  2.947  N/A
ARG 110.A NH1  SER 41.A O     no hydrogen  3.000  N/A
ARG 110.A NH1  HIS 44.A O     no hydrogen  3.186  N/A
ARG 110.A NH2  SER 41.A O     no hydrogen  2.371  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.900  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.953  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.860  N/A
ASP 116.A N    ALA 112.A O    no hydrogen  2.900  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.921  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.878  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.909  N/A
ARG 119.A NE   PHE 125.A OXT  no hydrogen  3.391  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  2.929  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.030  N/A
LEU 123.A N    ALA 118.A O    no hydrogen  3.084  N/A
LYS 124.A NZ   ARG 119.A O    no hydrogen  3.483  N/A