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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     SER 205.A O    no hydrogen  2.943  N/A
ARG 1.A NH2    SER 205.A O    no hydrogen  3.216  N/A
LYS 2.A N      SER 205.A OG   no hydrogen  2.984  N/A
ILE 4.A N      VAL 203.A O    no hydrogen  2.959  N/A
LEU 5.A N      ASN 32.A OD1   no hydrogen  2.563  N/A
GLY 6.A N      VAL 201.A O    no hydrogen  2.960  N/A
THR 7.A N      LYS 28.A O     no hydrogen  3.125  N/A
THR 7.A OG1    TYR 52.A OH    no hydrogen  3.098  N/A
LYS 8.A N      GLY 199.A O    no hydrogen  3.138  N/A
LYS 8.A NZ     ILE 193.A O    no hydrogen  3.087  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.103  N/A
LEU 9.A N      VAL 26.A O     no hydrogen  2.853  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.846  N/A
GLN 13.A N     THR 12.A OG1   no hydrogen  2.562  N/A
VAL 14.A N     VAL 22.A O     no hydrogen  3.090  N/A
ASP 16.A N     LYS 20.A O     no hydrogen  3.077  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.350  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  2.902  N/A
VAL 22.A N     VAL 14.A O     no hydrogen  2.654  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.179  N/A
THR 25.A N     ILE 189.A O    no hydrogen  2.786  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.284  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.712  N/A
VAL 27.A N     LEU 187.A O    no hydrogen  3.021  N/A
LYS 28.A N     THR 7.A O      no hydrogen  2.675  N/A
LYS 28.A NZ    ASN 184.A O    no hydrogen  2.918  N/A
ALA 29.A N     VAL 27.A O     no hydrogen  3.081  N/A
GLY 30.A N     LYS 28.A O     no hydrogen  2.694  N/A
ASN 32.A N     LEU 99.A O     no hydrogen  2.886  N/A
ASN 32.A ND2   LEU 5.A O      no hydrogen  3.611  N/A
VAL 33.A N     ALA 51.A O     no hydrogen  3.230  N/A
VAL 34.A N     GLN 97.A O     no hydrogen  3.051  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.884  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.145  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  3.006  N/A
ARG 38.A N     ALA 47.A O     no hydrogen  2.646  N/A
ARG 38.A NE    GLU 81.A OE2   no hydrogen  3.072  N/A
ARG 38.A NH2   GLU 81.A OE2   no hydrogen  3.112  N/A
THR 39.A N     ASP 43.A OD2   no hydrogen  2.892  N/A
THR 39.A OG1   GLU 41.A OE2   no hydrogen  2.429  N/A
THR 40.A N     GLU 87.A OE2   no hydrogen  3.389  N/A
THR 40.A OG1   GLU 87.A OE2   no hydrogen  2.940  N/A
ARG 42.A N     THR 39.A O     no hydrogen  3.122  N/A
ARG 42.A N     THR 39.A OG1   no hydrogen  3.101  N/A
ASP 43.A N     THR 39.A O     no hydrogen  2.601  N/A
GLY 44.A N     THR 39.A O     no hydrogen  3.295  N/A
GLY 44.A N     THR 40.A O     no hydrogen  3.009  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.785  N/A
ALA 47.A N     ARG 38.A O     no hydrogen  3.003  N/A
VAL 48.A N     LEU 82.A O     no hydrogen  2.815  N/A
GLN 49.A N     ARG 36.A O     no hydrogen  2.967  N/A
LEU 50.A N     ALA 80.A O     no hydrogen  2.786  N/A
ALA 51.A N     VAL 33.A O     no hydrogen  2.920  N/A
TYR 52.A N     HIS 78.A O     no hydrogen  2.773  N/A
TYR 52.A OH    THR 7.A OG1    no hydrogen  3.098  N/A
LYS 59.A N     SER 56.A O     no hydrogen  2.892  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  2.988  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.870  N/A
GLN 67.A N     PRO 63.A O     no hydrogen  2.958  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  2.948  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.895  N/A
ALA 70.A N     GLY 66.A O     no hydrogen  2.901  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.950  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.848  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.186  N/A
ARG 76.A NE    ASN 74.A OD1   no hydrogen  3.299  N/A
ARG 76.A NH2   ASN 74.A OD1   no hydrogen  3.211  N/A
ARG 77.A N     GLY 53.A O     no hydrogen  3.471  N/A
HIS 78.A N     TYR 52.A O     no hydrogen  2.654  N/A
ALA 80.A N     LEU 50.A O     no hydrogen  3.001  N/A
LEU 82.A N     VAL 48.A O     no hydrogen  2.593  N/A
LEU 84.A N     SER 46.A O     no hydrogen  3.198  N/A
ALA 89.A N     ASP 86.A O     no hydrogen  2.980  N/A
VAL 90.A N     ASP 86.A O     no hydrogen  3.260  N/A
TYR 93.A N     VAL 90.A O     no hydrogen  3.357  N/A
GLU 94.A N     GLN 97.A OE1   no hydrogen  3.374  N/A
GLY 96.A N     VAL 34.A O     no hydrogen  2.890  N/A
GLN 97.A N     GLU 94.A O     no hydrogen  3.011  N/A
LEU 99.A N     ASN 32.A O     no hydrogen  2.808  N/A
THR 100.A OG1  GLU 102.A OE1  no hydrogen  2.367  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.354  N/A
PHE 104.A N    ALA 101.A O    no hydrogen  3.306  N/A
SER 105.A OG   ASP 106.A O    no hydrogen  3.568  N/A
GLY 107.A N    VAL 177.A O    no hydrogen  2.861  N/A
ALA 108.A N    SER 105.A O    no hydrogen  3.198  N/A
VAL 110.A N    LEU 175.A O    no hydrogen  2.753  N/A
ASP 111.A N    ARG 204.A O    no hydrogen  2.484  N/A
VAL 112.A N    THR 172.A O    no hydrogen  3.371  N/A
THR 113.A N    VAL 202.A O    no hydrogen  2.897  N/A
THR 113.A OG1  THR 171.A OG1  no hydrogen  3.178  N/A
GLY 114.A N    VAL 170.A O    no hydrogen  2.875  N/A
SER 116.A N    ASP 168.A O    no hydrogen  2.839  N/A
SER 116.A OG   LYS 117.A O    no hydrogen  3.157  N/A
LYS 119.A N    MET 165.A O    no hydrogen  3.222  N/A
ALA 122.A N    GLY 163.A O    no hydrogen  2.822  N/A
LYS 126.A N    GLY 123.A O    no hydrogen  3.105  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  2.667  N/A
ARG 127.A NH2  ARG 164.A O    no hydrogen  2.517  N/A
HIS 128.A N    THR 124.A O    no hydrogen  2.929  N/A
PHE 130.A N    THR 124.A O    no hydrogen  3.355  N/A
HIS 143.A ND1  GLY 134.A O    no hydrogen  3.067  N/A
ARG 145.A NH1  ALA 141.A O    no hydrogen  2.927  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  2.675  N/A
MET 161.A N    THR 159.A O    no hydrogen  2.740  N/A
GLY 163.A N    ALA 122.A O    no hydrogen  3.131  N/A
MET 165.A N    GLY 120.A O    no hydrogen  3.026  N/A
ASN 167.A N    LYS 117.A O    no hydrogen  3.181  N/A
VAL 170.A N    GLY 114.A O    no hydrogen  2.612  N/A
THR 171.A OG1  THR 113.A OG1  no hydrogen  3.178  N/A
THR 172.A N    VAL 112.A O    no hydrogen  3.041  N/A
ASN 174.A N    ASP 111.A OD1  no hydrogen  3.419  N/A
LEU 175.A N    VAL 110.A O    no hydrogen  3.160  N/A
VAL 177.A N    ALA 108.A O    no hydrogen  2.791  N/A
HIS 178.A N    LEU 188.A O    no hydrogen  2.613  N/A
LYS 179.A N    LEU 188.A O    no hydrogen  3.360  N/A
VAL 180.A N    ASP 106.A OD1  no hydrogen  3.102  N/A
ASP 181.A N    VAL 186.A O    no hydrogen  2.970  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.291  N/A
ASN 184.A N    ASP 181.A OD1  no hydrogen  2.591  N/A
VAL 186.A N    ASP 181.A O    no hydrogen  3.169  N/A
LEU 187.A N    VAL 27.A O     no hydrogen  2.893  N/A
LEU 188.A N    LYS 179.A O    no hydrogen  2.867  N/A
ILE 189.A N    THR 25.A O     no hydrogen  3.044  N/A
LYS 190.A N    LYS 176.A O    no hydrogen  2.837  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.113  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.611  N/A
GLY 199.A N    ARG 196.A O    no hydrogen  3.317  N/A
VAL 201.A N    GLY 6.A O      no hydrogen  3.113  N/A
VAL 202.A N    THR 113.A O    no hydrogen  2.990  N/A
VAL 203.A N    ILE 4.A O      no hydrogen  2.887  N/A
ARG 204.A N    ASP 111.A O    no hydrogen  2.981  N/A
ARG 204.A NH1  ARG 83.A O     no hydrogen  3.326  N/A
SER 205.A N    LYS 2.A O      no hydrogen  3.195  N/A
SER 205.A OG   LYS 2.A O      no hydrogen  3.386  N/A
ALA 206.A N    TYR 109.A O    no hydrogen  2.946  N/A
ILE 207.A N    ASP 111.A OD2  no hydrogen  3.445  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.830  N/A