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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N      ASP 140.A OD1  no hydrogen  2.771  N/A
GLN 5.A N      ASP 140.A OD1  no hydrogen  3.436  N/A
ARG 6.A N      GLY 2.A O      no hydrogen  2.932  N/A
ARG 8.A NH1    TYR 139.A O    no hydrogen  2.403  N/A
ARG 8.A NH1    SER 141.A O    no hydrogen  2.699  N/A
ARG 8.A NH2    SER 141.A O    no hydrogen  3.317  N/A
ARG 9.A N      GLN 5.A O      no hydrogen  3.059  N/A
ASP 11.A N     ARG 8.A O      no hydrogen  3.422  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  3.063  N/A
ARG 16.A N     ASP 11.A O     no hydrogen  3.187  N/A
ARG 16.A NH1   ASP 11.A OD1   no hydrogen  2.785  N/A
PHE 21.A N     PRO 18.A O     no hydrogen  3.091  N/A
LYS 24.A N     PHE 21.A O     no hydrogen  2.966  N/A
VAL 25.A N     PHE 21.A O     no hydrogen  2.913  N/A
TRP 26.A NE1   THR 47.A O     no hydrogen  2.653  N/A
TRP 26.A NE1   MET 50.A O     no hydrogen  3.237  N/A
VAL 28.A N     LYS 24.A O     no hydrogen  3.287  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.879  N/A
GLN 30.A N     TRP 26.A O     no hydrogen  3.361  N/A
LYS 31.A N     VAL 28.A O     no hydrogen  2.871  N/A
LYS 31.A NZ    GLU 91.A O     no hydrogen  3.427  N/A
CYS 32.A N     LEU 29.A O     no hydrogen  3.191  N/A
CYS 32.A SG    VAL 28.A O     no hydrogen  3.263  N/A
HIS 33.A N     SER 97.A O     no hydrogen  3.369  N/A
LEU 35.A N     LEU 42.A O     no hydrogen  2.892  N/A
SER 36.A N     ILE 99.A O     no hydrogen  2.936  N/A
VAL 37.A N     PHE 40.A O     no hydrogen  2.923  N/A
PHE 40.A N     VAL 37.A O     no hydrogen  2.860  N/A
LEU 42.A N     LEU 35.A O     no hydrogen  2.744  N/A
SER 44.A N     HIS 33.A O     no hydrogen  3.031  N/A
SER 44.A OG    LEU 29.A O     no hydrogen  2.623  N/A
SER 44.A OG    CYS 32.A O     no hydrogen  2.574  N/A
THR 46.A N     PRO 43.A O     no hydrogen  3.229  N/A
THR 46.A OG1   PRO 43.A O     no hydrogen  2.230  N/A
THR 47.A N     SER 44.A O     no hydrogen  3.029  N/A
THR 47.A OG1   SER 44.A O     no hydrogen  2.150  N/A
GLU 49.A N     SER 45.A O     no hydrogen  3.226  N/A
MET 50.A N     THR 46.A O     no hydrogen  3.041  N/A
THR 51.A OG1   GLU 54.A OE1   no hydrogen  3.023  N/A
GLU 54.A N     THR 51.A O     no hydrogen  3.018  N/A
LYS 56.A NZ    GLU 54.A OE2   no hydrogen  3.218  N/A
SER 58.A N     GLU 54.A O     no hydrogen  3.259  N/A
SER 58.A OG    GLU 54.A O     no hydrogen  3.325  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.948  N/A
HIS 60.A N     LYS 56.A O     no hydrogen  3.149  N/A
HIS 60.A ND1   LYS 56.A O     no hydrogen  3.029  N/A
VAL 61.A N     PHE 57.A O     no hydrogen  2.977  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.853  N/A
SER 63.A N     VAL 59.A O     no hydrogen  2.538  N/A
VAL 64.A N     HIS 60.A O     no hydrogen  3.187  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.124  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  3.112  N/A
ASN 66.A ND2   ASN 15.A OD1   no hydrogen  3.537  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.246  N/A
ARG 67.A NH1   SER 63.A OG    no hydrogen  3.063  N/A
GLN 70.A N     GLN 70.A OE1   no hydrogen  2.541  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.728  N/A
TYR 73.A OH    GLU 102.A O    no hydrogen  2.807  N/A
ARG 74.A N     PRO 71.A O     no hydrogen  3.009  N/A
ARG 74.A NH2   GLU 62.A OE2   no hydrogen  3.006  N/A
GLN 75.A N     PRO 71.A O     no hydrogen  3.448  N/A
GLN 75.A NE2   ARG 16.A O     no hydrogen  3.019  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  3.330  N/A
LEU 77.A N     TYR 73.A O     no hydrogen  2.930  N/A
VAL 78.A N     ARG 74.A O     no hydrogen  2.710  N/A
GLU 79.A N     GLN 75.A O     no hydrogen  2.946  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.938  N/A
ILE 81.A N     LEU 77.A O     no hydrogen  2.803  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  3.366  N/A
VAL 83.A N     GLU 79.A O     no hydrogen  3.053  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  3.328  N/A
THR 85.A N     ILE 81.A O     no hydrogen  3.125  N/A
THR 85.A OG1   LEU 82.A O     no hydrogen  2.365  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.829  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.150  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.559  N/A
ASP 89.A N     THR 85.A O     no hydrogen  3.277  N/A
GLU 91.A N     LEU 87.A O     no hydrogen  2.990  N/A
ILE 92.A N     ILE 169.A O    no hydrogen  2.942  N/A
SER 97.A OG    GLY 96.A O     no hydrogen  2.791  N/A
VAL 101.A N    SER 36.A O     no hydrogen  2.987  N/A
LYS 103.A N    ALA 100.A O    no hydrogen  3.124  N/A
LYS 103.A NZ   THR 159.A OG1  no hydrogen  3.360  N/A
VAL 105.A N    GLU 102.A O    no hydrogen  3.132  N/A
HIS 106.A N    GLU 102.A O    no hydrogen  3.355  N/A
ILE 107.A N    LYS 103.A O    no hydrogen  3.077  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.231  N/A
ASN 109.A N    VAL 105.A O    no hydrogen  2.464  N/A
ASP 110.A N    HIS 106.A O    no hydrogen  2.623  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.243  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  2.736  N/A
LEU 113.A N    ASN 109.A O    no hydrogen  2.873  N/A
GLN 114.A N    ASP 110.A O    no hydrogen  3.147  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.418  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  3.044  N/A
LYS 117.A NZ   ALA 121.A O    no hydrogen  3.050  N/A
LYS 117.A NZ   ASP 122.A O    no hydrogen  2.828  N/A
THR 118.A N    GLN 114.A O    no hydrogen  2.954  N/A
THR 118.A OG1  GLN 114.A O    no hydrogen  3.215  N/A
THR 118.A OG1  GLU 115.A O    no hydrogen  2.468  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.941  N/A
GLY 120.A N    GLN 116.A O    no hydrogen  2.920  N/A
ALA 121.A N    GLN 116.A O    no hydrogen  2.636  N/A
THR 124.A OG1  ASP 122.A OD2  no hydrogen  2.737  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  3.409  N/A
ASP 129.A N    ILE 134.A O    no hydrogen  2.707  N/A
ALA 131.A N    ASP 129.A OD2  no hydrogen  3.335  N/A
SER 132.A N    ASP 129.A OD2  no hydrogen  2.904  N/A
SER 132.A OG   ASP 129.A OD2  no hydrogen  2.832  N/A
SER 132.A OG   TYR 139.A OH   no hydrogen  3.056  N/A
GLY 133.A N    ASP 129.A O    no hydrogen  3.292  N/A
CYS 135.A N    ASN 109.A OD1  no hydrogen  2.735  N/A
CYS 135.A SG   ASN 109.A OD1  no hydrogen  3.135  N/A
THR 136.A N    ALA 127.A O    no hydrogen  2.823  N/A
THR 136.A OG1  ALA 127.A O    no hydrogen  2.826  N/A
TYR 139.A N    CYS 135.A O    no hydrogen  3.247  N/A
TYR 139.A OH   SER 132.A OG   no hydrogen  3.056  N/A
ASP 140.A N    THR 136.A O    no hydrogen  3.126  N/A
SER 141.A N    LEU 138.A O    no hydrogen  3.298  N/A
SER 141.A OG   LEU 137.A O    no hydrogen  2.383  N/A
THR 149.A N    ALA 142.A O    no hydrogen  2.782  N/A
THR 149.A OG1  ALA 142.A O    no hydrogen  3.068  N/A
MET 150.A N    PRO 143.A O    no hydrogen  2.981  N/A
THR 151.A N    GLY 148.A O    no hydrogen  3.275  N/A
THR 151.A OG1  GLY 145.A O    no hydrogen  2.614  N/A
TYR 152.A N    GLY 148.A O    no hydrogen  3.312  N/A
TYR 152.A OH   GLU 115.A OE1  no hydrogen  2.880  N/A
LEU 153.A N    THR 149.A O    no hydrogen  2.967  N/A
SER 154.A N    MET 150.A O    no hydrogen  3.247  N/A
SER 154.A OG   MET 150.A O    no hydrogen  2.539  N/A
LYS 155.A N    TYR 152.A O    no hydrogen  3.199  N/A
LYS 155.A NZ   GLU 115.A OE1  no hydrogen  3.459  N/A
ALA 156.A N    TYR 152.A O    no hydrogen  2.783  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  3.186  N/A
GLN 162.A N    THR 159.A O    no hydrogen  3.174  N/A
PHE 164.A N    TYR 160.A O    no hydrogen  3.374  N/A
LEU 165.A N    VAL 161.A O    no hydrogen  2.786  N/A
ALA 171.A N    ILE 90.A O     no hydrogen  2.741  N/A