Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s52_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ALA 3.A O      no hydrogen  2.900  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.921  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  2.906  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.897  N/A
LYS 10.A NZ    ASP 26.A OD1   no hydrogen  2.462  N/A
TYR 11.A N     ARG 7.A O      no hydrogen  2.901  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.957  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.923  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.924  N/A
ARG 14.A NH1   ASP 26.A OD2   no hydrogen  3.404  N/A
ARG 14.A NH2   ASP 26.A OD2   no hydrogen  3.185  N/A
GLY 15.A N     TYR 11.A O     no hydrogen  2.933  N/A
PHE 16.A N     VAL 12.A O     no hydrogen  3.020  N/A
TYR 17.A N     ILE 13.A O     no hydrogen  3.183  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.857  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.191  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.865  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.963  N/A
LEU 25.A N     HIS 21.A O     no hydrogen  2.898  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  2.859  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.916  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.959  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.814  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.924  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  3.203  N/A
VAL 34.A N     TYR 83.A O     no hydrogen  2.928  N/A
LYS 35.A N     ASP 38.A OD2   no hydrogen  3.353  N/A
GLU 36.A N     ASN 81.A O     no hydrogen  2.808  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.798  N/A
ASP 38.A N     LYS 35.A O     no hydrogen  2.841  N/A
LEU 40.A N     GLU 37.A O     no hydrogen  3.455  N/A
ASP 46.A N     GLN 49.A OE1   no hydrogen  2.896  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  3.274  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.907  N/A
SER 52.A N     LYS 48.A O     no hydrogen  2.905  N/A
SER 52.A OG    LYS 48.A O     no hydrogen  2.962  N/A
SER 52.A OG    GLN 49.A O     no hydrogen  2.522  N/A
VAL 53.A N     GLN 49.A O     no hydrogen  2.952  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.874  N/A
ASN 55.A N     ARG 51.A O     no hydrogen  2.858  N/A
ASN 56.A N     SER 52.A O     no hydrogen  2.957  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.905  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.854  N/A
LYS 58.A NZ    TYR 83.A OH    no hydrogen  3.469  N/A
GLY 59.A N     ASN 55.A O     no hydrogen  2.883  N/A
ASP 60.A N     ASN 56.A O     no hydrogen  2.962  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.661  N/A
PHE 62.A N     ASP 60.A OD1   no hydrogen  3.203  N/A
LYS 64.A N     PHE 84.A O     no hydrogen  2.942  N/A
LYS 64.A NZ    LYS 61.A O     no hydrogen  2.996  N/A
LYS 64.A NZ    ILE 63.A O     no hydrogen  3.175  N/A
CYS 65.A SG    TYR 82.A O     no hydrogen  3.481  N/A
ARG 66.A N     TYR 82.A O     no hydrogen  2.909  N/A
GLU 70.A N     THR 78.A O     no hydrogen  2.985  N/A
THR 71.A OG1   ALA 72.A O     no hydrogen  3.497  N/A
ALA 72.A N     LYS 76.A O     no hydrogen  3.128  N/A
GLY 75.A N     ALA 72.A O     no hydrogen  3.222  N/A
LYS 76.A N     ASP 74.A OD1   no hydrogen  3.444  N/A
THR 77.A OG1   GLU 70.A O     no hydrogen  3.512  N/A
THR 78.A N     GLU 70.A O     no hydrogen  2.864  N/A
HIS 80.A ND1   GLU 37.A OE2   no hydrogen  3.127  N/A
ASN 81.A ND2   GLU 36.A OE1   no hydrogen  2.792  N/A
TYR 82.A N     ARG 66.A O     no hydrogen  3.363  N/A
TYR 83.A N     VAL 34.A O     no hydrogen  2.862  N/A
PHE 84.A N     LYS 64.A O     no hydrogen  2.898  N/A
THR 89.A N     ASN 86.A OD1   no hydrogen  3.401  N/A
THR 89.A OG1   ASN 86.A OD1   no hydrogen  2.848  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  3.143  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  2.905  N/A
VAL 93.A N     THR 89.A O     no hydrogen  2.909  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  2.940  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.880  N/A
TYR 96.A N     ASN 92.A O     no hydrogen  2.881  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.912  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.868  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  2.921  N/A
HIS 100.A N    TYR 96.A O     no hydrogen  2.898  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.929  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.878  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  2.898  N/A
ARG 104.A N    HIS 100.A O    no hydrogen  2.835  N/A
ILE 105.A N    MET 101.A O    no hydrogen  2.973  N/A
ILE 105.A N    ARG 102.A O    no hydrogen  3.201  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  3.129  N/A
THR 107.A N    ARG 103.A O    no hydrogen  2.975  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  3.226  N/A
THR 107.A OG1  ARG 104.A O    no hydrogen  2.826  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.848  N/A
GLU 109.A N    ILE 105.A O    no hydrogen  2.929  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.919  N/A
ASP 111.A N    THR 107.A O    no hydrogen  2.852  N/A
SER 112.A N    ASP 108.A O    no hydrogen  2.891  N/A
SER 112.A OG   GLU 109.A O    no hydrogen  2.494  N/A
ASN 114.A N    ARG 110.A O    no hydrogen  2.937  N/A
SER 117.A N    ASP 129.A OD1  no hydrogen  3.003  N/A
SER 117.A OG   ASP 129.A OD1  no hydrogen  2.683  N/A
LYS 119.A NZ   ALA 116.A O    no hydrogen  2.372  N/A
CYS 123.A SG   CYS 120.A O    no hydrogen  3.792  N/A
CYS 123.A SG   SER 125.A OG   no hydrogen  2.996  N/A
SER 124.A N    CYS 120.A O    no hydrogen  2.731  N/A
SER 124.A OG   CYS 123.A O    no hydrogen  2.708  N/A
PHE 127.A N    PHE 118.A O    no hydrogen  2.909  N/A
ALA 132.A N    ASP 129.A O    no hydrogen  3.171  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  3.025  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.961  N/A
PHE 136.A N    ASN 133.A O    no hydrogen  3.147  N/A
THR 140.A N    ASP 137.A O    no hydrogen  3.296  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.880  N/A
SER 157.A OG   GLU 154.A O    no hydrogen  3.465  N/A
ASP 163.A N    MET 159.A O    no hydrogen  2.932  N/A
ALA 164.A N    PRO 160.A O    no hydrogen  2.890  N/A
ARG 165.A N    LYS 161.A O    no hydrogen  2.901  N/A
THR 166.A N    LYS 162.A O    no hydrogen  2.928  N/A
THR 166.A OG1  LYS 162.A O    no hydrogen  3.251  N/A
THR 166.A OG1  ASP 163.A O    no hydrogen  2.434  N/A
LEU 167.A N    ASP 163.A O    no hydrogen  2.975  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.922  N/A
LEU 168.A N    ARG 165.A O    no hydrogen  3.172  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.918  N/A
ASN 172.A N    LEU 168.A O    no hydrogen  2.899  N/A
GLU 173.A N    ALA 169.A O    no hydrogen  2.894  N/A
GLN 174.A N    ARG 170.A O    no hydrogen  2.919  N/A
GLN 174.A NE2  PHE 171.A O    no hydrogen  3.639  N/A
ILE 175.A N    PHE 171.A O    no hydrogen  2.958  N/A
ILE 178.A N    ILE 175.A O    no hydrogen  3.251  N/A
ALA 180.A N    GLU 176.A O    no hydrogen  2.925  N/A
LEU 181.A N    PRO 177.A O    no hydrogen  2.884  N/A
LEU 182.A N    ILE 178.A O    no hydrogen  2.910  N/A
THR 185.A N    LEU 182.A O    no hydrogen  3.094  N/A
THR 185.A OG1  LEU 181.A O    no hydrogen  3.283  N/A
THR 185.A OG1  LEU 182.A O    no hydrogen  2.614  N/A
GLU 186.A N    ARG 183.A O    no hydrogen  3.423  N/A