Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s52_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     VAL 6.A O      no hydrogen  2.923  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  3.017  N/A
ASN 12.A N     ALA 8.A O      no hydrogen  2.972  N/A
TYR 13.A N     LYS 9.A O      no hydrogen  2.896  N/A
MET 14.A N     ILE 10.A O     no hydrogen  2.932  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.969  N/A
THR 16.A N     ASN 12.A O     no hydrogen  2.918  N/A
THR 16.A OG1   ASN 12.A O     no hydrogen  2.880  N/A
THR 16.A OG1   TYR 13.A O     no hydrogen  2.726  N/A
ARG 17.A N     TYR 13.A O     no hydrogen  2.846  N/A
ARG 17.A NH1   GLU 30.A OE1   no hydrogen  3.495  N/A
ARG 17.A NH1   GLU 30.A OE2   no hydrogen  3.218  N/A
HIS 18.A N     MET 14.A O     no hydrogen  2.926  N/A
GLN 19.A N     LYS 15.A O     no hydrogen  2.968  N/A
ARG 20.A N     ARG 17.A O     no hydrogen  3.107  N/A
GLY 21.A N     HIS 18.A O     no hydrogen  2.910  N/A
THR 23.A N     GLY 21.A O     no hydrogen  2.893  N/A
THR 23.A OG1   GLY 21.A O     no hydrogen  3.526  N/A
HIS 24.A ND1   PRO 25.A O     no hydrogen  2.501  N/A
LEU 26.A N     TYR 66.A O     no hydrogen  3.240  N/A
GLU 30.A N     THR 27.A O     no hydrogen  3.120  N/A
ILE 31.A N     THR 27.A O     no hydrogen  3.488  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.934  N/A
ASP 33.A N     ASP 29.A O     no hydrogen  2.900  N/A
THR 35.A N     ILE 31.A O     no hydrogen  3.177  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  2.637  N/A
LYS 45.A N     GLY 41.A O     no hydrogen  2.998  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  2.961  N/A
GLN 46.A NE2   LYS 43.A O     no hydrogen  3.320  N/A
TRP 47.A N     LYS 43.A O     no hydrogen  2.939  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.892  N/A
MET 49.A N     LYS 45.A O     no hydrogen  2.945  N/A
THR 50.A N     GLN 46.A O     no hydrogen  2.909  N/A
GLU 51.A N     TRP 47.A O     no hydrogen  2.968  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.893  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  3.372  N/A
VAL 54.A N     GLU 51.A O     no hydrogen  3.387  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  2.923  N/A
GLU 60.A N     ALA 67.A O     no hydrogen  2.844  N/A
ILE 62.A N     LYS 65.A O     no hydrogen  3.011  N/A
LYS 65.A N     ILE 62.A O     no hydrogen  2.846  N/A
TYR 66.A OH    MET 49.A O     no hydrogen  3.245  N/A
ALA 67.A N     GLU 60.A O     no hydrogen  2.952  N/A
LYS 69.A NZ    ILE 59.A O     no hydrogen  3.003  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  3.309  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.891  N/A
ARG 82.A N     LYS 78.A O     no hydrogen  2.927  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.923  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.908  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  2.905  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.902  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.920  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.914  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.905  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  2.919  N/A
LEU 92.A N     HIS 87.A O     no hydrogen  3.206  N/A
LEU 97.A N     LYS 128.A O    no hydrogen  2.961  N/A
ASP 99.A N     LEU 96.A O     no hydrogen  3.290  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.895  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.907  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.907  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.560  N/A
VAL 111.A N    SER 107.A O    no hydrogen  3.242  N/A
LYS 112.A N    GLN 108.A O    no hydrogen  2.918  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.917  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.905  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  2.928  N/A
GLN 117.A N    LEU 114.A O    no hydrogen  3.274  N/A
LEU 119.A N    PHE 131.A O    no hydrogen  2.927  N/A
VAL 121.A N    ILE 129.A O    no hydrogen  2.957  N/A
ARG 123.A N    LYS 127.A O    no hydrogen  2.939  N/A
LYS 126.A N    ARG 123.A O    no hydrogen  3.306  N/A
ILE 129.A N    VAL 121.A O    no hydrogen  3.224  N/A
LEU 130.A N    ILE 95.A O     no hydrogen  3.174  N/A
PHE 131.A N    LEU 119.A O    no hydrogen  2.888  N/A
ASN 133.A N    GLN 117.A OE1  no hydrogen  3.285  N/A
ASN 133.A ND2  ASP 116.A O    no hydrogen  3.137  N/A
LYS 135.A NZ   ASP 116.A OD2  no hydrogen  2.787  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  3.248  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  2.679  N/A
GLU 143.A N    ASP 142.A OD1  no hydrogen  2.763  N/A
GLN 146.A N    ASP 142.A O    no hydrogen  2.883  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.901  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.933  N/A
TRP 149.A N    PHE 145.A O    no hydrogen  2.904  N/A
ARG 150.A N    GLN 146.A O    no hydrogen  2.911  N/A
ARG 150.A NE   GLN 146.A O    no hydrogen  3.040  N/A
SER 151.A N    LYS 147.A O    no hydrogen  2.902  N/A
SER 151.A OG   LEU 148.A O    no hydrogen  2.723  N/A
SER 156.A OG   ASP 155.A OD1  no hydrogen  3.436  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.977  N/A
TYR 165.A N    LYS 161.A O    no hydrogen  2.906  N/A
LYS 167.A NZ   GLU 163.A O    no hydrogen  2.496  N/A
LYS 167.A NZ   GLU 163.A OE1  no hydrogen  2.290  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  2.912  N/A
ARG 168.A NH2  LYS 161.A O    no hydrogen  3.295  N/A
GLN 169.A N    TYR 165.A O    no hydrogen  2.951  N/A