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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ILE 1.A O      no hydrogen  3.446  N/A
ALA 8.A N      ASP 23.A OD1   no hydrogen  2.649  N/A
VAL 9.A N      SER 137.A O    no hydrogen  3.197  N/A
MET 10.A N     ALA 21.A O     no hydrogen  3.402  N/A
MET 12.A N     ALA 19.A O     no hydrogen  3.265  N/A
LYS 13.A N     ASP 133.A O    no hydrogen  3.425  N/A
LYS 13.A NZ    ASP 132.A O    no hydrogen  3.121  N/A
LYS 13.A NZ    ASP 132.A OD1  no hydrogen  3.049  N/A
GLY 14.A N     CYS 17.A O     no hydrogen  2.851  N/A
CYS 17.A SG    LYS 15.A O     no hydrogen  3.824  N/A
CYS 17.A SG    ASN 16.A O     no hydrogen  3.139  N/A
VAL 18.A N     ILE 188.A O    no hydrogen  3.313  N/A
ALA 19.A N     MET 12.A O     no hydrogen  3.288  N/A
ILE 20.A N     HIS 186.A O    no hydrogen  2.868  N/A
ALA 22.A N     ILE 184.A O    no hydrogen  3.072  N/A
ARG 24.A N     GLY 182.A O    no hydrogen  3.331  N/A
GLN 31.A N     ILE 28.A O     no hydrogen  3.224  N/A
VAL 33.A N     PHE 26.A O     no hydrogen  3.426  N/A
PHE 41.A N     ILE 49.A O     no hydrogen  3.400  N/A
MET 43.A N     PHE 41.A O     no hydrogen  3.072  N/A
ARG 46.A N     ASP 45.A OD1   no hydrogen  2.467  N/A
TYR 48.A N     ALA 108.A O    no hydrogen  3.239  N/A
ILE 49.A N     PHE 41.A O     no hydrogen  3.454  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.108  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  2.972  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  2.926  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.922  N/A
GLN 63.A N     GLN 59.A O     no hydrogen  2.948  N/A
ARG 64.A N     THR 60.A O     no hydrogen  2.971  N/A
ARG 64.A NH2   GLU 95.A OE2   no hydrogen  2.518  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.923  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  2.920  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  2.953  N/A
ARG 68.A N     ARG 64.A O     no hydrogen  2.985  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.878  N/A
ASN 70.A N     LYS 66.A O     no hydrogen  2.934  N/A
LEU 71.A N     PHE 67.A O     no hydrogen  2.989  N/A
TYR 72.A N     ARG 68.A O     no hydrogen  2.946  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  2.881  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  2.928  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.939  N/A
GLU 76.A N     TYR 72.A O     no hydrogen  2.918  N/A
GLY 77.A N     GLU 73.A O     no hydrogen  3.263  N/A
THR 84.A N     LYS 81.A O     no hydrogen  3.016  N/A
MET 88.A N     THR 84.A O     no hydrogen  2.901  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.893  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.982  N/A
ASN 91.A N     SER 87.A O     no hydrogen  2.887  N/A
LEU 92.A N     MET 88.A O     no hydrogen  2.934  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  2.891  N/A
TYR 94.A N     ALA 90.A O     no hydrogen  2.947  N/A
GLU 95.A N     ASN 91.A O     no hydrogen  2.940  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  3.239  N/A
ARG 97.A N     TYR 94.A O     no hydrogen  3.211  N/A
GLU 104.A N    ALA 52.A O     no hydrogen  3.430  N/A
ALA 108.A N    TYR 48.A O     no hydrogen  3.385  N/A
GLY 109.A N    PHE 118.A O    no hydrogen  3.106  N/A
LEU 110.A N    ARG 46.A O     no hydrogen  3.246  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  3.147  N/A
THR 114.A OG1  ASP 111.A OD2  no hydrogen  2.809  N/A
PHE 115.A N    ASP 111.A O    no hydrogen  2.904  N/A
PHE 118.A N    GLY 109.A O    no hydrogen  3.013  N/A
CYS 120.A N    ILE 107.A O    no hydrogen  3.108  N/A
CYS 120.A SG   SER 121.A O    no hydrogen  4.036  N/A
SER 121.A N    MET 129.A O    no hydrogen  3.266  N/A
SER 121.A OG   LEU 122.A O    no hydrogen  3.563  N/A
GLY 126.A N    ASP 123.A OD1  no hydrogen  2.609  N/A
PHE 134.A N    ASP 133.A OD1  no hydrogen  2.288  N/A
VAL 135.A N    ALA 11.A O     no hydrogen  3.184  N/A
SER 137.A N    VAL 9.A O      no hydrogen  3.181  N/A
THR 139.A N    GLY 7.A O      no hydrogen  2.991  N/A
THR 139.A OG1  GLY 7.A O      no hydrogen  3.310  N/A
CYS 140.A SG   THR 139.A OG1  no hydrogen  3.450  N/A
CYS 140.A SG   SER 179.A OG   no hydrogen  3.162  N/A
CYS 148.A N    MET 144.A O    no hydrogen  2.906  N/A
GLU 149.A N    TYR 145.A O    no hydrogen  2.888  N/A
TRP 152.A N    CYS 148.A O    no hydrogen  3.095  N/A
LEU 161.A N    ASP 157.A O    no hydrogen  2.930  N/A
PHE 162.A N    PRO 158.A O    no hydrogen  2.884  N/A
GLU 163.A N    ASP 159.A O    no hydrogen  2.945  N/A
THR 164.A N    HIS 160.A O    no hydrogen  2.876  N/A
THR 164.A OG1  HIS 160.A O    no hydrogen  3.169  N/A
ILE 165.A N    LEU 161.A O    no hydrogen  2.923  N/A
SER 166.A N    PHE 162.A O    no hydrogen  2.908  N/A
SER 166.A OG   PHE 162.A O    no hydrogen  3.254  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  2.902  N/A
ALA 168.A N    THR 164.A O    no hydrogen  2.888  N/A
MET 169.A N    SER 166.A O    no hydrogen  3.398  N/A
LEU 170.A N    SER 166.A O    no hydrogen  2.912  N/A
ALA 172.A N    MET 169.A O    no hydrogen  3.130  N/A
VAL 173.A N    MET 169.A O    no hydrogen  2.905  N/A
SER 179.A OG   VAL 178.A O    no hydrogen  2.529  N/A
SER 179.A OG   SER 179.A O    no hydrogen  2.506  N/A
ILE 184.A N    ALA 22.A O     no hydrogen  3.293  N/A
VAL 185.A N    ARG 196.A O    no hydrogen  2.840  N/A
HIS 186.A N    ILE 20.A O     no hydrogen  2.771  N/A
ILE 187.A N    THR 194.A O    no hydrogen  3.049  N/A
ILE 188.A N    VAL 18.A O     no hydrogen  2.937  N/A
LYS 192.A NZ   GLU 189.A OE2  no hydrogen  2.341  N/A
THR 194.A N    ILE 187.A O    no hydrogen  3.163  N/A
ARG 196.A N    VAL 185.A O    no hydrogen  2.890  N/A
LEU 198.A N    VAL 183.A O    no hydrogen  3.024  N/A
ARG 201.A NE   ASP 203.A OD2  no hydrogen  3.373  N/A