Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 1.A OD1    no hydrogen  2.528  N/A
VAL 8.A N      ILE 21.A O     no hydrogen  3.482  N/A
ARG 12.A NH2   THR 43.A OG1   no hydrogen  2.971  N/A
CYS 16.A SG    PHE 18.A O     no hydrogen  3.436  N/A
PHE 18.A N     PHE 10.A O     no hydrogen  3.059  N/A
ASP 19.A N     LYS 215.A O    no hydrogen  3.220  N/A
ASN 20.A N     SER 9.A OG     no hydrogen  2.942  N/A
ASN 20.A ND2   ASP 7.A OD1    no hydrogen  3.341  N/A
ASN 20.A ND2   ASP 7.A OD2    no hydrogen  3.127  N/A
ILE 21.A N     VAL 8.A O      no hydrogen  3.245  N/A
SER 22.A OG    ARG 6.A O      no hydrogen  3.161  N/A
ARG 27.A NH2   ASP 62.A OD1   no hydrogen  3.417  N/A
GLY 28.A N     THR 191.A OG1  no hydrogen  2.493  N/A
ILE 30.A N     ASP 207.A OD2  no hydrogen  3.215  N/A
ALA 32.A N     HIS 208.A O    no hydrogen  2.652  N/A
ILE 33.A N     VAL 194.A O    no hydrogen  3.070  N/A
MET 34.A N     TRP 210.A O    no hydrogen  2.934  N/A
LYS 41.A NZ    GLY 35.A O     no hydrogen  3.085  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  3.240  N/A
GLY 50.A N     ARG 46.A O     no hydrogen  3.029  N/A
GLN 51.A N     ARG 46.A O     no hydrogen  3.324  N/A
ASP 55.A N     ASP 55.A OD2   no hydrogen  2.455  N/A
ILE 66.A N     ILE 59.A O     no hydrogen  2.572  N/A
MET 69.A N     ILE 66.A O     no hydrogen  3.468  N/A
SER 70.A OG    SER 72.A O     no hydrogen  3.138  N/A
ARG 73.A NE    ARG 73.A O     no hydrogen  3.070  N/A
ARG 80.A N     VAL 77.A O     no hydrogen  3.513  N/A
ARG 80.A NH2   ASP 158.A OD2  no hydrogen  2.769  N/A
MET 81.A N     ARG 78.A O     no hydrogen  3.397  N/A
SER 82.A OG    MET 81.A O     no hydrogen  2.862  N/A
SER 82.A OG    SER 82.A O     no hydrogen  2.407  N/A
SER 82.A OG    ALA 152.A O    no hydrogen  2.900  N/A
LEU 84.A N     MET 161.A O    no hydrogen  3.040  N/A
PHE 91.A N     ASN 99.A OD1   no hydrogen  2.842  N/A
ASN 95.A N     ASN 95.A OD1   no hydrogen  2.516  N/A
ASN 99.A N     ASN 95.A O     no hydrogen  3.172  N/A
ASN 99.A ND2   PHE 91.A O     no hydrogen  3.579  N/A
ASN 99.A ND2   MET 94.A O     no hydrogen  3.307  N/A
ASN 99.A ND2   ASN 95.A O     no hydrogen  2.421  N/A
VAL 100.A N    VAL 96.A O     no hydrogen  3.360  N/A
ALA 101.A N    PHE 97.A O     no hydrogen  3.222  N/A
TYR 102.A N    ASN 99.A O     no hydrogen  3.461  N/A
ARG 105.A N    TYR 102.A O    no hydrogen  3.234  N/A
ARG 105.A NH2  ASP 98.A OD1   no hydrogen  3.366  N/A
THR 108.A OG1  HIS 107.A O    no hydrogen  2.728  N/A
GLN 109.A N    HIS 107.A ND1  no hydrogen  3.120  N/A
GLN 109.A NE2  HIS 107.A O    no hydrogen  3.044  N/A
LEU 115.A N    ALA 112.A O    no hydrogen  3.399  N/A
MET 121.A N    SER 117.A O    no hydrogen  3.415  N/A
LYS 122.A NZ   ILE 153.A O    no hydrogen  2.796  N/A
LYS 122.A NZ   GLU 156.A OE2  no hydrogen  3.165  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.222  N/A
GLU 124.A N    MET 121.A O    no hydrogen  3.369  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.452  N/A
GLU 138.A N    MET 135.A O    no hydrogen  3.146  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.219  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.265  N/A
ALA 144.A N    SER 140.A O    no hydrogen  3.286  N/A
ARG 146.A N    GLY 142.A O    no hydrogen  3.366  N/A
ALA 147.A N    MET 143.A O    no hydrogen  3.081  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.278  N/A
LEU 149.A N    ARG 145.A O    no hydrogen  2.943  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  3.322  N/A
ARG 151.A N    ALA 147.A O    no hydrogen  3.376  N/A
ARG 151.A NH2  ALA 89.A O     no hydrogen  3.127  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.992  N/A
ALA 154.A N    ARG 151.A O    no hydrogen  3.427  N/A
ASP 158.A N    ARG 80.A O     no hydrogen  3.386  N/A
LEU 159.A N    ARG 80.A O     no hydrogen  3.266  N/A
ILE 160.A N    THR 191.A O    no hydrogen  2.783  N/A
PHE 162.A N    VAL 193.A O    no hydrogen  3.447  N/A
ASP 170.A N    ASP 170.A OD1  no hydrogen  2.432  N/A
THR 173.A OG1  ASP 170.A OD1  no hydrogen  2.709  N/A
THR 173.A OG1  ASP 170.A OD2  no hydrogen  3.423  N/A
MET 174.A N    ASP 170.A O    no hydrogen  2.912  N/A
GLY 175.A N    PRO 171.A O    no hydrogen  3.192  N/A
VAL 176.A N    THR 173.A O    no hydrogen  3.127  N/A
LEU 177.A N    THR 173.A O    no hydrogen  3.463  N/A
LYS 179.A NZ   GLU 183.A OE1  no hydrogen  3.552  N/A
LEU 180.A N    VAL 176.A O    no hydrogen  2.953  N/A
ILE 181.A N    LEU 177.A O    no hydrogen  3.172  N/A
SER 182.A N    VAL 178.A O    no hydrogen  3.148  N/A
GLU 183.A N    LYS 179.A O    no hydrogen  3.224  N/A
LEU 184.A N    ILE 181.A O    no hydrogen  3.190  N/A
SER 186.A OG   SER 182.A O    no hydrogen  2.751  N/A
GLY 189.A N    LEU 184.A O    no hydrogen  3.320  N/A
VAL 193.A N    ILE 160.A O    no hydrogen  3.243  N/A
VAL 194.A N    THR 31.A O     no hydrogen  3.311  N/A
SER 196.A OG   PRO 165.A O    no hydrogen  3.364  N/A
SER 196.A OG   ASP 198.A OD2  no hydrogen  3.195  N/A
GLU 201.A N    ASP 198.A O    no hydrogen  3.117  N/A
VAL 202.A N    ASP 198.A O    no hydrogen  2.680  N/A
SER 204.A OG   GLU 201.A O    no hydrogen  2.461  N/A
ASP 207.A N    ILE 30.A O     no hydrogen  2.672  N/A
HIS 208.A NE2  HIS 220.A O    no hydrogen  2.553  N/A
ALA 209.A N    GLY 221.A O    no hydrogen  2.872  N/A
TRP 210.A N    ALA 32.A O     no hydrogen  2.819  N/A
ILE 211.A N    ALA 219.A O    no hydrogen  3.348  N/A
LEU 212.A N    MET 34.A O     no hydrogen  3.173  N/A
ALA 213.A N    LYS 216.A O    no hydrogen  3.402  N/A
LYS 216.A N    ALA 213.A O    no hydrogen  2.793  N/A
LYS 216.A NZ   ASP 19.A O     no hydrogen  3.207  N/A
LYS 216.A NZ   ASP 19.A OD1   no hydrogen  2.822  N/A
VAL 218.A N    ILE 211.A O    no hydrogen  3.414  N/A
GLN 224.A N    SER 222.A OG   no hydrogen  3.179  N/A
ARG 233.A N    ASP 231.A OD1  no hydrogen  3.030  N/A
ARG 233.A NH1  ASP 214.A OD2  no hydrogen  2.640  N/A
GLN 236.A NE2  ALA 242.A O    no hydrogen  2.713  N/A