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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     PRO 5.A O      no hydrogen  3.169  N/A
ARG 6.A N      LYS 4.A O      no hydrogen  2.855  N/A
ARG 6.A NH1    LYS 4.A O      no hydrogen  3.291  N/A
GLN 12.A NE2   SER 14.A O     no hydrogen  2.218  N/A
GLN 12.A NE2   HIS 17.A ND1   no hydrogen  3.211  N/A
GLN 12.A NE2   HIS 17.A O     no hydrogen  2.502  N/A
SER 14.A OG    HIS 17.A NE2   no hydrogen  2.526  N/A
THR 16.A OG1   THR 16.A O     no hydrogen  2.525  N/A
THR 16.A OG1   GLU 200.A OE2  no hydrogen  3.452  N/A
THR 16.A OG1   ASN 202.A O    no hydrogen  3.548  N/A
ALA 18.A N     MET 199.A O    no hydrogen  2.860  N/A
LYS 19.A N     GLN 12.A OE1   no hydrogen  2.998  N/A
LYS 19.A NZ    GLU 11.A OE2   no hydrogen  2.295  N/A
LYS 19.A NZ    VAL 20.A O     no hydrogen  2.992  N/A
THR 21.A N     ASP 9.A O      no hydrogen  2.581  N/A
THR 21.A OG1   GLU 11.A OE2   no hydrogen  2.301  N/A
LEU 25.A N     ASP 193.A O    no hydrogen  2.983  N/A
ARG 27.A NH1   ASP 191.A OD1  no hydrogen  3.526  N/A
THR 32.A N     GLY 28.A O     no hydrogen  2.932  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  2.904  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.877  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  2.919  N/A
ASN 35.A N     HIS 31.A O     no hydrogen  2.891  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.839  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.903  N/A
ARG 38.A N     ASN 35.A O     no hydrogen  3.363  N/A
ARG 38.A NE    ILE 177.A O    no hydrogen  3.113  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.512  N/A
SER 43.A N     ILE 40.A O     no hydrogen  2.961  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  3.083  N/A
SER 43.A OG    ILE 40.A O     no hydrogen  2.456  N/A
SER 44.A N     ILE 40.A O     no hydrogen  3.003  N/A
THR 51.A N     LYS 139.A O    no hydrogen  2.772  N/A
THR 51.A OG1   LYS 139.A O    no hydrogen  3.316  N/A
THR 51.A OG1   TYR 171.A OH   no hydrogen  2.611  N/A
SER 63.A OG    THR 64.A O     no hydrogen  3.475  N/A
THR 64.A N     SER 63.A OG    no hydrogen  2.590  N/A
GLN 69.A N     HIS 126.A O    no hydrogen  2.569  N/A
ILE 72.A N     ASP 71.A OD1   no hydrogen  2.683  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  3.042  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.884  N/A
ASN 78.A N     ILE 75.A O     no hydrogen  3.241  N/A
ASN 78.A ND2   VAL 123.A O    no hydrogen  3.592  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.918  N/A
GLY 81.A N     ASN 78.A O     no hydrogen  3.380  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.361  N/A
ARG 85.A NE    THR 204.A O    no hydrogen  2.748  N/A
LYS 89.A N     ASP 114.A OD2  no hydrogen  3.374  N/A
LEU 94.A N     ILE 138.A O    no hydrogen  3.384  N/A
SER 99.A OG    ALA 132.A O    no hydrogen  3.085  N/A
GLY 102.A N    LEU 127.A O    no hydrogen  3.477  N/A
VAL 104.A N    CYS 125.A O    no hydrogen  2.947  N/A
THR 105.A N    ASP 108.A OD2  no hydrogen  2.620  N/A
THR 105.A OG1  ASP 108.A OD1  no hydrogen  3.295  N/A
THR 105.A OG1  ASP 108.A OD2  no hydrogen  3.266  N/A
ALA 106.A N    HIS 122.A O    no hydrogen  3.279  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.142  N/A
HIS 122.A N    PRO 120.A O    no hydrogen  2.882  N/A
ILE 124.A N    VAL 104.A O    no hydrogen  3.290  N/A
HIS 126.A N    GLU 70.A OE1   no hydrogen  2.804  N/A
LEU 127.A N    GLY 102.A O    no hydrogen  3.237  N/A
THR 128.A N    GLY 67.A O     no hydrogen  3.114  N/A
GLY 145.A N    TYR 171.A O    no hydrogen  3.432  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  2.962  N/A
ARG 152.A NH1  THR 51.A O     no hydrogen  3.308  N/A
ILE 153.A N    ALA 149.A O    no hydrogen  2.861  N/A
HIS 154.A N    SER 150.A O    no hydrogen  2.964  N/A
SER 155.A N    THR 151.A O    no hydrogen  2.889  N/A
SER 155.A OG   THR 151.A O    no hydrogen  2.955  N/A
SER 155.A OG   ARG 152.A O    no hydrogen  2.976  N/A
GLU 156.A N    ARG 152.A O    no hydrogen  2.901  N/A
GLU 159.A N    ASP 158.A OD1  no hydrogen  2.678  N/A
ARG 160.A NH1  GLU 156.A OE1  no hydrogen  3.073  N/A
CYS 170.A SG   SER 172.A O    no hydrogen  4.005  N/A
ARG 176.A NH2  ILE 177.A O    no hydrogen  2.360  N/A
ALA 178.A N    GLU 198.A O    no hydrogen  2.986  N/A
TYR 179.A OH   HIS 31.A ND1   no hydrogen  3.368  N/A
ASN 180.A N    VAL 196.A O    no hydrogen  2.832  N/A
GLU 182.A N    LYS 194.A O    no hydrogen  2.679  N/A
ALA 184.A N    LEU 192.A O    no hydrogen  2.935  N/A
THR 190.A OG1  ASP 191.A OD1  no hydrogen  3.004  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  2.357  N/A
VAL 196.A N    ASN 180.A O    no hydrogen  2.899  N/A
GLU 198.A N    ALA 178.A O    no hydrogen  3.040  N/A
MET 199.A N    ALA 18.A O     no hydrogen  2.981  N/A
GLU 200.A N    ARG 176.A O    no hydrogen  3.148  N/A
THR 204.A N    ASN 202.A OD1  no hydrogen  2.924  N/A
GLU 208.A N    ASP 206.A OD1  no hydrogen  3.330  N/A
ALA 210.A N    PRO 207.A O    no hydrogen  3.138  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  2.870  N/A
ALA 215.A N    ILE 211.A O    no hydrogen  2.935  N/A
ALA 215.A N    ARG 212.A O    no hydrogen  3.146  N/A
THR 216.A OG1  ARG 213.A O    no hydrogen  2.885  N/A
ILE 217.A N    ALA 214.A O    no hydrogen  3.168  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  2.863  N/A
GLN 221.A N    LEU 218.A O    no hydrogen  3.397  N/A
GLN 221.A N    GLN 221.A OE1  no hydrogen  2.447  N/A
GLN 221.A NE2  ILE 217.A O    no hydrogen  2.899  N/A