Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fl9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 91.A O     no hydrogen  3.117  N/A
VAL 3.A N      ASP 110.A OD2  no hydrogen  2.688  N/A
SER 4.A N      ILE 93.A O     no hydrogen  3.016  N/A
SER 4.A OG     GLU 92.A OE2   no hydrogen  2.559  N/A
PHE 5.A N      LYS 111.A O    no hydrogen  2.765  N/A
MET 6.A N      ILE 95.A O     no hydrogen  2.673  N/A
VAL 7.A N      TYR 113.A O    no hydrogen  2.991  N/A
MET 9.A N      THR 115.A O    no hydrogen  2.518  N/A
GLU 11.A N     HIS 119.A O    no hydrogen  3.039  N/A
ARG 13.A N     ASP 10.A O     no hydrogen  3.116  N/A
ILE 15.A N     THR 125.A O    no hydrogen  3.428  N/A
LYS 17.A N     ASN 20.A O     no hydrogen  2.996  N/A
SER 27.A N     ASN 147.A OD1  no hydrogen  3.213  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.858  N/A
GLN 30.A N     PRO 26.A O     no hydrogen  3.082  N/A
TYR 31.A N     SER 27.A O     no hydrogen  2.901  N/A
VAL 32.A N     GLU 28.A O     no hydrogen  2.846  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.844  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.874  N/A
THR 35.A N     TYR 31.A O     no hydrogen  3.134  N/A
THR 35.A OG1   TYR 31.A O     no hydrogen  2.977  N/A
THR 36.A N     VAL 32.A O     no hydrogen  3.197  N/A
THR 36.A OG1   HIS 39.A O     no hydrogen  3.482  N/A
MET 37.A N     LYS 34.A O     no hydrogen  3.358  N/A
HIS 39.A N     THR 36.A O     no hydrogen  2.922  N/A
LEU 41.A N     ARG 59.A O     no hydrogen  2.732  N/A
ILE 42.A N     PHE 94.A O     no hydrogen  2.906  N/A
MET 43.A N     ILE 61.A O     no hydrogen  3.237  N/A
GLY 44.A N     GLY 97.A O     no hydrogen  3.187  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  2.973  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.911  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.063  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.895  N/A
GLY 52.A N     TYR 48.A O     no hydrogen  2.813  N/A
ARG 58.A NE    PRO 56.A O     no hydrogen  3.116  N/A
ARG 58.A NH2   PRO 56.A O     no hydrogen  3.003  N/A
ARG 59.A NE    GLU 75.A OE2   no hydrogen  2.965  N/A
ARG 59.A NH1   LEU 86.A O     no hydrogen  2.926  N/A
ARG 59.A NH1   GLU 90.A OE2   no hydrogen  3.305  N/A
ARG 59.A NH2   GLU 75.A OE1   no hydrogen  2.517  N/A
ARG 59.A NH2   GLU 75.A OE2   no hydrogen  3.372  N/A
ARG 59.A NH2   LEU 86.A O     no hydrogen  3.290  N/A
ASN 60.A ND2   LEU 55.A O     no hydrogen  2.751  N/A
ASN 60.A ND2   ARG 58.A O     no hydrogen  2.684  N/A
ILE 61.A N     LEU 41.A O     no hydrogen  3.132  N/A
ILE 62.A N     GLU 75.A O     no hydrogen  2.808  N/A
VAL 63.A N     MET 43.A O     no hydrogen  3.061  N/A
THR 64.A N     ALA 77.A O     no hydrogen  3.189  N/A
CYS 74.A SG    GLU 72.A O     no hydrogen  3.700  N/A
GLU 75.A N     ASN 60.A O     no hydrogen  2.948  N/A
ALA 77.A N     ILE 62.A O     no hydrogen  2.576  N/A
SER 79.A OG    GLU 82.A OE1   no hydrogen  3.267  N/A
GLU 82.A N     SER 79.A O     no hydrogen  3.235  N/A
VAL 83.A N     SER 79.A O     no hydrogen  3.138  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  2.766  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.832  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.943  N/A
CYS 87.A N     VAL 83.A O     no hydrogen  2.662  N/A
CYS 87.A SG    VAL 83.A O     no hydrogen  3.320  N/A
LYS 88.A N     GLU 85.A O     no hydrogen  3.199  N/A
LYS 88.A NZ    GLU 85.A OE2   no hydrogen  2.919  N/A
GLU 90.A N     CYS 87.A O     no hydrogen  2.958  N/A
ILE 93.A N     ILE 2.A O      no hydrogen  2.864  N/A
PHE 94.A N     PRO 40.A O     no hydrogen  3.310  N/A
ILE 95.A N     SER 4.A O      no hydrogen  2.642  N/A
PHE 96.A N     ILE 42.A O     no hydrogen  2.624  N/A
ILE 101.A N    GLY 98.A O     no hydrogen  2.964  N/A
TYR 102.A N    GLY 98.A O     no hydrogen  3.225  N/A
TYR 102.A OH   MET 6.A O      no hydrogen  3.379  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.151  N/A
PHE 105.A N    ILE 101.A O    no hydrogen  3.182  N/A
PHE 105.A N    TYR 102.A O    no hydrogen  3.105  N/A
TYR 108.A N    PHE 105.A O    no hydrogen  3.048  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.867  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.239  N/A
ASP 110.A N    VAL 3.A O      no hydrogen  2.524  N/A
LYS 111.A N    VAL 3.A O      no hydrogen  3.186  N/A
LYS 111.A NZ   TYR 113.A OH   no hydrogen  2.756  N/A
LEU 112.A N    TYR 156.A O    no hydrogen  2.731  N/A
TYR 113.A N    PHE 5.A O      no hydrogen  2.788  N/A
TYR 113.A OH   GLU 92.A OE2   no hydrogen  3.226  N/A
ILE 114.A N    HIS 154.A O    no hydrogen  2.812  N/A
THR 115.A N    VAL 7.A O      no hydrogen  2.821  N/A
THR 115.A OG1  GLU 28.A OE2   no hydrogen  3.371  N/A
LYS 116.A N    TYR 152.A O    no hydrogen  3.134  N/A
ILE 117.A N    MET 9.A O      no hydrogen  3.303  N/A
HIS 118.A N    THR 150.A O    no hydrogen  2.821  N/A
HIS 119.A N    ILE 117.A O    no hydrogen  2.612  N/A
PHE 121.A N    ASP 10.A OD2   no hydrogen  3.128  N/A
THR 125.A N    GLY 16.A O     no hydrogen  3.231  N/A
PHE 127.A N    ARG 13.A O     no hydrogen  2.925  N/A
VAL 136.A N    VAL 155.A O    no hydrogen  3.155  N/A
GLU 139.A N    TYR 153.A O    no hydrogen  3.054  N/A
GLY 141.A N    TYR 151.A O    no hydrogen  2.539  N/A
THR 143.A OG1  TYR 149.A O    no hydrogen  2.587  N/A
ASP 144.A N    ASN 147.A O    no hydrogen  3.221  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.785  N/A
ASN 147.A ND2  ASP 144.A OD2  no hydrogen  3.512  N/A
TYR 149.A N    ASN 147.A O    no hydrogen  2.658  N/A
TYR 152.A N    LYS 116.A O    no hydrogen  3.221  N/A
TYR 153.A N    GLU 139.A O    no hydrogen  2.506  N/A
HIS 154.A N    ILE 114.A O    no hydrogen  2.682  N/A
VAL 155.A N    PHE 137.A O    no hydrogen  3.047  N/A
TYR 156.A N    LEU 112.A O    no hydrogen  2.995  N/A
TYR 156.A OH   GLU 135.A OE1  no hydrogen  3.164  N/A
GLU 157.A N    LYS 134.A O    no hydrogen  2.772  N/A
GLN 159.A N    ASN 132.A OD1  no hydrogen  2.829  N/A