Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl3_LL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  3.014  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  3.324  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.996  N/A
MET 7.A N      HIS 3.A O      no hydrogen  3.326  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  3.275  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  3.340  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.223  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.801  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  3.107  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  2.997  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.931  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  2.867  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  2.996  N/A
SER 25.A N     ALA 33.A O     no hydrogen  2.840  N/A
THR 26.A N     PHE 15.A O     no hydrogen  3.156  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.378  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  2.985  N/A
LYS 32.A NZ    TYR 39.A OH    no hydrogen  3.421  N/A
ALA 33.A N     ASN 30.A O     no hydrogen  3.445  N/A
ARG 34.A N     ASN 30.A OD1   no hydrogen  3.286  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.279  N/A
ARG 38.A NH1   ASP 104.A OD2  no hydrogen  3.109  N/A
GLY 41.A N     GLU 27.A OE2   no hydrogen  2.629  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  3.106  N/A
ILE 43.A N     ASN 40.A OD1   no hydrogen  3.220  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.354  N/A
THR 47.A N     TYR 101.A OH   no hydrogen  3.189  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  3.011  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.973  N/A
ALA 53.A N     GLY 58.A O     no hydrogen  3.053  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.009  N/A
LYS 57.A N     ASP 55.A OD1   no hydrogen  3.163  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  3.048  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.644  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.755  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.926  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.914  N/A
LYS 64.A N     THR 47.A O     no hydrogen  3.447  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  3.031  N/A
LYS 64.A NZ    GLN 69.A OE1   no hydrogen  3.082  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.572  N/A
GLN 69.A N     SER 67.A O     no hydrogen  2.977  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  3.406  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  3.518  N/A
SER 75.A OG    GLY 68.A O     no hydrogen  3.265  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  3.023  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.922  N/A
THR 80.A OG1   VAL 59.A O     no hydrogen  3.389  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.817  N/A
ALA 87.A N     ASN 84.A OD1   no hydrogen  3.004  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.845  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.715  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  3.227  N/A
SER 90.A N     ARG 86.A O     no hydrogen  3.122  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  2.716  N/A
SER 91.A N     ALA 87.A O     no hydrogen  3.096  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  3.230  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.119  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.853  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.995  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.983  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.311  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.920  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.879  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  3.210  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.103  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  3.326  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.795  N/A
ARG 102.A NH1  ARG 38.A O     no hydrogen  3.094  N/A
ARG 102.A NH2  ARG 38.A O     no hydrogen  3.228  N/A
ARG 102.A NH2  ASP 104.A OD2  no hydrogen  3.004  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.149  N/A
ARG 106.A N    PRO 103.A O    no hydrogen  3.064  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.167  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  3.247  N/A
ARG 111.A N    MET 107.A O    no hydrogen  3.011  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.066  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.144  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.780  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.998  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  3.113  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.278  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.076  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.988  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.995  N/A
SER 119.A N    ALA 115.A O    no hydrogen  3.043  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.611  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  3.214  N/A
GLN 120.A N    LEU 117.A O    no hydrogen  3.157  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.811  N/A
LYS 121.A N    ARG 118.A O    no hydrogen  3.224  N/A