Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl7_BA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ILE 59.A O     no hydrogen  2.939  N/A
VAL 8.A N      LEU 57.A O     no hydrogen  2.936  N/A
LEU 10.A N     VAL 55.A O     no hydrogen  2.937  N/A
CYS 12.A N     ILE 53.A O     no hydrogen  2.910  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  3.069  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.205  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.900  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.920  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  2.886  N/A
GLY 31.A N     ILE 27.A O     no hydrogen  3.006  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.200  N/A
VAL 37.A N     SER 33.A O     no hydrogen  3.156  N/A
GLY 38.A N     PRO 34.A O     no hydrogen  2.881  N/A
ASP 39.A N     LYS 35.A O     no hydrogen  2.930  N/A
ASP 40.A N     LYS 36.A O     no hydrogen  2.911  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  2.926  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.904  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  2.925  N/A
ALA 44.A N     ASP 40.A O     no hydrogen  2.919  N/A
THR 45.A N     ILE 41.A O     no hydrogen  2.872  N/A
GLY 46.A N     LYS 43.A O     no hydrogen  3.403  N/A
GLY 50.A N     GLY 14.A O     no hydrogen  2.464  N/A
ILE 53.A N     CYS 12.A O     no hydrogen  2.891  N/A
VAL 55.A N     LEU 10.A O     no hydrogen  2.877  N/A
LYS 56.A N     GLU 67.A O     no hydrogen  2.870  N/A
LEU 57.A N     VAL 8.A O      no hydrogen  2.853  N/A
THR 58.A N     GLN 65.A O     no hydrogen  2.968  N/A
ILE 59.A N     LYS 6.A O      no hydrogen  2.860  N/A
GLN 60.A N     GLN 63.A O     no hydrogen  2.911  N/A
ASN 61.A N     PRO 2.A O      no hydrogen  3.118  N/A
GLN 63.A N     GLN 60.A O     no hydrogen  2.886  N/A
GLN 65.A N     THR 58.A O     no hydrogen  2.884  N/A
GLU 67.A N     LYS 56.A O     no hydrogen  2.900  N/A
VAL 69.A N     THR 54.A O     no hydrogen  2.938  N/A
LEU 75.A N     SER 71.A O     no hydrogen  2.848  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  2.912  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.914  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.880  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.895  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.922  N/A
LYS 81.A N     LYS 78.A O     no hydrogen  3.017  N/A
GLN 90.A N     ASP 86.A O     no hydrogen  3.287  N/A
ILE 99.A N     ASN 137.A O    no hydrogen  3.166  N/A
PHE 101.A N    ASP 139.A OD1  no hydrogen  2.790  N/A
GLU 103.A N    THR 100.A OG1  no hydrogen  3.255  N/A
ILE 104.A N    THR 100.A O    no hydrogen  3.260  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.904  N/A
ASN 106.A N    ASP 102.A O    no hydrogen  2.895  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  2.900  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.892  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.879  N/A
ARG 109.A NE   SER 160.A O    no hydrogen  3.358  N/A
ARG 109.A NH2  SER 160.A O    no hydrogen  3.136  N/A
GLN 110.A N    ASN 106.A O    no hydrogen  2.916  N/A
MET 111.A N    ILE 107.A O    no hydrogen  3.048  N/A
MET 111.A N    ALA 108.A O    no hydrogen  3.071  N/A
ARG 112.A N    ARG 109.A O    no hydrogen  3.402  N/A
ARG 114.A NH1  PRO 70.A O     no hydrogen  3.429  N/A
SER 115.A N    MET 111.A O    no hydrogen  3.059  N/A
SER 115.A OG   MET 111.A O    no hydrogen  2.852  N/A
SER 115.A OG   GLU 126.A OE1  no hydrogen  3.510  N/A
THR 123.A OG1  LEU 120.A O    no hydrogen  2.261  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.902  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.908  N/A
LYS 125.A NZ   ASN 151.A OD1  no hydrogen  3.254  N/A
GLU 126.A N    GLY 122.A O    no hydrogen  2.911  N/A
ILE 127.A N    THR 123.A O    no hydrogen  2.952  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  2.848  N/A
GLY 129.A N    LYS 125.A O    no hydrogen  2.919  N/A
THR 130.A N    GLU 126.A O    no hydrogen  2.964  N/A
THR 130.A OG1  GLU 126.A O    no hydrogen  3.451  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.360  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.904  N/A
GLN 132.A N    LEU 128.A O    no hydrogen  2.897  N/A
SER 133.A N    GLY 129.A O    no hydrogen  2.944  N/A
SER 133.A OG   GLY 129.A O    no hydrogen  3.235  N/A
VAL 134.A N    THR 130.A O    no hydrogen  2.915  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.796  N/A
CYS 136.A N    ALA 131.A O    no hydrogen  3.329  N/A
CYS 136.A SG   ALA 131.A O    no hydrogen  3.776  N/A
VAL 138.A N    ARG 141.A O    no hydrogen  2.910  N/A
ASP 139.A N    ILE 99.A O     no hydrogen  3.011  N/A
GLY 140.A N    ASN 98.A OD1   no hydrogen  3.158  N/A
ARG 141.A N    VAL 138.A O    no hydrogen  2.871  N/A
ARG 141.A NH2  ASP 149.A OD2  no hydrogen  3.251  N/A
HIS 144.A N    HIS 142.A ND1  no hydrogen  3.195  N/A
ILE 146.A N    HIS 142.A O    no hydrogen  3.325  N/A
ILE 147.A N    PRO 143.A O    no hydrogen  2.912  N/A
ASP 148.A N    HIS 144.A O    no hydrogen  2.898  N/A
ASP 149.A N    ASP 145.A O    no hydrogen  2.892  N/A
ILE 150.A N    ILE 146.A O    no hydrogen  2.912  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  2.904  N/A
SER 152.A N    ASP 148.A O    no hydrogen  2.897  N/A
SER 152.A OG   ASP 148.A O    no hydrogen  2.992  N/A
SER 152.A OG   ASP 149.A O    no hydrogen  3.051  N/A
GLY 153.A N    ILE 150.A O    no hydrogen  3.276  N/A
ALA 154.A N    ASP 149.A O    no hydrogen  2.967  N/A