Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lfl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 59.A OD2   no hydrogen  2.795  N/A
ILE 3.A N      THR 28.A O     no hydrogen  2.811  N/A
ALA 4.A N      LEU 60.A O     no hydrogen  2.964  N/A
ILE 5.A N      ILE 30.A O     no hydrogen  2.902  N/A
GLY 6.A N      ILE 62.A O     no hydrogen  3.034  N/A
ASN 7.A ND2    ASP 8.A O      no hydrogen  3.016  N/A
ASN 7.A ND2    THR 34.A O     no hydrogen  3.080  N/A
ASP 8.A N      MET 64.A O     no hydrogen  3.326  N/A
ILE 10.A N     ASP 8.A OD1    no hydrogen  3.165  N/A
VAL 11.A N     ASP 8.A O      no hydrogen  3.399  N/A
THR 12.A OG1   ASP 8.A O      no hydrogen  3.512  N/A
THR 12.A OG1   ASP 36.A O     no hydrogen  2.694  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.967  N/A
LYS 15.A NZ    ASN 7.A OD1    no hydrogen  2.795  N/A
LYS 15.A NZ    ASP 31.A OD1   no hydrogen  3.072  N/A
LYS 15.A NZ    ASP 31.A OD2   no hydrogen  3.000  N/A
LYS 15.A NZ    THR 34.A O     no hydrogen  3.166  N/A
ILE 16.A N     THR 12.A O     no hydrogen  2.965  N/A
GLU 17.A N     MET 13.A O     no hydrogen  3.154  N/A
ILE 18.A N     GLN 14.A O     no hydrogen  3.073  N/A
SER 19.A N     LYS 15.A O     no hydrogen  2.783  N/A
ASN 20.A N     ILE 16.A O     no hydrogen  2.940  N/A
MET 21.A N     GLU 17.A O     no hydrogen  3.085  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.846  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.072  N/A
ASP 24.A N     ASN 20.A O     no hydrogen  3.001  N/A
MET 25.A N     MET 21.A O     no hydrogen  2.938  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.974  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  2.970  N/A
THR 28.A N     MET 1.A O      no hydrogen  2.969  N/A
ILE 30.A N     ILE 3.A O      no hydrogen  2.913  N/A
GLU 32.A N     ILE 5.A O      no hydrogen  2.747  N/A
GLY 33.A N     ILE 5.A O      no hydrogen  3.179  N/A
THR 34.A N     ASN 7.A O      no hydrogen  2.968  N/A
THR 34.A OG1   ASP 36.A OD1   no hydrogen  3.557  N/A
TYR 35.A OH    ASP 31.A O     no hydrogen  2.746  N/A
HIS 38.A N     ASP 36.A OD1   no hydrogen  3.153  N/A
THR 40.A OG1   TYR 45.A OH    no hydrogen  2.788  N/A
HIS 41.A N     THR 40.A OG1   no hydrogen  2.681  N/A
ILE 44.A N     HIS 41.A O     no hydrogen  3.087  N/A
TYR 45.A OH    THR 40.A OG1   no hydrogen  2.788  N/A
GLY 46.A N     TYR 42.A O     no hydrogen  3.092  N/A
LYS 47.A N     PRO 43.A O     no hydrogen  2.979  N/A
LYS 47.A NZ    GLU 51.A OE2   no hydrogen  2.850  N/A
LYS 47.A NZ    GLN 151.A O    no hydrogen  3.297  N/A
LYS 47.A NZ    ASN 154.A O    no hydrogen  2.945  N/A
LYS 48.A N     ILE 44.A O     no hydrogen  3.177  N/A
VAL 49.A N     TYR 45.A O     no hydrogen  2.967  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  2.968  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.003  N/A
ASP 52.A N     LYS 48.A O     no hydrogen  3.177  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  3.181  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.842  N/A
ASP 55.A N     GLU 51.A O     no hydrogen  2.809  N/A
GLY 56.A N     VAL 53.A O     no hydrogen  3.247  N/A
ARG 57.A N     ASP 52.A O     no hydrogen  2.754  N/A
ARG 57.A NE    ASP 52.A OD1   no hydrogen  2.935  N/A
ARG 57.A NH1   ASP 55.A OD2   no hydrogen  3.095  N/A
ARG 57.A NH2   ASP 52.A OD1   no hydrogen  3.114  N/A
ALA 58.A N     ASP 52.A O     no hydrogen  2.997  N/A
ASP 59.A N     ILE 2.A O      no hydrogen  2.832  N/A
LEU 60.A N     ILE 2.A O      no hydrogen  3.477  N/A
GLY 61.A N     ASN 102.A O    no hydrogen  2.890  N/A
ILE 62.A N     ALA 4.A O      no hydrogen  2.877  N/A
VAL 63.A N     LEU 104.A O    no hydrogen  2.800  N/A
MET 64.A N     GLY 6.A O      no hydrogen  3.024  N/A
ILE 69.A N     THR 67.A OG1   no hydrogen  3.217  N/A
SER 72.A N     GLY 68.A O     no hydrogen  2.967  N/A
SER 72.A OG    GLY 68.A O     no hydrogen  2.708  N/A
SER 72.A OG    ILE 69.A O     no hydrogen  3.361  N/A
THR 73.A N     ILE 69.A O     no hydrogen  3.009  N/A
THR 73.A OG1   ILE 69.A O     no hydrogen  2.696  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.014  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  2.988  N/A
ASP 76.A N     SER 72.A O     no hydrogen  2.954  N/A
LYS 77.A N     THR 73.A O     no hydrogen  3.142  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.270  N/A
ASN 78.A ND2   ALA 75.A O     no hydrogen  2.953  N/A
ILE 81.A N     ASN 78.A O     no hydrogen  3.386  N/A
ARG 82.A N     ASN 102.A OD1  no hydrogen  2.839  N/A
ARG 82.A NE    LEU 99.A O     no hydrogen  2.911  N/A
ARG 82.A NE    ASN 100.A O    no hydrogen  3.344  N/A
ARG 82.A NH1   ASP 142.A OD1  no hydrogen  3.192  N/A
ARG 82.A NH2   ASN 100.A O    no hydrogen  2.891  N/A
ALA 83.A N     ASP 76.A OD1   no hydrogen  3.147  N/A
ALA 84.A N     VAL 103.A O    no hydrogen  2.884  N/A
CYS 86.A N     GLY 105.A O    no hydrogen  2.935  N/A
SER 91.A N     ASP 88.A OD2   no hydrogen  2.831  N/A
SER 91.A OG    ASP 88.A OD1   no hydrogen  2.575  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.321  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  2.948  N/A
TYR 94.A N     THR 90.A O     no hydrogen  3.161  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.775  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  3.204  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  2.870  N/A
GLN 98.A N     TYR 94.A O     no hydrogen  2.821  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  3.210  N/A
ASN 100.A N    ARG 96.A O     no hydrogen  3.240  N/A
ALA 101.A N    ALA 95.A O     no hydrogen  2.970  N/A
ASN 102.A N    ARG 82.A O     no hydrogen  2.995  N/A
ASN 102.A ND2  GLY 80.A O     no hydrogen  3.007  N/A
VAL 103.A N    ARG 82.A O     no hydrogen  3.455  N/A
LEU 104.A N    GLY 61.A O     no hydrogen  2.795  N/A
GLY 105.A N    ALA 84.A O     no hydrogen  2.863  N/A
ILE 106.A N    VAL 63.A O     no hydrogen  3.050  N/A
GLY 107.A N    ASP 87.A OD1   no hydrogen  3.026  N/A
GLY 108.A N    CYS 65.A O     no hydrogen  2.930  N/A
ALA 109.A N    GLY 66.A O     no hydrogen  2.969  N/A
VAL 110.A N    GLY 107.A O    no hydrogen  3.251  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.010  N/A
ILE 116.A N    GLY 112.A O    no hydrogen  2.864  N/A
GLN 117.A N    VAL 113.A O    no hydrogen  2.893  N/A
ASP 118.A N    HIS 114.A O    no hydrogen  3.190  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.862  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.960  N/A
LYS 121.A N    GLN 117.A O    no hydrogen  2.932  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  2.936  N/A
TYR 123.A N    ILE 119.A O    no hydrogen  2.888  N/A
TYR 123.A OH   ALA 101.A O    no hydrogen  2.680  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.958  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.881  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.026  N/A
TYR 128.A OH   ASN 134.A OD1  no hydrogen  2.762  N/A
LYS 129.A N    GLU 97.A O     no hydrogen  3.186  N/A
THR 131.A N    ASN 134.A OD1  no hydrogen  3.071  N/A
ASN 134.A N    THR 131.A OG1  no hydrogen  3.068  N/A
ASN 134.A ND2  GLN 98.A OE1   no hydrogen  3.126  N/A
ASN 134.A ND2  LYS 129.A O    no hydrogen  3.053  N/A
LYS 135.A N    THR 131.A O    no hydrogen  2.865  N/A
LYS 136.A N    PRO 132.A O    no hydrogen  3.405  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.295  N/A
ILE 138.A N    ASN 134.A O    no hydrogen  2.903  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  3.045  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  3.178  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.997  N/A
ASP 142.A N    ILE 138.A O    no hydrogen  2.867  N/A
ASN 143.A N    LYS 140.A O    no hydrogen  3.026  N/A
ASN 143.A ND2  ASP 139.A O    no hydrogen  2.658  N/A
ILE 144.A N    ILE 141.A O    no hydrogen  3.393  N/A
ASP 150.A N    ASN 148.A OD1  no hydrogen  3.039  N/A
GLN 151.A N    ASN 148.A O    no hydrogen  2.895  N/A
LYS 152.A N    ASN 148.A O    no hydrogen  3.159  N/A
LYS 152.A NZ   ASP 55.A OD1   no hydrogen  2.963  N/A
ASP 153.A N    GLU 51.A OE2   no hydrogen  2.873  N/A
ASN 154.A N    GLN 151.A O    no hydrogen  3.156  N/A
ASN 154.A ND2  ASP 150.A O    no hydrogen  2.871  N/A
HIS 156.A N    ASN 154.A OD1  no hydrogen  2.953  N/A
HIS 156.A ND1  ASP 159.A OD2  no hydrogen  2.792  N/A
PHE 157.A N    ASN 154.A O    no hydrogen  3.255  N/A
ASP 159.A N    HIS 156.A O    no hydrogen  3.032  N/A
LEU 162.A N    PHE 158.A O    no hydrogen  2.986  N/A
GLU 163.A N    ASP 159.A O    no hydrogen  2.913  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  3.146  N/A
LYS 164.A NZ   TYR 170.A OH   no hydrogen  3.199  N/A
TRP 165.A N    GLU 161.A O    no hydrogen  2.918  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  3.032  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.946  N/A
GLY 168.A N    TRP 165.A O    no hydrogen  3.051  N/A
VAL 169.A N    LYS 164.A O    no hydrogen  2.895  N/A