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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     ASP 5.A OD2    no hydrogen  3.059  N/A
VAL 3.A N     LYS 82.A O     no hydrogen  2.959  N/A
ARG 4.A N     GLU 80.A O     no hydrogen  3.121  N/A
ARG 4.A NH1   GLU 80.A OE1   no hydrogen  3.489  N/A
ARG 4.A NH2   GLN 2.A OE1    no hydrogen  2.731  N/A
ASP 5.A N     GLN 2.A O      no hydrogen  3.014  N/A
ILE 6.A N     VAL 3.A O      no hydrogen  3.062  N/A
VAL 7.A N     LEU 110.A O    no hydrogen  2.803  N/A
ARG 9.A N     ALA 108.A O    no hydrogen  2.907  N/A
ARG 9.A NH1   VAL 107.A O    no hydrogen  2.988  N/A
GLN 11.A N    PRO 8.A O      no hydrogen  2.828  N/A
ILE 14.A N    PRO 36.A O     no hydrogen  2.914  N/A
ALA 16.A N    ILE 38.A O     no hydrogen  2.847  N/A
GLN 18.A N    LYS 15.A O     no hydrogen  2.949  N/A
GLN 18.A NE2  LYS 15.A O     no hydrogen  3.656  N/A
THR 19.A N    GLU 22.A OE1   no hydrogen  2.938  N/A
THR 19.A OG1  GLU 22.A OE1   no hydrogen  3.041  N/A
THR 19.A OG1  ASP 64.A O     no hydrogen  3.541  N/A
ARG 21.A N    ASP 64.A O     no hydrogen  2.964  N/A
GLU 22.A N    THR 19.A O     no hydrogen  2.826  N/A
PHE 23.A N    THR 19.A O     no hydrogen  2.938  N/A
LEU 24.A N    PRO 20.A O     no hydrogen  2.888  N/A
VAL 27.A N    PHE 23.A O     no hydrogen  3.164  N/A
ILE 28.A N    LEU 24.A O     no hydrogen  2.779  N/A
ASP 29.A N    PRO 25.A O     no hydrogen  3.070  N/A
ALA 30.A N    ALA 26.A O     no hydrogen  2.940  N/A
ALA 31.A N    VAL 27.A O     no hydrogen  2.938  N/A
HIS 32.A N    TYR 35.A OH    no hydrogen  2.911  N/A
TYR 35.A N    LEU 49.A O     no hydrogen  2.878  N/A
TYR 35.A OH   HIS 32.A O     no hydrogen  3.384  N/A
VAL 37.A N    GLY 47.A O     no hydrogen  2.942  N/A
ILE 38.A N    ILE 14.A O     no hydrogen  2.852  N/A
GLY 39.A N    ASP 44.A O     no hydrogen  2.814  N/A
GLU 40.A N    ASP 44.A OD2   no hydrogen  2.926  N/A
ASP 43.A N    SER 41.A OG    no hydrogen  3.144  N/A
ASP 44.A N    SER 41.A O     no hydrogen  2.893  N/A
LEU 46.A N    VAL 37.A O     no hydrogen  2.790  N/A
VAL 48.A N    ARG 73.A O     no hydrogen  2.791  N/A
LEU 49.A N    TYR 35.A O     no hydrogen  2.779  N/A
ALA 51.A N    SER 33.A O     no hydrogen  2.826  N/A
ASP 53.A N    LEU 50.A O     no hydrogen  2.877  N/A
LEU 54.A N    ALA 51.A O     no hydrogen  3.011  N/A
LEU 55.A N    LYS 52.A O     no hydrogen  3.265  N/A
LEU 57.A N    LEU 54.A O     no hydrogen  2.928  N/A
ILE 58.A N    LEU 55.A O     no hydrogen  3.031  N/A
LYS 60.A N    LEU 57.A O     no hydrogen  3.293  N/A
LYS 60.A NZ   ASP 66.A OD2   no hydrogen  2.744  N/A
SER 65.A N    ASP 62.A O     no hydrogen  3.030  N/A
SER 65.A OG   ASP 62.A OD1   no hydrogen  3.186  N/A
ASP 66.A N    GLY 63.A O     no hydrogen  3.193  N/A
LYS 69.A N    ASP 67.A OD1   no hydrogen  3.034  N/A
LYS 70.A N    ASP 67.A O     no hydrogen  3.233  N/A
LEU 71.A N    VAL 68.A O     no hydrogen  3.032  N/A
ARG 73.A N    VAL 48.A O     no hydrogen  2.990  N/A
THR 76.A OG1  ASN 96.A OD1   no hydrogen  3.396  N/A
VAL 78.A N    ILE 99.A O     no hydrogen  2.899  N/A
GLU 80.A N    ILE 101.A O    no hydrogen  3.121  N/A
LYS 82.A N    PRO 79.A O     no hydrogen  3.077  N/A
LYS 82.A NZ   GLU 90.A OE1   no hydrogen  3.331  N/A
LYS 82.A NZ   GLU 90.A OE2   no hydrogen  2.761  N/A
LEU 84.A N    LEU 1.A O      no hydrogen  3.143  N/A
LEU 87.A N    ARG 83.A O     no hydrogen  2.995  N/A
LEU 88.A N    LEU 84.A O     no hydrogen  2.877  N/A
ARG 89.A N    ASN 85.A O     no hydrogen  3.363  N/A
GLU 90.A N    VAL 86.A O     no hydrogen  2.981  N/A
PHE 91.A N    LEU 87.A O     no hydrogen  2.825  N/A
ARG 92.A N    LEU 88.A O     no hydrogen  3.140  N/A
ALA 93.A N    ARG 89.A O     no hydrogen  3.050  N/A
ASN 94.A N    GLU 90.A O     no hydrogen  3.010  N/A
ILE 99.A N    THR 76.A O     no hydrogen  2.710  N/A
VAL 100.A N   GLY 109.A O    no hydrogen  2.811  N/A
ILE 101.A N   VAL 78.A O     no hydrogen  2.840  N/A
ASP 102.A N   GLY 106.A O    no hydrogen  2.822  N/A
TYR 104.A N   ASP 102.A OD1  no hydrogen  2.843  N/A
GLY 105.A N   ASP 102.A O    no hydrogen  2.871  N/A
VAL 107.A N   ASP 43.A OD1   no hydrogen  2.847  N/A
ALA 108.A N   VAL 100.A O    no hydrogen  2.760  N/A
LEU 110.A N   VAL 7.A O      no hydrogen  2.872  N/A
VAL 111.A N   ALA 98.A O     no hydrogen  2.890  N/A
ILE 113.A N   HIS 97.A O     no hydrogen  2.828  N/A
GLU 114.A N   GLU 114.A OE1  no hydrogen  2.746  N/A
ASP 115.A N   THR 112.A OG1  no hydrogen  3.191  N/A
VAL 116.A N   THR 112.A O    no hydrogen  3.098  N/A
LEU 117.A N   ILE 113.A O    no hydrogen  3.230  N/A
GLU 118.A N   ASP 115.A O    no hydrogen  3.204  N/A
GLN 119.A N   VAL 116.A O    no hydrogen  3.052  N/A
ILE 120.A N   VAL 116.A O    no hydrogen  3.041  N/A