Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.919  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.755  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.917  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.924  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.929  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.835  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.870  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.073  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.164  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.902  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.933  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.240  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.885  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.922  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.961  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.414  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.640  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.703  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.875  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.323  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.879  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.896  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.898  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.136  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.911  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.683  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.854  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.894  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.633  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.009  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.461  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.431  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.902  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.896  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.950  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.088  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.087  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.395  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  2.537  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.885  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.881  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.872  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.384  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.447  N/A
TYR 93.A OH    PRO 21.A O     no hydrogen  3.332  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.946  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.791  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.778  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.813  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.828  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.986  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.517  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.809  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.831  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.985  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.212  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.090  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  2.935  N/A
LYS 114.A N    SER 111.A O    no hydrogen  2.647  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.013  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.966  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.344  N/A