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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     ASP 14.A OD2   no hydrogen  2.552  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  3.324  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.271  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.112  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.888  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.020  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.893  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.940  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.999  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.988  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.750  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.924  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  2.992  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.848  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.974  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.894  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.930  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.833  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.623  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.989  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.943  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.941  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.071  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.449  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.859  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.969  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  3.063  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  3.145  N/A
GLU 51.A N     THR 53.A O     no hydrogen  2.801  N/A
LYS 52.A NZ    GLU 51.A OE2   no hydrogen  2.705  N/A
THR 53.A OG1   LYS 52.A O     no hydrogen  2.634  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.871  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.877  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.956  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.908  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.910  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.963  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.990  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.127  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  2.935  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.301  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.297  N/A
LYS 69.A NZ    GLN 95.A OE1   no hydrogen  3.116  N/A
ARG 71.A N     GLU 141.A OE1  no hydrogen  3.219  N/A
ARG 71.A NH2   GLU 141.A OE2  no hydrogen  3.162  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.915  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.916  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  2.540  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.860  N/A
ARG 77.A NH1   TYR 153.A O    no hydrogen  2.355  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  2.571  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.942  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.925  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.882  N/A
ARG 93.A N     SER 91.A OG    no hydrogen  2.883  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.107  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.204  N/A
GLN 95.A N     SER 91.A O     no hydrogen  3.105  N/A
GLN 95.A NE2   PRO 70.A O     no hydrogen  3.612  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.985  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.939  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.911  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.958  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.935  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.869  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.875  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.966  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.871  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.882  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.857  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.932  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.886  N/A
ARG 110.A NE   GLU 122.A OE2  no hydrogen  3.137  N/A
ARG 110.A NH1  GLU 112.A OE2  no hydrogen  2.760  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.153  N/A
ARG 118.A NH1  ARG 113.A O    no hydrogen  3.401  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  2.611  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.936  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.918  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.855  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.822  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.853  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.970  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.863  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.858  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.903  N/A
GLU 128.A N    MET 124.A O    no hydrogen  3.168  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  2.994  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.674  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.149  N/A
LYS 130.A NZ   ASP 125.A OD1  no hydrogen  2.618  N/A
LYS 130.A NZ   GLU 128.A OE1  no hydrogen  3.244  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  3.213  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.328  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.995  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.965  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.899  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.902  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.862  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.975  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.914  N/A
ARG 142.A NH2  ASP 139.A OD1  no hydrogen  2.860  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.919  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.738  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.322  N/A
ASN 147.A ND2  GLN 85.A O     no hydrogen  3.244  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.747  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.365  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  2.871  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.273  N/A