Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      PRO 2.A O      no hydrogen  2.940  N/A
ILE 7.A N      ASN 70.A OD1   no hydrogen  2.703  N/A
LYS 8.A NZ     ASP 3.A O      no hydrogen  3.356  N/A
SER 11.A N     ASN 9.A OD1    no hydrogen  2.937  N/A
SER 11.A OG    ASN 9.A OD1    no hydrogen  3.125  N/A
VAL 12.A N     ASN 9.A O      no hydrogen  3.284  N/A
VAL 19.A N     ALA 17.A O     no hydrogen  2.870  N/A
ARG 20.A N     ALA 17.A O     no hydrogen  3.070  N/A
ARG 20.A NE    THR 16.A O     no hydrogen  2.827  N/A
ARG 20.A NH1   ILE 1.A O      no hydrogen  2.899  N/A
ARG 20.A NH2   ILE 1.A O      no hydrogen  2.875  N/A
ARG 20.A NH2   ASP 3.A OD1    no hydrogen  2.864  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.346  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  2.864  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  2.909  N/A
ALA 26.A N     ILE 23.A O     no hydrogen  2.834  N/A
GLY 29.A N     ASP 32.A OD2   no hydrogen  2.909  N/A
ASP 32.A N     GLY 29.A O     no hydrogen  2.941  N/A
VAL 33.A N     ASP 97.A OD2   no hydrogen  2.810  N/A
ALA 34.A N     ARG 54.A O     no hydrogen  2.860  N/A
VAL 35.A N     ILE 98.A O     no hydrogen  2.935  N/A
ASP 36.A N     TYR 56.A O     no hydrogen  2.825  N/A
VAL 37.A N     VAL 100.A O    no hydrogen  2.840  N/A
GLY 38.A N     ILE 58.A O     no hydrogen  2.675  N/A
CYS 39.A N     ILE 58.A O     no hydrogen  3.073  N/A
CYS 39.A SG    ILE 58.A O     no hydrogen  3.886  N/A
CYS 39.A SG    THR 68.A OG1   no hydrogen  3.299  N/A
GLY 40.A N     ASP 59.A OD2   no hydrogen  2.936  N/A
THR 41.A OG1   PRO 13.A O     no hydrogen  2.952  N/A
GLY 42.A N     CYS 39.A O     no hydrogen  2.766  N/A
THR 45.A OG1   ASP 36.A OD2   no hydrogen  2.690  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  2.907  N/A
GLU 47.A N     GLY 43.A O     no hydrogen  3.378  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.963  N/A
ALA 49.A N     THR 45.A O     no hydrogen  2.799  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.456  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  2.799  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  3.005  N/A
ARG 53.A N     ASP 32.A O     no hydrogen  2.904  N/A
ARG 53.A NH2   ASN 31.A O     no hydrogen  3.568  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  3.407  N/A
ARG 54.A NE    ASN 79.A O     no hydrogen  3.252  N/A
VAL 55.A N     ASN 79.A O     no hydrogen  2.934  N/A
TYR 56.A N     ALA 34.A O     no hydrogen  2.850  N/A
ALA 57.A N     THR 81.A O     no hydrogen  2.886  N/A
ILE 58.A N     ASP 36.A O     no hydrogen  2.993  N/A
ARG 60.A NH2   GLU 107.A OE1  no hydrogen  3.293  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  3.241  N/A
GLU 63.A N     ASN 61.A OD1   no hydrogen  2.896  N/A
ALA 64.A N     ASN 61.A O     no hydrogen  3.048  N/A
ILE 65.A N     ASN 61.A O     no hydrogen  3.367  N/A
SER 66.A N     PRO 62.A O     no hydrogen  2.997  N/A
THR 67.A N     GLU 63.A O     no hydrogen  2.865  N/A
THR 67.A OG1   GLU 63.A O     no hydrogen  2.663  N/A
THR 68.A N     ALA 64.A O     no hydrogen  2.773  N/A
THR 68.A OG1   GLY 40.A O     no hydrogen  3.010  N/A
THR 68.A OG1   ALA 64.A O     no hydrogen  3.019  N/A
GLU 69.A N     ILE 65.A O     no hydrogen  2.824  N/A
ASN 70.A ND2   ILE 7.A O      no hydrogen  3.072  N/A
ASN 70.A ND2   THR 41.A O     no hydrogen  3.039  N/A
LEU 71.A N     THR 68.A O     no hydrogen  2.932  N/A
GLN 72.A N     GLU 69.A O     no hydrogen  3.112  N/A
HIS 74.A N     LEU 71.A O     no hydrogen  3.235  N/A
GLY 75.A N     GLN 72.A O     no hydrogen  2.948  N/A
LEU 76.A N     LEU 71.A O     no hydrogen  2.975  N/A
ASN 79.A ND2   ALA 49.A O     no hydrogen  2.922  N/A
ASN 79.A ND2   VAL 52.A O     no hydrogen  3.116  N/A
ASN 79.A ND2   ARG 53.A O     no hydrogen  3.392  N/A
VAL 80.A N     GLY 77.A O     no hydrogen  3.246  N/A
THR 81.A N     VAL 55.A O     no hydrogen  2.760  N/A
GLY 84.A N     ASP 59.A O     no hydrogen  3.159  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.205  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.968  N/A
CYS 91.A N     GLU 88.A O     no hydrogen  3.126  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.352  N/A
LYS 92.A N     ALA 89.A O     no hydrogen  3.030  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.409  N/A
ILE 96.A N     LYS 118.A O    no hydrogen  2.777  N/A
ASP 97.A N     VAL 33.A O     no hydrogen  2.794  N/A
ILE 98.A N     VAL 33.A O     no hydrogen  3.255  N/A
ALA 99.A N     ARG 124.A O    no hydrogen  2.908  N/A
VAL 100.A N    VAL 35.A O     no hydrogen  2.944  N/A
VAL 101.A N    ILE 126.A O    no hydrogen  2.849  N/A
GLY 102.A N    VAL 37.A O     no hydrogen  2.781  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  2.975  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.863  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  3.143  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  3.055  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.867  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.886  N/A
LYS 116.A NZ   LEU 144.A O    no hydrogen  2.876  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  3.227  N/A
ASP 117.A N    ILE 114.A O    no hydrogen  2.880  N/A
LYS 118.A N    ILE 115.A O    no hydrogen  3.218  N/A
LYS 118.A NZ   LEU 90.A O     no hydrogen  2.572  N/A
LYS 118.A NZ   ILE 93.A O     no hydrogen  2.597  N/A
LYS 120.A N    ILE 96.A O     no hydrogen  2.735  N/A
GLY 123.A N    LYS 120.A O    no hydrogen  2.882  N/A
ARG 124.A N    ASP 97.A O     no hydrogen  2.922  N/A
ARG 124.A NE   GLY 122.A O    no hydrogen  3.072  N/A
ARG 124.A NH1  ALA 26.A O     no hydrogen  2.600  N/A
ARG 124.A NH1  ASP 32.A OD2   no hydrogen  3.485  N/A
ARG 124.A NH2  GLY 122.A O    no hydrogen  3.363  N/A
ILE 125.A N    THR 176.A OG1  no hydrogen  3.184  N/A
ILE 126.A N    ALA 99.A O     no hydrogen  2.888  N/A
VAL 127.A N    ILE 174.A O    no hydrogen  2.782  N/A
THR 128.A N    VAL 101.A O    no hydrogen  2.946  N/A
ALA 129.A N    ALA 172.A O    no hydrogen  2.914  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  3.316  N/A
LYS 135.A NZ   GLU 152.A OE1  no hydrogen  3.527  N/A
LYS 135.A NZ   GLU 152.A OE2  no hydrogen  3.065  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  3.353  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  2.799  N/A
ALA 138.A N    THR 134.A O    no hydrogen  2.821  N/A
CYS 140.A N    GLU 137.A O    no hydrogen  2.871  N/A
CYS 140.A SG   GLU 137.A O    no hydrogen  3.464  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  3.086  N/A
ASP 143.A N    GLU 139.A O    no hydrogen  2.879  N/A
LEU 144.A N    CYS 140.A O    no hydrogen  2.819  N/A
LEU 144.A N    LEU 141.A O    no hydrogen  3.299  N/A
GLY 145.A N    ARG 142.A O    no hydrogen  3.018  N/A
PHE 146.A N    LEU 141.A O    no hydrogen  2.974  N/A
ASN 149.A N    TYR 175.A O    no hydrogen  2.950  N/A
ASN 149.A ND2  TYR 175.A O    no hydrogen  3.551  N/A
THR 151.A N    LEU 173.A O    no hydrogen  2.977  N/A
LEU 153.A N    VAL 171.A O    no hydrogen  2.813  N/A
ARG 157.A N    VAL 166.A O    no hydrogen  2.976  N/A
ARG 157.A NE   GLU 18.A OE1   no hydrogen  3.330  N/A
ARG 157.A NE   GLU 18.A OE2   no hydrogen  3.211  N/A
ARG 157.A NH1  ASP 3.A OD2    no hydrogen  3.336  N/A
ARG 157.A NH2  ASP 3.A OD2    no hydrogen  2.855  N/A
ARG 157.A NH2  GLU 18.A OE1   no hydrogen  2.804  N/A
LEU 161.A N    GLY 164.A O    no hydrogen  2.703  N/A
GLY 164.A N    LEU 161.A O    no hydrogen  3.247  N/A
ARG 168.A N    ILE 155.A O    no hydrogen  2.991  N/A
VAL 171.A N    LEU 153.A O    no hydrogen  3.207  N/A
ALA 172.A N    ALA 129.A O    no hydrogen  3.142  N/A
LEU 173.A N    THR 151.A O    no hydrogen  2.783  N/A
ILE 174.A N    VAL 127.A O    no hydrogen  2.911  N/A
TYR 175.A N    ASN 149.A O    no hydrogen  2.903  N/A
THR 176.A N    ILE 125.A O    no hydrogen  3.155  N/A
GLY 177.A N    ASP 147.A O    no hydrogen  2.994  N/A