Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fcj_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ALA 6.A O      no hydrogen  2.765  N/A
LYS 8.A NZ     GLY 7.A O      no hydrogen  3.286  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.796  N/A
SER 28.A OG    GLU 30.A OE2   no hydrogen  3.099  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.523  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  2.932  N/A
SER 31.A N     SER 28.A O     no hydrogen  2.951  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.140  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.282  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.523  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.422  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.914  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.991  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.967  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.871  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.987  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.954  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.012  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.888  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.937  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.898  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  2.838  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.302  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.153  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.311  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.399  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.796  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.097  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.985  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.658  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.885  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.949  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.936  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.864  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  2.889  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.946  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.175  N/A
HIS 57.A NE2   GLN 35.A OE1   no hydrogen  2.668  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  2.818  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.396  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.506  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.539  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.087  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.933  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.944  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.894  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.407  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.347  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.218  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.852  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.817  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.657  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.345  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.001  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.886  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.953  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.922  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.846  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.972  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.926  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.860  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.959  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.911  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.914  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.516  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.901  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.994  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  2.959  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.912  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  2.817  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.985  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  2.190  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.170  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  3.084  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  2.703  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.974  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.912  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.893  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.965  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.980  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.860  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.879  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.933  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.363  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  3.332  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.963  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.863  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.877  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.741  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.004  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.992  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.829  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.895  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.949  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.979  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.621  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.309  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.866  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.925  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.840  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.866  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.214  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.090  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.292  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.755  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  3.314  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.537  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.728  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.071  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.179  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.624  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.046  N/A