Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gcs_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      TYR 2.A O    no hydrogen  2.517  N/A
THR 11.A N     GLU 9.A O    no hydrogen  2.736  N/A
THR 11.A OG1   GLU 9.A O    no hydrogen  3.309  N/A
ALA 15.A N     THR 11.A O   no hydrogen  3.167  N/A
ILE 16.A N     ILE 12.A O   no hydrogen  2.878  N/A
LEU 17.A N     PHE 13.A O   no hydrogen  2.931  N/A
CYS 18.A N     LEU 14.A O   no hydrogen  2.870  N/A
CYS 18.A SG    TYR 34.A O   no hydrogen  3.227  N/A
THR 19.A N     ALA 15.A O   no hydrogen  2.907  N/A
THR 19.A OG1   ALA 15.A O   no hydrogen  2.607  N/A
ILE 20.A N     ILE 16.A O   no hydrogen  2.886  N/A
ILE 22.A N     THR 19.A O   no hydrogen  3.110  N/A
SER 24.A N     PHE 21.A O   no hydrogen  3.191  N/A
SER 31.A OG    PRO 28.A O   no hydrogen  2.718  N/A
LEU 33.A N     MET 29.A O   no hydrogen  2.927  N/A
TYR 34.A N     VAL 30.A O   no hydrogen  2.943  N/A
MET 35.A N     SER 31.A O   no hydrogen  2.904  N/A
LEU 38.A N     TYR 34.A O   no hydrogen  2.956  N/A
PHE 39.A N     MET 35.A O   no hydrogen  2.948  N/A
VAL 40.A N     ILE 36.A O   no hydrogen  2.889  N/A
ILE 41.A N     ALA 37.A O   no hydrogen  2.938  N/A
ALA 42.A N     LEU 38.A O   no hydrogen  2.930  N/A
ALA 43.A N     PHE 39.A O   no hydrogen  2.883  N/A
MET 44.A N     VAL 40.A O   no hydrogen  2.888  N/A
TYR 45.A N     ILE 41.A O   no hydrogen  2.884  N/A
LEU 46.A N     ALA 42.A O   no hydrogen  2.921  N/A
TYR 47.A N     ALA 43.A O   no hydrogen  2.897  N/A
LEU 48.A N     MET 44.A O   no hydrogen  2.954  N/A
ILE 49.A N     TYR 45.A O   no hydrogen  2.885  N/A
GLY 50.A N     LEU 46.A O   no hydrogen  3.285  N/A
LEU 51.A N     LEU 46.A O   no hydrogen  2.896  N/A
SER 55.A OG    ALA 43.A O   no hydrogen  2.375  N/A
SER 55.A OG    LEU 51.A O   no hydrogen  3.494  N/A
LEU 56.A N     GLY 52.A O   no hydrogen  2.985  N/A
LEU 57.A N     ILE 53.A O   no hydrogen  2.862  N/A
TYR 58.A N     PHE 54.A O   no hydrogen  2.885  N/A
ILE 59.A N     SER 55.A O   no hydrogen  2.967  N/A
MET 60.A N     LEU 56.A O   no hydrogen  2.909  N/A
ILE 61.A N     LEU 57.A O   no hydrogen  2.878  N/A
TYR 62.A N     TYR 58.A O   no hydrogen  3.028  N/A
ALA 65.A N     ILE 61.A O   no hydrogen  3.179  N/A
ALA 67.A N     TYR 62.A O   no hydrogen  2.735  N/A
LEU 69.A N     ALA 65.A O   no hydrogen  2.848  N/A
PHE 70.A N     ILE 66.A O   no hydrogen  2.900  N/A
LEU 71.A N     ALA 67.A O   no hydrogen  2.950  N/A
PHE 72.A N     VAL 68.A O   no hydrogen  2.782  N/A
ILE 73.A N     LEU 69.A O   no hydrogen  2.911  N/A
ILE 74.A N     PHE 70.A O   no hydrogen  2.967  N/A
THR 75.A OG1   PHE 72.A O   no hydrogen  2.848  N/A
LEU 76.A N     ILE 73.A O   no hydrogen  2.738  N/A
VAL 86.A N     LEU 84.A O   no hydrogen  2.767  N/A
ILE 90.A N     VAL 86.A O   no hydrogen  2.468  N/A
VAL 96.A N     LEU 93.A O   no hydrogen  3.342  N/A
LEU 97.A N     LEU 93.A O   no hydrogen  2.919  N/A
ILE 98.A N     PRO 94.A O   no hydrogen  3.033  N/A
LEU 100.A N    VAL 96.A O   no hydrogen  2.868  N/A
ILE 101.A N    LEU 97.A O   no hydrogen  2.885  N/A
VAL 102.A N    ILE 98.A O   no hydrogen  3.048  N/A
LEU 103.A N    SER 99.A O   no hydrogen  2.905  N/A
THR 104.A N    LEU 100.A O  no hydrogen  2.886  N/A
ILE 105.A N    ILE 101.A O  no hydrogen  2.927  N/A
SER 106.A N    VAL 102.A O  no hydrogen  2.978  N/A
GLY 107.A N    LEU 103.A O  no hydrogen  2.935  N/A
LEU 108.A N    THR 104.A O  no hydrogen  2.944  N/A
MET 109.A N    ILE 105.A O  no hydrogen  2.938  N/A
ILE 110.A N    SER 106.A O  no hydrogen  2.839  N/A
TYR 111.A N    GLY 107.A O  no hydrogen  3.043  N/A
TYR 111.A N    LEU 108.A O  no hydrogen  3.306  N/A
SER 112.A N    MET 109.A O  no hydrogen  3.149  N/A
LEU 121.A N    ILE 118.A O  no hydrogen  3.254  N/A
GLU 123.A N    LYS 120.A O  no hydrogen  3.246  N/A
ALA 124.A N    LYS 120.A O  no hydrogen  3.480  N/A
GLY 126.A N    GLU 123.A O  no hydrogen  3.228  N/A
ASN 127.A N    ALA 124.A O  no hydrogen  3.332  N/A
TYR 129.A N    GLY 126.A O  no hydrogen  3.135  N/A
ASN 151.A N    THR 147.A O  no hydrogen  3.331  N/A
VAL 152.A N    THR 148.A O  no hydrogen  2.954  N/A
LEU 153.A N    ILE 149.A O  no hydrogen  2.942  N/A
LEU 154.A N    GLY 150.A O  no hydrogen  2.868  N/A
THR 155.A N    ASN 151.A O  no hydrogen  2.870  N/A
THR 155.A N    VAL 152.A O  no hydrogen  3.167  N/A
ASN 156.A N    VAL 152.A O  no hydrogen  2.989  N/A
ASN 157.A N    LEU 153.A O  no hydrogen  2.681  N/A
LEU 162.A N    ALA 158.A O  no hydrogen  2.989  N/A
VAL 163.A N    PHE 159.A O  no hydrogen  2.928  N/A
LEU 164.A N    ILE 160.A O  no hydrogen  2.843  N/A
ALA 165.A N    LEU 161.A O  no hydrogen  2.939  N/A
VAL 167.A N    VAL 163.A O  no hydrogen  2.978  N/A
LEU 168.A N    LEU 164.A O  no hydrogen  2.950  N/A
LEU 169.A N    ALA 165.A O  no hydrogen  2.881  N/A
LEU 170.A N    ILE 166.A O  no hydrogen  2.845  N/A
GLY 171.A N    VAL 167.A O  no hydrogen  2.892  N/A
ILE 172.A N    LEU 168.A O  no hydrogen  3.027  N/A
ILE 172.A N    LEU 169.A O  no hydrogen  3.137  N/A
ILE 173.A N    LEU 169.A O  no hydrogen  2.919  N/A
GLY 174.A N    LEU 170.A O  no hydrogen  2.928  N/A
SER 177.A N    ILE 173.A O  no hydrogen  2.953  N/A
THR 179.A N    ILE 176.A O  no hydrogen  3.393  N/A
THR 179.A OG1  PRO 175.A O  no hydrogen  2.359  N/A
MET 180.A N    ILE 176.A O  no hydrogen  3.009  N/A