Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l6f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 25.A OD2   no hydrogen  2.868  N/A
VAL 4.A N      ASP 25.A OD1   no hydrogen  2.815  N/A
ILE 6.A N      ASP 23.A O     no hydrogen  2.934  N/A
GLN 7.A NE2    GLU 9.A OE2    no hydrogen  2.524  N/A
ALA 8.A N      MET 21.A O     no hydrogen  2.688  N/A
PHE 10.A N     GLU 19.A O     no hydrogen  3.119  N/A
LEU 12.A N     SER 17.A O     no hydrogen  2.785  N/A
ASN 13.A ND2   GLU 69.A OE2   no hydrogen  3.515  N/A
SER 17.A N     LEU 12.A O     no hydrogen  3.084  N/A
GLU 19.A N     PHE 10.A O     no hydrogen  2.958  N/A
MET 21.A N     ALA 8.A O      no hydrogen  2.983  N/A
PHE 22.A N     PHE 30.A O     no hydrogen  3.003  N/A
ASP 23.A N     ILE 6.A O      no hydrogen  2.895  N/A
PHE 24.A N     ASP 27.A O     no hydrogen  2.642  N/A
ASP 25.A N     VAL 4.A O      no hydrogen  2.902  N/A
ASP 27.A N     PHE 24.A O     no hydrogen  2.832  N/A
ILE 29.A N     PHE 22.A O     no hydrogen  2.835  N/A
HIS 31.A N     VAL 40.A O     no hydrogen  3.043  N/A
VAL 32.A N     PHE 20.A O     no hydrogen  2.967  N/A
ASP 33.A N     GLU 38.A O     no hydrogen  2.856  N/A
LYS 36.A N     ASP 33.A OD1   no hydrogen  3.063  N/A
LYS 36.A NZ    GLU 38.A OE2   no hydrogen  3.532  N/A
GLU 38.A N     ASP 33.A O     no hydrogen  3.193  N/A
THR 39.A OG1   PHE 52.A O     no hydrogen  2.710  N/A
VAL 40.A N     HIS 31.A O     no hydrogen  2.764  N/A
ARG 42.A N     ILE 29.A O     no hydrogen  2.931  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  3.127  N/A
GLU 45.A N     GLU 45.A OE2   no hydrogen  2.932  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  3.097  N/A
GLY 47.A N     GLU 44.A O     no hydrogen  3.159  N/A
ARG 48.A N     GLU 45.A O     no hydrogen  2.845  N/A
ARG 48.A NE    GLU 44.A OE1   no hydrogen  3.264  N/A
ARG 48.A NE    GLU 44.A OE2   no hydrogen  3.481  N/A
PHE 49.A N     PHE 46.A O     no hydrogen  2.975  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  2.831  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  3.150  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  2.784  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.274  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.134  N/A
ASN 60.A N     GLY 56.A O     no hydrogen  3.227  N/A
ASN 60.A ND2   GLU 9.A OE1    no hydrogen  3.284  N/A
ASN 60.A ND2   GLU 9.A OE2    no hydrogen  2.632  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  2.939  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.970  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.255  N/A
ASP 64.A N     ASN 60.A O     no hydrogen  2.826  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.862  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  2.788  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.074  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  2.856  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.879  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  3.339  N/A
ILE 70.A N     ALA 66.A O     no hydrogen  3.213  N/A
MET 71.A N     ASN 67.A O     no hydrogen  2.838  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.627  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  2.912  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.247  N/A
ARG 74.A N     ILE 70.A O     no hydrogen  2.983  N/A
SER 75.A N     MET 71.A O     no hydrogen  3.084  N/A
SER 75.A OG    MET 71.A O     no hydrogen  3.221  N/A
SER 75.A OG    THR 72.A O     no hydrogen  2.792  N/A
ASN 76.A N     LYS 73.A O     no hydrogen  2.913  N/A
TYR 77.A N     THR 72.A O     no hydrogen  2.846  N/A
THR 78.A N     SER 75.A OG    no hydrogen  3.061  N/A
THR 78.A OG1   SER 75.A O     no hydrogen  2.593  N/A
VAL 83.A N     THR 111.A O    no hydrogen  2.749  N/A
GLU 86.A N     ASP 108.A O    no hydrogen  2.866  N/A
THR 88.A N     PHE 106.A O    no hydrogen  3.152  N/A
LEU 90.A N     ILE 104.A O    no hydrogen  2.966  N/A
THR 91.A OG1   SER 93.A O     no hydrogen  2.817  N/A
ASN 92.A N     VAL 102.A O    no hydrogen  3.051  N/A
ASN 92.A ND2   VAL 102.A O    no hydrogen  3.602  N/A
SER 93.A OG    PRO 94.A O     no hydrogen  3.541  N/A
ARG 98.A N     PRO 153.A O    no hydrogen  3.383  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.558  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  2.975  N/A
ASN 101.A N    PHE 151.A O    no hydrogen  2.970  N/A
ASN 101.A ND2  SER 93.A O     no hydrogen  3.005  N/A
ASN 101.A ND2  PRO 94.A O     no hydrogen  3.463  N/A
VAL 102.A N    ASN 101.A OD1  no hydrogen  2.740  N/A
LEU 103.A N    LEU 149.A O    no hydrogen  2.836  N/A
ILE 104.A N    LEU 90.A O     no hydrogen  2.643  N/A
CYS 105.A N    HIS 147.A O    no hydrogen  2.867  N/A
PHE 106.A N    THR 88.A O     no hydrogen  2.779  N/A
ILE 107.A N    LYS 145.A O    no hydrogen  2.862  N/A
ASP 108.A N    GLU 86.A O     no hydrogen  2.882  N/A
LYS 109.A N    ASP 108.A OD2  no hydrogen  2.592  N/A
LYS 109.A NZ   GLU 86.A OE1   no hydrogen  3.348  N/A
PHE 110.A N    PHE 143.A O    no hydrogen  3.375  N/A
THR 111.A N    VAL 83.A O     no hydrogen  3.135  N/A
VAL 114.A N    PRO 112.A O    no hydrogen  2.806  N/A
ASN 116.A N    GLU 164.A O    no hydrogen  3.027  N/A
THR 118.A N    ARG 162.A O    no hydrogen  2.855  N/A
LEU 120.A N    ASP 160.A O    no hydrogen  2.963  N/A
ARG 121.A N    LYS 124.A O    no hydrogen  2.699  N/A
ARG 121.A NE   TYR 159.A OH   no hydrogen  2.815  N/A
ARG 121.A NH1  TYR 159.A OH   no hydrogen  3.379  N/A
ASN 122.A N    VAL 158.A O    no hydrogen  2.768  N/A
ASN 122.A ND2  ASP 157.A OD1  no hydrogen  2.818  N/A
LYS 124.A N    ARG 121.A O    no hydrogen  3.101  N/A
VAL 126.A N    TRP 119.A O    no hydrogen  2.806  N/A
VAL 130.A N    THR 127.A O    no hydrogen  3.482  N/A
SER 131.A N    TYR 148.A O    no hydrogen  3.199  N/A
THR 133.A N    PHE 146.A O    no hydrogen  2.908  N/A
THR 133.A OG1  VAL 134.A O    no hydrogen  2.909  N/A
THR 133.A OG1  PHE 146.A O    no hydrogen  3.534  N/A
PHE 135.A N    GLU 19.A OE1   no hydrogen  2.985  N/A
LEU 136.A N    ARG 144.A O    no hydrogen  2.759  N/A
ARG 138.A NE   ASP 140.A OD1  no hydrogen  3.023  N/A
ARG 138.A NE   ASP 140.A OD2  no hydrogen  3.418  N/A
ARG 138.A NH2  ASP 140.A OD2  no hydrogen  2.855  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  2.908  N/A
LEU 142.A N    ASP 140.A OD1  no hydrogen  3.061  N/A
PHE 143.A N    PHE 110.A O    no hydrogen  2.803  N/A
ARG 144.A N    LEU 136.A O    no hydrogen  2.947  N/A
LYS 145.A N    ILE 107.A O    no hydrogen  2.854  N/A
LYS 145.A NZ   GLU 132.A OE1  no hydrogen  2.827  N/A
LYS 145.A NZ   THR 133.A O    no hydrogen  2.577  N/A
PHE 146.A N    THR 133.A OG1  no hydrogen  2.961  N/A
HIS 147.A N    CYS 105.A O    no hydrogen  3.030  N/A
TYR 148.A N    SER 131.A O    no hydrogen  2.909  N/A
LEU 149.A N    LEU 103.A O    no hydrogen  2.923  N/A
PHE 151.A N    ASN 101.A O    no hydrogen  2.854  N/A
SER 154.A OG   ASP 157.A OD2  no hydrogen  3.473  N/A
VAL 158.A N    ASN 122.A OD1  no hydrogen  3.105  N/A
TYR 159.A N    TRP 176.A O    no hydrogen  2.782  N/A
ASP 160.A N    LEU 120.A O    no hydrogen  3.025  N/A
CYS 161.A N    LYS 174.A O    no hydrogen  2.741  N/A
ARG 162.A N    THR 118.A O    no hydrogen  2.807  N/A
ARG 162.A NH2  GLU 164.A OE1  no hydrogen  3.014  N/A
VAL 163.A N    LEU 172.A O    no hydrogen  2.799  N/A
GLU 164.A N    ASN 116.A O    no hydrogen  2.834  N/A
HIS 165.A NE2  PRO 112.A O    no hydrogen  3.057  N/A
GLY 167.A N    HIS 165.A ND1  no hydrogen  2.966  N/A
LEU 168.A N    HIS 165.A O    no hydrogen  2.769  N/A
LEU 172.A N    VAL 163.A O    no hydrogen  2.845  N/A
LYS 174.A N    CYS 161.A O    no hydrogen  3.062  N/A
TRP 176.A N    TYR 159.A O    no hydrogen  2.723  N/A