Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A O      no hydrogen  2.916  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.290  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.059  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.934  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.231  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.176  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.230  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.048  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.193  N/A
ASN 15.A ND2   LYS 11.A O     no hydrogen  2.784  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.362  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.973  N/A
LYS 18.A NZ    ASN 14.A OD1   no hydrogen  3.003  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.276  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.204  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.856  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.251  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.815  N/A
ILE 33.A N     SER 30.A O     no hydrogen  3.058  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.374  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.032  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.699  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.840  N/A
LYS 42.A NZ    THR 38.A O     no hydrogen  2.442  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.000  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.207  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.905  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.021  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.279  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.556  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.049  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.196  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.131  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.884  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.579  N/A
GLY 66.A N     LEU 64.A O     no hydrogen  2.723  N/A
LEU 68.A N     GLU 17.A OE2   no hydrogen  3.007  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.131  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  3.117  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.298  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.872  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.957  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.098  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.348  N/A
TRP 88.A N     LEU 85.A O     no hydrogen  3.029  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.084  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.990  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  2.979  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.225  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.019  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.800  N/A
THR 104.A OG1  THR 105.A O    no hydrogen  3.560  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.677  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.186  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.005  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.080  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  3.107  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.617  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.077  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.304  N/A
ARG 116.A NH2  GLN 89.A OE1   no hydrogen  3.104  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.443  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.909  N/A
LYS 118.A NZ   GLU 114.A OE1  no hydrogen  3.328  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.467  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.336  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.118  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.059  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.202  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.951  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.226  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.385  N/A