Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxl_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  3.320  N/A
LEU 6.A N      ASN 4.A OD1    no hydrogen  3.189  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  3.466  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.029  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.933  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.072  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.970  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.847  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.043  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.066  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.986  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.097  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.937  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.131  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.309  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.355  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.143  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.568  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.141  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.709  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.705  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.226  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.980  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.752  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.844  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.920  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.487  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.280  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.212  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.762  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.911  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.670  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.178  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.100  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.989  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.092  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.515  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.039  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.054  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.165  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.000  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.826  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.802  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.631  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.354  N/A
LEU 68.A N     GLU 17.A OE2   no hydrogen  3.356  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  2.734  N/A
ASN 69.A ND2   PHE 129.A O    no hydrogen  2.658  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  2.989  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.265  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.526  N/A
GLN 81.A N     ASP 84.A OD1   no hydrogen  2.818  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.012  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.023  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.240  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.090  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.033  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.135  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.998  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.118  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.928  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.050  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.835  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.885  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.911  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.280  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.881  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.392  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.119  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.087  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.331  N/A
ARG 116.A NH2  GLN 89.A OE1   no hydrogen  2.895  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.171  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.862  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.330  N/A
THR 120.A N    ALA 115.A O    no hydrogen  2.882  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  2.826  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.861  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.942  N/A
LYS 123.A NZ   ASP 79.A OD1   no hydrogen  2.356  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.939  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.851  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  2.952  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.994  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.997  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.853  N/A