Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      SER 4.A O      no hydrogen  3.220  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.044  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.127  N/A
ASN 11.A N     HIS 7.A O      no hydrogen  2.936  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.232  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.495  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.242  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.116  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.776  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.256  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.497  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.339  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.249  N/A
MET 19.A N     ASN 15.A O     no hydrogen  2.971  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.509  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.083  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.151  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.982  N/A
SER 29.A OG    GLY 58.A O     no hydrogen  2.854  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.197  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.818  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.818  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.781  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  3.327  N/A
GLN 38.A NE2   VAL 34.A O     no hydrogen  3.608  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.294  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.947  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.118  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  2.911  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.856  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.236  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.336  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.570  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.732  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.808  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.446  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.501  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.534  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.196  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.167  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.183  N/A
ILE 74.A N     ILE 125.A O    no hydrogen  3.172  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.201  N/A
GLU 86.A N     GLU 86.A OE2   no hydrogen  2.549  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  3.005  N/A
THR 90.A N     GLU 86.A O     no hydrogen  3.066  N/A
THR 90.A OG1   GLU 86.A O     no hydrogen  2.692  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  2.913  N/A
LYS 91.A N     TRP 88.A O     no hydrogen  3.067  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.251  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.717  N/A
TYR 100.A N    PHE 128.A O    no hydrogen  3.291  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.237  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.680  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.648  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.319  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.952  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.239  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.174  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.174  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  3.236  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.276  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.591  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.099  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.888  N/A
ILE 125.A N    ILE 102.A O    no hydrogen  3.111  N/A
PHE 128.A N    TYR 100.A O    no hydrogen  3.119  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.356  N/A