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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      PHE 35.A O     no hydrogen  3.086  N/A
LEU 8.A N      ILE 131.A O    no hydrogen  2.916  N/A
TYR 9.A N      SER 33.A O     no hydrogen  2.840  N/A
ALA 10.A N     ILE 129.A O    no hydrogen  3.062  N/A
PHE 11.A N     THR 30.A O     no hydrogen  2.785  N/A
ASN 12.A N     ALA 127.A O    no hydrogen  3.072  N/A
ASN 12.A ND2   SER 126.A OG   no hydrogen  2.757  N/A
GLY 14.A N     GLY 124.A O    no hydrogen  3.094  N/A
SER 17.A OG    LEU 121.A O    no hydrogen  2.760  N/A
LEU 18.A N     LEU 121.A O    no hydrogen  3.380  N/A
LEU 20.A N     LEU 119.A O    no hydrogen  2.755  N/A
GLY 21.A N     ASP 24.A OD2   no hydrogen  2.999  N/A
ASN 23.A N     VAL 114.A O    no hydrogen  2.937  N/A
ASP 24.A N     GLY 21.A O     no hydrogen  3.135  N/A
VAL 26.A N     VAL 112.A O    no hydrogen  2.840  N/A
PHE 28.A N     ALA 44.A O     no hydrogen  2.519  N/A
THR 30.A N     PHE 11.A O     no hydrogen  2.807  N/A
GLY 32.A N     TYR 9.A O      no hydrogen  2.561  N/A
SER 33.A N     TYR 9.A O      no hydrogen  3.376  N/A
GLN 34.A NE2   GLY 36.A O     no hydrogen  3.518  N/A
GLN 34.A NE2   SER 40.A OG    no hydrogen  2.787  N/A
PHE 35.A N     GLY 7.A O      no hydrogen  2.900  N/A
SER 40.A N     VAL 48.A O     no hydrogen  3.132  N/A
GLN 41.A NE2   PHE 28.A O     no hydrogen  2.741  N/A
LEU 42.A N     THR 46.A O     no hydrogen  2.988  N/A
ASP 43.A N     THR 46.A O     no hydrogen  3.325  N/A
ASP 45.A N     ASP 43.A OD1   no hydrogen  2.784  N/A
THR 46.A N     ASP 43.A O     no hydrogen  3.254  N/A
THR 46.A OG1   ASP 43.A OD1   no hydrogen  2.940  N/A
THR 46.A OG1   ASP 43.A OD2   no hydrogen  3.538  N/A
THR 46.A OG1   GLU 111.A OE2  no hydrogen  2.982  N/A
PHE 47.A N     VAL 110.A O    no hydrogen  2.888  N/A
VAL 48.A N     SER 40.A O     no hydrogen  2.811  N/A
ILE 49.A N     SER 108.A O    no hydrogen  2.739  N/A
SER 50.A N     ALA 38.A O     no hydrogen  2.838  N/A
SER 50.A OG    ALA 38.A O     no hydrogen  3.280  N/A
GLY 53.A N     ILE 103.A O    no hydrogen  3.141  N/A
PHE 54.A N     ALA 135.A O    no hydrogen  2.758  N/A
TYR 55.A N     THR 101.A O    no hydrogen  2.957  N/A
TYR 55.A OH    GLU 51.A O     no hydrogen  2.713  N/A
LYS 56.A N     GLU 132.A O    no hydrogen  2.787  N/A
ILE 57.A N     ALA 99.A O     no hydrogen  2.792  N/A
THR 58.A N     ILE 130.A O    no hydrogen  2.842  N/A
VAL 59.A N     ILE 97.A O     no hydrogen  2.892  N/A
ILE 60.A N     SER 128.A O    no hydrogen  3.060  N/A
ALA 61.A N     ILE 95.A O     no hydrogen  2.858  N/A
ASN 62.A N     SER 126.A O    no hydrogen  2.870  N/A
ASN 62.A ND2   THR 125.A O    no hydrogen  3.036  N/A
THR 63.A OG1   ALA 93.A O     no hydrogen  2.720  N/A
ALA 64.A N     SER 120.A O    no hydrogen  2.890  N/A
SER 67.A OG    VAL 68.A O     no hydrogen  3.026  N/A
GLY 71.A N     THR 115.A O    no hydrogen  3.065  N/A
LEU 72.A N     SER 86.A O     no hydrogen  2.806  N/A
THR 73.A N     ILE 113.A O    no hydrogen  2.873  N/A
ILE 74.A N     THR 84.A OG1   no hydrogen  3.203  N/A
GLN 75.A N     GLU 111.A O    no hydrogen  2.910  N/A
VAL 76.A N     VAL 79.A O     no hydrogen  2.936  N/A
ASN 77.A N     LEU 109.A O    no hydrogen  2.887  N/A
ASN 77.A ND2   SER 108.A OG   no hydrogen  2.826  N/A
VAL 79.A N     VAL 76.A O     no hydrogen  2.909  N/A
VAL 81.A N     ILE 74.A O     no hydrogen  2.892  N/A
THR 84.A N     VAL 81.A O     no hydrogen  3.131  N/A
THR 84.A OG1   ILE 74.A O     no hydrogen  3.377  N/A
THR 84.A OG1   VAL 81.A O     no hydrogen  2.644  N/A
SER 86.A N     LEU 72.A O     no hydrogen  2.971  N/A
LEU 88.A N     GLY 70.A O     no hydrogen  2.821  N/A
ALA 93.A N     SER 90.A O     no hydrogen  3.166  N/A
ILE 95.A N     ALA 61.A O     no hydrogen  2.893  N/A
ILE 97.A N     VAL 59.A O     no hydrogen  2.969  N/A
ALA 99.A N     ILE 57.A O     no hydrogen  2.947  N/A
THR 101.A N    TYR 55.A O     no hydrogen  2.864  N/A
ILE 103.A N    GLY 53.A O     no hydrogen  2.709  N/A
ASN 106.A ND2  SER 50.A O     no hydrogen  3.055  N/A
SER 108.A N    ILE 49.A O     no hydrogen  2.960  N/A
SER 108.A OG   THR 105.A O    no hydrogen  2.637  N/A
LEU 109.A N    ASN 77.A OD1   no hydrogen  2.780  N/A
VAL 110.A N    PHE 47.A O     no hydrogen  2.731  N/A
GLU 111.A N    GLN 75.A O     no hydrogen  3.027  N/A
ILE 113.A N    THR 73.A O     no hydrogen  2.824  N/A
VAL 114.A N    ASP 24.A O     no hydrogen  3.016  N/A
THR 115.A N    GLY 71.A O     no hydrogen  2.886  N/A
LEU 119.A N    LEU 20.A O     no hydrogen  2.907  N/A
SER 120.A N    SER 67.A OG    no hydrogen  2.936  N/A
SER 120.A OG   ASP 19.A OD1   no hydrogen  2.452  N/A
LEU 121.A N    LEU 18.A O     no hydrogen  2.942  N/A
ALA 122.A N    ASN 62.A O     no hydrogen  2.732  N/A
GLY 124.A N    GLY 14.A O     no hydrogen  2.774  N/A
THR 125.A OG1  SER 13.A OG    no hydrogen  3.075  N/A
SER 126.A N    ASN 12.A O     no hydrogen  3.172  N/A
SER 126.A N    GLY 124.A O    no hydrogen  3.138  N/A
SER 126.A OG   ASN 12.A O     no hydrogen  3.134  N/A
SER 128.A N    ILE 60.A O     no hydrogen  3.001  N/A
ILE 129.A N    ALA 10.A O     no hydrogen  3.016  N/A
ILE 130.A N    THR 58.A O     no hydrogen  2.902  N/A
ILE 131.A N    LEU 8.A O      no hydrogen  3.126  N/A
GLU 132.A N    LYS 56.A O     no hydrogen  2.896  N/A
LYS 133.A N    ALA 6.A O      no hydrogen  3.026  N/A
LYS 133.A NZ   GLU 51.A OE1   no hydrogen  2.638  N/A
LYS 133.A NZ   THR 52.A O     no hydrogen  3.045  N/A
VAL 134.A N    PHE 54.A O     no hydrogen  2.673  N/A
ALA 135.A N    PHE 54.A O     no hydrogen  3.253  N/A