Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cha_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLY 127.A O    no hydrogen  2.884  N/A
ILE 1.A N      LEU 128.A O    no hydrogen  2.988  N/A
SER 11.A N     VAL 8.A O      no hydrogen  2.816  N/A
GLN 15.A N     TRP 12.A O     no hydrogen  2.996  N/A
GLN 15.A NE2   GLY 29.A O     no hydrogen  3.234  N/A
VAL 16.A N     GLY 29.A O     no hydrogen  3.122  N/A
SER 17.A N     VAL 52.A O     no hydrogen  2.872  N/A
SER 17.A OG    HIS 25.A ND1   no hydrogen  2.672  N/A
LEU 18.A N     CYS 27.A O     no hydrogen  2.867  N/A
GLN 19.A N     VAL 50.A O     no hydrogen  2.827  N/A
ASP 20.A N     PHE 24.A O     no hydrogen  2.968  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.726  N/A
PHE 24.A N     ASP 20.A OD2   no hydrogen  2.809  N/A
HIS 25.A ND1   SER 17.A OG    no hydrogen  2.672  N/A
PHE 26.A N     LEU 18.A O     no hydrogen  2.723  N/A
CYS 27.A SG    PHE 26.A O     no hydrogen  3.381  N/A
SER 30.A N     VAL 38.A O     no hydrogen  2.764  N/A
LEU 31.A N     TRP 14.A O     no hydrogen  2.956  N/A
VAL 37.A N     LEU 91.A O     no hydrogen  2.958  N/A
VAL 38.A N     SER 30.A O     no hydrogen  2.921  N/A
THR 39.A N     THR 89.A O     no hydrogen  2.828  N/A
THR 39.A OG1   GLY 28.A O     no hydrogen  2.713  N/A
ALA 40.A N     THR 39.A OG1   no hydrogen  2.668  N/A
HIS 42.A N     ASP 87.A OD2   no hydrogen  2.879  N/A
HIS 42.A ND1   ASP 87.A OD1   no hydrogen  2.805  N/A
CYS 43.A N     ALA 40.A O     no hydrogen  3.307  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.144  N/A
THR 46.A N     ASP 49.A OD1   no hydrogen  3.153  N/A
THR 46.A OG1   ASP 49.A OD2   no hydrogen  3.445  N/A
THR 47.A OG1   ALA 71.A O     no hydrogen  2.872  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.174  N/A
ASP 49.A N     THR 46.A O     no hydrogen  3.073  N/A
VAL 50.A N     GLN 19.A O     no hydrogen  2.863  N/A
VAL 51.A N     LEU 68.A O     no hydrogen  3.047  N/A
VAL 52.A N     SER 17.A O     no hydrogen  2.853  N/A
ALA 53.A N     GLN 66.A O     no hydrogen  2.963  N/A
ASP 57.A N     GLU 63.A OE2   no hydrogen  3.208  N/A
GLY 59.A N     ASP 57.A OD2   no hydrogen  2.750  N/A
SER 60.A OG    ASP 57.A O     no hydrogen  3.170  N/A
GLN 66.A N     ALA 53.A O     no hydrogen  3.192  N/A
GLN 66.A NE2   SER 98.A O     no hydrogen  3.349  N/A
LEU 68.A N     VAL 51.A O     no hydrogen  2.715  N/A
ALA 71.A N     LYS 92.A O     no hydrogen  3.031  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  2.836  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.717  N/A
TYR 79.A N     ASN 76.A O     no hydrogen  3.315  N/A
ASN 80.A N     ASN 85.A O     no hydrogen  3.202  N/A
LEU 82.A N     ASN 80.A OD1   no hydrogen  3.330  N/A
THR 83.A N     ASN 80.A OD1   no hydrogen  3.342  N/A
ILE 84.A N     ASN 80.A O     no hydrogen  2.630  N/A
ASN 86.A ND2   LYS 78.A O     no hydrogen  3.481  N/A
THR 89.A N     THR 39.A O     no hydrogen  2.959  N/A
THR 89.A OG1   ILE 88.A O     no hydrogen  2.809  N/A
LEU 90.A N     PHE 74.A O     no hydrogen  2.745  N/A
LEU 91.A N     VAL 37.A O     no hydrogen  2.878  N/A
LYS 92.A N     LYS 72.A O     no hydrogen  3.432  N/A
LEU 93.A N     ASN 35.A O     no hydrogen  3.243  N/A
SER 94.A N     LYS 69.A O     no hydrogen  3.119  N/A
ALA 97.A N     GLU 34.A O     no hydrogen  2.819  N/A
SER 98.A N     GLN 66.A OE1   no hydrogen  3.042  N/A
SER 98.A OG    GLN 66.A OE1   no hydrogen  3.353  N/A
PHE 99.A N     GLU 34.A OE2   no hydrogen  3.323  N/A
SER 100.A N    VAL 103.A O    no hydrogen  2.926  N/A
VAL 103.A N    SER 100.A OG   no hydrogen  3.382  N/A
SER 104.A N    PRO 13.A O     no hydrogen  2.961  N/A
VAL 106.A N    LEU 31.A O     no hydrogen  2.782  N/A
SER 110.A N    ASP 113.A OD2  no hydrogen  2.817  N/A
ASP 113.A N    ASP 113.A OD2  no hydrogen  2.666  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.293  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.695  N/A
THR 124.A OG1  GLN 15.A OE1   no hydrogen  3.318  N/A
TRP 126.A NE1  PHE 56.A O     no hydrogen  2.959  N/A