Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j48_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      SER 23.A O     no hydrogen  2.636  N/A
SER 5.A N      SER 21.A O     no hydrogen  2.797  N/A
SER 7.A N      SER 19.A O     no hydrogen  2.967  N/A
LEU 12.A N     THR 108.A O    no hydrogen  3.094  N/A
SER 13.A N     GLN 16.A OE1   no hydrogen  2.943  N/A
GLY 15.A N     VAL 67.A O     no hydrogen  2.766  N/A
GLN 16.A N     SER 13.A O     no hydrogen  3.047  N/A
VAL 18.A N     PHE 65.A O     no hydrogen  2.861  N/A
SER 19.A N     SER 7.A O      no hydrogen  2.714  N/A
VAL 20.A N     PHE 63.A O     no hydrogen  2.896  N/A
SER 21.A N     SER 5.A O      no hydrogen  3.016  N/A
SER 21.A OG    SER 62.A OG    no hydrogen  3.120  N/A
VAL 22.A N     ALA 61.A O     no hydrogen  2.765  N/A
SER 23.A N     ALA 3.A O      no hydrogen  2.978  N/A
ALA 25.A N     GLY 59.A O     no hydrogen  2.883  N/A
ALA 26.A N     TYR 31.A OH    no hydrogen  2.900  N/A
GLU 29.A N     THR 55.A OG1   no hydrogen  2.847  N/A
TYR 31.A N     PHE 53.A O     no hydrogen  2.766  N/A
TYR 32.A N     GLY 96.A O     no hydrogen  2.778  N/A
ILE 33.A N     THR 51.A O     no hydrogen  2.872  N/A
ALA 34.A N     GLY 94.A O     no hydrogen  3.107  N/A
GLN 35.A NE2   ARG 68.A O     no hydrogen  2.786  N/A
CYS 36.A N     ASN 92.A O     no hydrogen  2.965  N/A
ALA 37.A N     ALA 44.A O     no hydrogen  2.831  N/A
VAL 39.A N     GLN 42.A O     no hydrogen  2.865  N/A
GLN 42.A N     VAL 39.A O     no hydrogen  3.356  N/A
ALA 44.A N     ALA 37.A O     no hydrogen  2.865  N/A
CYS 45.A N     SER 74.A O     no hydrogen  2.995  N/A
ASN 46.A N     GLN 35.A O     no hydrogen  3.040  N/A
ALA 48.A N     ASN 46.A OD1   no hydrogen  3.069  N/A
THR 49.A N     ASN 46.A O     no hydrogen  3.378  N/A
ALA 50.A N     ASN 46.A O     no hydrogen  3.133  N/A
THR 51.A N     ILE 33.A O     no hydrogen  3.002  N/A
PHE 53.A N     TYR 31.A O     no hydrogen  2.960  N/A
THR 55.A N     GLU 29.A O     no hydrogen  2.794  N/A
THR 55.A OG1   ALA 26.A O     no hydrogen  2.740  N/A
THR 55.A OG1   GLU 29.A O     no hydrogen  3.358  N/A
ASP 56.A N     ALA 60.A O     no hydrogen  2.868  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  2.840  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.422  N/A
SER 58.A OG    ASP 56.A OD2   no hydrogen  3.319  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  2.877  N/A
ALA 60.A N     ASP 56.A OD1   no hydrogen  2.990  N/A
ALA 61.A N     VAL 22.A O     no hydrogen  2.994  N/A
SER 62.A OG    VAL 20.A O     no hydrogen  2.999  N/A
SER 62.A OG    SER 21.A OG    no hydrogen  3.120  N/A
PHE 63.A N     VAL 20.A O     no hydrogen  3.090  N/A
PHE 65.A N     VAL 18.A O     no hydrogen  2.963  N/A
VAL 67.A N     GLN 16.A O     no hydrogen  2.911  N/A
ARG 68.A N     GLN 35.A OE1   no hydrogen  2.957  N/A
ARG 68.A NE    SER 70.A O     no hydrogen  3.324  N/A
ARG 68.A NH2   SER 70.A O     no hydrogen  3.163  N/A
LYS 69.A N     ASP 14.A OD1   no hydrogen  2.766  N/A
TYR 71.A N     VAL 84.A O     no hydrogen  3.093  N/A
TYR 71.A OH    ALA 44.A O     no hydrogen  2.811  N/A
GLY 73.A N     GLY 82.A O     no hydrogen  2.835  N/A
SER 74.A N     CYS 45.A O     no hydrogen  2.928  N/A
THR 75.A N     THR 79.A O     no hydrogen  2.861  N/A
THR 75.A OG1   GLU 77.A OE1   no hydrogen  2.105  N/A
THR 75.A OG1   THR 79.A O     no hydrogen  3.358  N/A
GLY 78.A N     THR 75.A O     no hydrogen  2.907  N/A
THR 79.A N     GLU 77.A OE1   no hydrogen  2.941  N/A
VAL 81.A N     GLY 73.A O     no hydrogen  2.961  N/A
VAL 84.A N     TYR 71.A O     no hydrogen  2.885  N/A
CYS 86.A N     LYS 69.A O     no hydrogen  2.721  N/A
CYS 86.A SG    ARG 68.A O     no hydrogen  3.868  N/A
ALA 87.A N     ASP 85.A OD2   no hydrogen  3.019  N/A
THR 88.A N     ASP 85.A O     no hydrogen  3.107  N/A
THR 88.A OG1   ASP 85.A O     no hydrogen  3.408  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  2.737  N/A
CYS 91.A SG    ALA 89.A O     no hydrogen  3.894  N/A
ASN 92.A N     CYS 36.A O     no hydrogen  3.018  N/A
LEU 93.A N     VAL 105.A O    no hydrogen  2.978  N/A
GLY 94.A N     ALA 34.A O     no hydrogen  2.964  N/A
ALA 95.A N     GLY 103.A O    no hydrogen  3.311  N/A
GLY 96.A N     TYR 32.A O     no hydrogen  2.886  N/A
ASN 97.A N     LEU 100.A O    no hydrogen  2.894  N/A
ASN 97.A ND2   GLU 29.A OE1   no hydrogen  3.137  N/A
ASN 97.A ND2   THR 30.A O     no hydrogen  2.952  N/A
GLY 99.A N     ASN 97.A OD1   no hydrogen  2.801  N/A
LEU 100.A N    ASN 97.A O     no hydrogen  3.260  N/A
LEU 100.A N    ASN 97.A OD1   no hydrogen  3.108  N/A
LEU 102.A N    ALA 95.A O     no hydrogen  2.812  N/A
GLY 103.A N    ASP 101.A OD1  no hydrogen  2.812  N/A
HIS 104.A ND1  ASN 92.A OD1   no hydrogen  3.112  N/A
VAL 105.A N    LEU 93.A O     no hydrogen  2.992  N/A
LEU 107.A N    CYS 91.A O     no hydrogen  2.956  N/A
THR 108.A N    ALA 9.A O      no hydrogen  2.926  N/A
GLY 28B.A N    ASP 56.A O     no hydrogen  3.069  N/A