Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l2w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLY 2.A O      no hydrogen  3.056  N/A
GLN 7.A N      TYR 3.A O      no hydrogen  2.829  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.972  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.854  N/A
THR 10.A N     GLU 6.A O      no hydrogen  2.956  N/A
THR 10.A OG1   GLU 6.A O      no hydrogen  2.776  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  2.910  N/A
GLN 11.A NE2   ASN 102.A O    no hydrogen  2.796  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.996  N/A
PHE 13.A N     ILE 9.A O      no hydrogen  2.811  N/A
GLN 14.A N     THR 10.A O     no hydrogen  3.027  N/A
GLN 15.A N     GLN 11.A O     no hydrogen  3.068  N/A
LEU 16.A N     PHE 13.A O     no hydrogen  3.148  N/A
SER 17.A N     GLN 14.A O     no hydrogen  3.265  N/A
LEU 18.A N     PHE 13.A O     no hydrogen  2.835  N/A
ILE 28.A N     ILE 39.A O     no hydrogen  2.816  N/A
VAL 30.A N     CYS 37.A O     no hydrogen  2.822  N/A
VAL 32.A N     PHE 35.A O     no hydrogen  2.804  N/A
PHE 35.A N     VAL 32.A O     no hydrogen  3.197  N/A
CYS 37.A N     VAL 30.A O     no hydrogen  2.815  N/A
CYS 37.A SG    PHE 35.A O     no hydrogen  3.893  N/A
HIS 38.A N     PHE 50.A O     no hydrogen  2.843  N/A
ILE 39.A N     ILE 28.A O     no hydrogen  2.871  N/A
THR 40.A N     LEU 48.A O     no hydrogen  2.971  N/A
THR 40.A OG1   PRO 26.A O     no hydrogen  2.766  N/A
HIS 42.A N     GLN 46.A O     no hydrogen  2.964  N/A
GLY 45.A N     GLU 41.A OE2   no hydrogen  2.769  N/A
GLN 46.A N     PRO 43.A O     no hydrogen  3.038  N/A
ILE 47.A N     GLN 94.A O     no hydrogen  2.804  N/A
LEU 48.A N     THR 40.A O     no hydrogen  2.856  N/A
MET 49.A N     ASN 92.A O     no hydrogen  3.041  N/A
PHE 50.A N     HIS 38.A O     no hydrogen  2.967  N/A
THR 51.A N     LEU 90.A O     no hydrogen  2.966  N/A
THR 51.A OG1   ALA 36.A O     no hydrogen  2.794  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  2.790  N/A
ASP 59.A N     ASP 56.A O     no hydrogen  3.012  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  3.039  N/A
LEU 65.A N     LYS 61.A O     no hydrogen  2.842  N/A
SER 66.A N     GLU 62.A O     no hydrogen  3.014  N/A
SER 66.A OG    GLU 62.A O     no hydrogen  2.644  N/A
HIS 67.A N     LEU 64.A O     no hydrogen  3.270  N/A
ASN 68.A N     LEU 65.A O     no hydrogen  2.952  N/A
ASN 68.A ND2   LEU 79.A O     no hydrogen  2.877  N/A
ILE 69.A N     SER 66.A O     no hydrogen  3.405  N/A
SER 71.A OG    ASP 73.A O     no hydrogen  3.394  N/A
ASP 73.A N     SER 71.A OG    no hydrogen  2.990  N/A
LEU 75.A N     ASP 73.A OD1   no hydrogen  2.941  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.114  N/A
LYS 76.A NZ    HIS 67.A O     no hydrogen  3.198  N/A
LYS 76.A NZ    ILE 69.A O     no hydrogen  2.710  N/A
ILE 78.A N     TRP 91.A O     no hydrogen  2.744  N/A
LEU 79.A N     ASN 68.A OD1   no hydrogen  2.703  N/A
SER 80.A N     VAL 89.A O     no hydrogen  2.730  N/A
SER 80.A OG    VAL 89.A O     no hydrogen  2.878  N/A
ASP 82.A N     HIS 87.A O     no hydrogen  2.885  N/A
GLY 85.A N     ASP 82.A OD2   no hydrogen  3.132  N/A
HIS 87.A N     ASP 82.A O     no hydrogen  3.297  N/A
VAL 89.A N     SER 80.A O     no hydrogen  2.745  N/A
LEU 90.A N     THR 51.A O     no hydrogen  2.947  N/A
TRP 91.A N     ILE 78.A O     no hydrogen  2.931  N/A
ASN 92.A N     MET 49.A O     no hydrogen  2.983  N/A
ASN 92.A ND2   LEU 75.A O     no hydrogen  3.234  N/A
ASN 92.A ND2   GLN 107.A O    no hydrogen  2.887  N/A
GLN 94.A N     ILE 47.A O     no hydrogen  3.111  N/A
GLN 94.A NE2   GLN 107.A OE1  no hydrogen  2.777  N/A
LEU 96.A N     GLY 45.A O     no hydrogen  2.881  N/A
SER 98.A N     PRO 95.A O     no hydrogen  3.394  N/A
ASP 100.A N    GLN 94.A OE1   no hydrogen  2.924  N/A
ASN 101.A ND2  THR 106.A OG1  no hydrogen  3.428  N/A
ASN 102.A N    LEU 99.A O     no hydrogen  2.760  N/A
SER 103.A N    ASP 100.A O    no hydrogen  3.141  N/A
SER 103.A OG   GLN 15.A OE1   no hydrogen  2.565  N/A
TYR 105.A N    SER 103.A OG   no hydrogen  2.997  N/A
GLN 107.A NE2  ILE 47.A O     no hydrogen  3.037  N/A
GLN 107.A NE2  ASN 92.A O     no hydrogen  3.157  N/A
GLN 107.A NE2  ASN 92.A OD1   no hydrogen  2.811  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.058  N/A
GLU 109.A N    TYR 105.A O    no hydrogen  3.020  N/A
MET 110.A N    THR 106.A O    no hydrogen  2.931  N/A
LEU 111.A N    GLN 107.A O    no hydrogen  3.022  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.007  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  3.038  N/A
GLY 114.A N    MET 110.A O    no hydrogen  3.058  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.966  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.875  N/A
ARG 117.A N    GLN 113.A O    no hydrogen  3.086  N/A
ARG 117.A NH1  HIS 67.A ND1   no hydrogen  2.841  N/A
LEU 118.A N    GLY 114.A O    no hydrogen  3.313  N/A
GLN 119.A N    ALA 115.A O    no hydrogen  2.955  N/A
THR 120.A N    ARG 117.A O    no hydrogen  3.206  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  3.471  N/A
THR 120.A OG1  ARG 117.A O    no hydrogen  3.353  N/A
SER 122.A OG   SER 121.A O    no hydrogen  2.940  N/A