Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e31_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 15.A O     no hydrogen  2.689  N/A
LEU 5.A N      PHE 13.A O     no hydrogen  2.571  N/A
GLN 6.A N      VAL 37.A O     no hydrogen  3.133  N/A
GLN 6.A NE2    GLY 10.A O     no hydrogen  3.241  N/A
SER 7.A N      GLU 11.A O     no hydrogen  3.036  N/A
SER 7.A OG     ASP 9.A OD2    no hydrogen  2.569  N/A
SER 8.A N      VAL 42.A O     no hydrogen  2.785  N/A
SER 8.A OG     VAL 42.A O     no hydrogen  3.551  N/A
GLU 11.A N     ASP 9.A O      no hydrogen  2.858  N/A
PHE 13.A N     LEU 5.A O      no hydrogen  2.629  N/A
VAL 15.A N     ILE 3.A O      no hydrogen  2.900  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  2.983  N/A
LYS 21.A NZ    GLU 18.A O     no hydrogen  3.375  N/A
LYS 21.A NZ    GLU 18.A OE1   no hydrogen  3.474  N/A
GLN 22.A N     ILE 19.A O     no hydrogen  3.501  N/A
GLN 22.A NE2   CYS 54.A O     no hydrogen  3.528  N/A
GLN 22.A NE2   LYS 58.A O     no hydrogen  3.362  N/A
SER 23.A OG    LEU 88.A O     no hydrogen  2.507  N/A
VAL 24.A N     ASP 89.A O     no hydrogen  3.340  N/A
THR 25.A N     LEU 88.A O     no hydrogen  3.405  N/A
THR 25.A OG1   TYR 87.A O     no hydrogen  2.981  N/A
ILE 26.A N     SER 23.A O     no hydrogen  3.005  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.751  N/A
THR 28.A N     VAL 24.A O     no hydrogen  3.173  N/A
THR 28.A OG1   VAL 24.A O     no hydrogen  2.922  N/A
THR 28.A OG1   THR 25.A O     no hydrogen  2.704  N/A
MET 29.A N     ILE 26.A O     no hydrogen  3.122  N/A
GLU 31.A N     GLU 31.A OE2   no hydrogen  2.608  N/A
VAL 37.A N     LYS 4.A O      no hydrogen  3.188  N/A
LEU 39.A N     GLN 6.A O      no hydrogen  2.661  N/A
ALA 44.A N     ASP 9.A OD1    no hydrogen  3.430  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.072  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.982  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  2.885  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.075  N/A
GLN 52.A N     LYS 48.A O     no hydrogen  2.883  N/A
TRP 53.A N     LYS 49.A O     no hydrogen  3.120  N/A
CYS 54.A N     VAL 50.A O     no hydrogen  3.141  N/A
CYS 54.A SG    VAL 50.A O     no hydrogen  2.861  N/A
THR 55.A N     ILE 51.A O     no hydrogen  2.726  N/A
THR 55.A OG1   ILE 51.A O     no hydrogen  3.029  N/A
THR 55.A OG1   GLN 52.A O     no hydrogen  3.033  N/A
HIS 56.A N     TRP 53.A O     no hydrogen  3.270  N/A
HIS 57.A N     CYS 54.A O     no hydrogen  3.299  N/A
HIS 57.A NE2   ASP 67.A OD1   no hydrogen  2.985  N/A
LYS 58.A NZ    ASP 59.A OD1   no hydrogen  3.510  N/A
LYS 58.A NZ    ASP 59.A OD2   no hydrogen  2.848  N/A
GLN 68.A N     PRO 64.A O     no hydrogen  3.353  N/A
GLN 68.A NE2   ILE 63.A O     no hydrogen  2.630  N/A
GLN 68.A NE2   PRO 64.A O     no hydrogen  3.670  N/A
GLU 69.A N     VAL 65.A O     no hydrogen  3.421  N/A
PHE 70.A N     TRP 66.A O     no hydrogen  2.751  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.747  N/A
LYS 72.A N     GLU 69.A O     no hydrogen  3.180  N/A
GLN 75.A NE2   THR 116.A O    no hydrogen  3.149  N/A
THR 77.A N     ASP 74.A O     no hydrogen  3.228  N/A
THR 77.A N     ASP 74.A OD1   no hydrogen  3.068  N/A
THR 77.A OG1   ASP 74.A O     no hydrogen  2.739  N/A
THR 77.A OG1   ASP 74.A OD1   no hydrogen  2.643  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.275  N/A
PHE 79.A N     GLN 75.A O     no hydrogen  3.220  N/A
GLU 80.A N     GLY 76.A O     no hydrogen  3.102  N/A
LEU 81.A N     THR 77.A O     no hydrogen  2.672  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  2.898  N/A
LEU 83.A N     PHE 79.A O     no hydrogen  3.188  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.950  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.888  N/A
ASN 86.A N     ILE 82.A O     no hydrogen  2.888  N/A
TYR 87.A N     LEU 83.A O     no hydrogen  2.633  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.598  N/A
ILE 90.A N     ALA 85.A O     no hydrogen  3.039  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  3.307  N/A
LEU 93.A N     ILE 90.A O     no hydrogen  2.807  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  3.177  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.046  N/A
VAL 96.A N     GLY 92.A O     no hydrogen  3.193  N/A
THR 97.A N     LEU 93.A O     no hydrogen  2.945  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  2.863  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.216  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.877  N/A
THR 100.A N    VAL 96.A O     no hydrogen  3.043  N/A
THR 100.A OG1  VAL 96.A O     no hydrogen  2.528  N/A
VAL 101.A N    THR 97.A O     no hydrogen  3.279  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  2.819  N/A
ASN 103.A N    LYS 99.A O     no hydrogen  2.894  N/A
MET 104.A N    VAL 101.A O    no hydrogen  2.869  N/A
ILE 105.A N    ALA 102.A O    no hydrogen  2.783  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  2.868  N/A
LYS 108.A N    ILE 105.A O    no hydrogen  2.983  N/A
THR 109.A N    GLU 112.A OE2  no hydrogen  2.869  N/A
GLU 112.A N    THR 109.A OG1  no hydrogen  3.083  N/A
ILE 113.A N    THR 109.A O    no hydrogen  2.969  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  2.968  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  3.167  N/A
THR 116.A N    GLU 112.A O    no hydrogen  3.106  N/A
PHE 117.A N    ILE 113.A O    no hydrogen  3.192  N/A
ASN 118.A N    LYS 115.A O    no hydrogen  3.432  N/A
ILE 119.A N    ARG 114.A O    no hydrogen  2.993  N/A
ASN 121.A ND2  GLU 127.A OE1  no hydrogen  3.353  N/A
PHE 123.A N    ASN 121.A OD1  no hydrogen  3.303  N/A
LYS 133.A NZ   GLN 130.A OE1  no hydrogen  3.543  N/A