Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o2e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.583  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.605  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.809  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  3.299  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.088  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  3.100  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.347  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.892  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.972  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.192  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  3.022  N/A
CYS 11.A N     MET 8.A O      no hydrogen  3.273  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.841  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.427  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.117  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.829  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.931  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  3.011  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.075  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.739  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.411  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  3.304  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.655  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.766  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.805  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.332  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.243  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.790  N/A
CYS 29.A SG    ASP 42.A OD1   no hydrogen  3.920  N/A
SER 34.A N     CYS 27.A O     no hydrogen  3.360  N/A
SER 34.A OG    CYS 123.A O    no hydrogen  3.330  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  3.103  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.754  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.797  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.683  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.447  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.227  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.673  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.019  N/A
GLN 46.A NE2   TYR 28.A OH    no hydrogen  3.294  N/A
THR 47.A N     ARG 43.A O     no hydrogen  3.076  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.354  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.073  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.745  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.784  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.930  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.916  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.120  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.759  N/A
MET 53.A N     ASP 49.A O     no hydrogen  3.009  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.831  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.899  N/A
MET 56.A N     TYR 52.A O     no hydrogen  2.967  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  2.900  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.010  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.701  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.127  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.058  N/A
ASN 67.A N     THR 70.A OG1   no hydrogen  2.761  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.712  N/A
THR 70.A OG1   ASP 66.A OD1   no hydrogen  3.315  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.132  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  3.250  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.643  N/A
SER 76.A N     THR 83.A O     no hydrogen  3.020  N/A
SER 78.A N     GLU 81.A O     no hydrogen  2.971  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.828  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.715  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.008  N/A
SER 85.A N     SER 74.A O     no hydrogen  3.149  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.281  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.410  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.962  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.802  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.031  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  2.996  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.679  N/A
CYS 96.A SG    SER 74.A O     no hydrogen  3.900  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.925  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.090  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.382  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  2.994  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.945  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  3.093  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  3.031  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.306  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.018  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.171  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  3.102  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.829  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.092  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.855  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.895  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.570  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  3.025  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.293  N/A
LYS 113.A NZ   TYR 111.A O    no hydrogen  2.593  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.422  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.867  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  2.796  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  2.976  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.953  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.730  N/A
ASN 117.A ND2  ASN 24.A O     no hydrogen  3.401  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.842  N/A