Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wo2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LYS 30.A O     no hydrogen  2.936  N/A
ILE 6.A N      ASP 32.A O     no hydrogen  2.926  N/A
TRP 8.A N      ILE 34.A O     no hydrogen  2.915  N/A
ASN 9.A N      TYR 7.A O      no hydrogen  3.150  N/A
SER 10.A N     GLU 43.A OE2   no hydrogen  3.236  N/A
SER 10.A OG    GLU 43.A OE2   no hydrogen  2.785  N/A
LYS 14.A NZ    GLU 4.A OE1    no hydrogen  3.167  N/A
LYS 14.A NZ    PRO 5.A O      no hydrogen  3.386  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  2.956  N/A
LEU 23.A N     LEU 130.A O    no hydrogen  2.847  N/A
GLN 26.A N     ASP 29.A OD2   no hydrogen  2.753  N/A
GLY 28.A N     PHE 83.A O     no hydrogen  2.748  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  3.008  N/A
LYS 30.A N     ILE 1.A O      no hydrogen  3.385  N/A
LEU 31.A N     ILE 81.A O     no hydrogen  2.904  N/A
ILE 33.A N     PHE 79.A O     no hydrogen  2.874  N/A
ILE 34.A N     ILE 6.A O      no hydrogen  2.965  N/A
CYS 35.A N     ILE 77.A O     no hydrogen  3.006  N/A
LYS 37.A NZ    ASP 76.A OD1   no hydrogen  3.356  N/A
LYS 37.A NZ    ASP 76.A OD2   no hydrogen  3.493  N/A
VAL 38.A N     PRO 73.A O     no hydrogen  2.771  N/A
TYR 44.A N     GLY 109.A O    no hydrogen  2.996  N/A
TYR 45.A N     CYS 70.A O     no hydrogen  3.342  N/A
TYR 45.A OH    GLU 43.A OE2   no hydrogen  2.923  N/A
LYS 46.A N     SER 107.A OG   no hydrogen  3.136  N/A
LYS 46.A NZ    ASN 69.A OD1   no hydrogen  3.192  N/A
LYS 46.A NZ    ASP 115.A OD1  no hydrogen  3.247  N/A
VAL 47.A N     LEU 68.A O     no hydrogen  2.857  N/A
TYR 48.A N     ILE 104.A O    no hydrogen  3.000  N/A
VAL 50.A N     TYR 102.A O    no hydrogen  2.868  N/A
LYS 52.A NZ    ASP 56.A OD2   no hydrogen  3.506  N/A
ASP 53.A N     ASP 51.A OD2   no hydrogen  2.795  N/A
GLN 54.A NE2   THR 59.A O     no hydrogen  3.376  N/A
GLN 54.A NE2   ASN 64.A OD1   no hydrogen  2.720  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  3.193  N/A
ASP 56.A N     LYS 52.A O     no hydrogen  3.040  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.294  N/A
CYS 58.A SG    ALA 55.A O     no hydrogen  3.722  N/A
THR 59.A N     GLN 54.A O     no hydrogen  3.154  N/A
ILE 60.A N     GLN 117.A O    no hydrogen  2.720  N/A
LYS 61.A N     ASN 64.A OD1   no hydrogen  3.201  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  3.134  N/A
THR 65.A OG1   GLU 63.A O     no hydrogen  3.560  N/A
LEU 68.A N     VAL 47.A O     no hydrogen  3.123  N/A
CYS 70.A N     TYR 45.A O     no hydrogen  2.693  N/A
ALA 71.A N     ASN 69.A O     no hydrogen  2.803  N/A
GLN 75.A N     LYS 72.A O     no hydrogen  3.072  N/A
PHE 79.A N     ILE 33.A O     no hydrogen  2.965  N/A
THR 80.A OG1   ASP 32.A OD1   no hydrogen  2.592  N/A
ILE 81.A N     LEU 31.A O     no hydrogen  2.747  N/A
PHE 83.A N     ASP 29.A O     no hydrogen  2.774  N/A
GLN 84.A N     LYS 82.A O     no hydrogen  2.830  N/A
GLN 84.A NE2   LEU 93.A O     no hydrogen  2.752  N/A
SER 87.A N     GLU 94.A OE2   no hydrogen  2.895  N/A
SER 87.A OG    ASN 89.A O     no hydrogen  2.714  N/A
ASN 89.A N     SER 87.A OG    no hydrogen  2.880  N/A
TRP 91.A N     ASN 89.A OD1   no hydrogen  2.959  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.173  N/A
PHE 95.A N     GLN 84.A O     no hydrogen  2.849  N/A
GLN 96.A N     TYR 101.A OH   no hydrogen  3.106  N/A
ASN 98.A N     VAL 133.A O    no hydrogen  2.836  N/A
TYR 101.A N    MET 131.A O    no hydrogen  2.903  N/A
ILE 103.A N    ILE 129.A O    no hydrogen  2.809  N/A
ILE 104.A N    TYR 48.A O     no hydrogen  2.905  N/A
SER 105.A OG   LYS 46.A O     no hydrogen  2.832  N/A
THR 106.A OG1  ASN 116.A O    no hydrogen  2.688  N/A
SER 107.A OG   LEU 114.A O    no hydrogen  2.679  N/A
SER 110.A N    ASN 108.A OD1  no hydrogen  2.873  N/A
SER 110.A OG   ASN 108.A OD1  no hydrogen  2.708  N/A
GLU 112.A N    GLU 112.A OE2  no hydrogen  2.725  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.404  N/A
ASN 116.A N    GLY 113.A O    no hydrogen  3.147  N/A
GLN 117.A NE2  ASP 115.A O    no hydrogen  2.727  N/A
GLY 119.A N    CYS 58.A O     no hydrogen  2.840  N/A
VAL 121.A N    SER 107.A O    no hydrogen  2.950  N/A
CYS 122.A N    SER 105.A O    no hydrogen  2.916  N/A
CYS 122.A SG   ALA 55.A O     no hydrogen  3.854  N/A
GLN 123.A N    GLY 119.A O    no hydrogen  3.408  N/A
THR 124.A N    GLY 120.A O    no hydrogen  3.109  N/A
THR 124.A OG1  GLY 120.A O    no hydrogen  2.696  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  3.076  N/A
MET 127.A N    VAL 121.A O    no hydrogen  2.963  N/A
LYS 128.A NZ   ALA 55.A O     no hydrogen  3.162  N/A
ILE 129.A N    ILE 103.A O    no hydrogen  2.724  N/A
LEU 130.A N    LEU 21.A O     no hydrogen  2.937  N/A
MET 131.A N    TYR 101.A O    no hydrogen  2.777  N/A
LYS 132.A N    LEU 23.A O     no hydrogen  2.821  N/A
LYS 132.A NZ   GLN 135.A OE1  no hydrogen  3.440  N/A
VAL 133.A N    LYS 99.A O     no hydrogen  3.340  N/A
GLY 134.A N    PRO 25.A O     no hydrogen  2.873  N/A
GLN 135.A NE2  ASP 100.A OD1  no hydrogen  2.756  N/A