Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 4.A OE2    no hydrogen  2.663  N/A
VAL 3.A N      LEU 96.A O     no hydrogen  2.943  N/A
LYS 5.A N      ILE 94.A O     no hydrogen  2.831  N/A
LYS 5.A NZ     ASP 116.A OD1  no hydrogen  2.828  N/A
ILE 7.A N      LEU 92.A O     no hydrogen  2.887  N/A
LYS 8.A NZ     THR 91.A OG1   no hydrogen  2.646  N/A
THR 9.A N      ASN 90.A O     no hydrogen  2.863  N/A
THR 9.A OG1    ASP 123.A OD1  no hydrogen  2.434  N/A
ASN 10.A N     ASP 123.A OD2  no hydrogen  2.848  N/A
GLN 11.A N     THR 9.A OG1    no hydrogen  3.002  N/A
ASP 14.A N     ASP 12.A OD1   no hydrogen  2.979  N/A
VAL 15.A N     ASP 12.A OD1   no hydrogen  3.359  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  2.925  N/A
MET 17.A N     ILE 13.A O     no hydrogen  2.842  N/A
THR 18.A N     ASP 14.A O     no hydrogen  2.959  N/A
THR 18.A OG1   ASP 14.A O     no hydrogen  2.815  N/A
ILE 19.A N     VAL 15.A O     no hydrogen  2.940  N/A
PHE 20.A N     VAL 16.A O     no hydrogen  3.054  N/A
SER 21.A N     MET 17.A O     no hydrogen  3.064  N/A
SER 21.A N     THR 18.A O     no hydrogen  2.953  N/A
SER 21.A OG    THR 18.A O     no hydrogen  2.643  N/A
ASP 22.A N     ILE 19.A O     no hydrogen  2.957  N/A
ALA 24.A N     ASP 22.A OD1   no hydrogen  3.001  N/A
PHE 25.A N     ASP 22.A O     no hydrogen  2.891  N/A
THR 26.A N     ASP 22.A O     no hydrogen  3.015  N/A
THR 26.A OG1   PHE 20.A O     no hydrogen  2.595  N/A
ILE 27.A N     PRO 23.A O     no hydrogen  2.978  N/A
GLN 29.A N     PHE 25.A O     no hydrogen  3.216  N/A
ILE 30.A N     THR 26.A O     no hydrogen  3.065  N/A
ILE 30.A N     ILE 27.A O     no hydrogen  3.234  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  2.902  N/A
ALA 35.A N     GLU 48.A O     no hydrogen  2.798  N/A
SER 36.A N     GLU 48.A O     no hydrogen  3.234  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.698  N/A
ILE 40.A N     ILE 44.A O     no hydrogen  3.098  N/A
ILE 44.A N     GLU 41.A O     no hydrogen  3.163  N/A
PHE 45.A N     GLY 60.A O     no hydrogen  3.035  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.974  N/A
ALA 47.A N     VAL 58.A O     no hydrogen  2.750  N/A
GLU 48.A N     SER 36.A O     no hydrogen  3.080  N/A
GLY 49.A N     TYR 56.A O     no hydrogen  3.011  N/A
LYS 50.A N     GLY 33.A O     no hydrogen  3.063  N/A
PHE 51.A N     PHE 54.A O     no hydrogen  3.051  N/A
PHE 54.A N     PHE 51.A O     no hydrogen  2.925  N/A
TYR 56.A N     GLY 49.A O     no hydrogen  2.887  N/A
TYR 56.A OH    PRO 32.A O     no hydrogen  2.685  N/A
LYS 57.A N     ASP 76.A OD1   no hydrogen  2.921  N/A
VAL 58.A N     ALA 47.A O     no hydrogen  2.798  N/A
LYS 59.A N     ASP 74.A O     no hydrogen  3.070  N/A
LYS 59.A NZ    ASP 74.A OD2   no hydrogen  2.739  N/A
GLY 60.A N     PHE 45.A O     no hydrogen  2.945  N/A
ARG 61.A N     ILE 72.A O     no hydrogen  2.988  N/A
VAL 62.A N     GLU 43.A O     no hydrogen  2.769  N/A
TYR 63.A N     ARG 70.A O     no hydrogen  2.754  N/A
LYS 64.A NZ    GLU 43.A OE2   no hydrogen  2.964  N/A
GLY 65.A N     GLU 68.A O     no hydrogen  2.969  N/A
GLU 68.A N     GLY 65.A O     no hydrogen  3.462  N/A
VAL 69.A N     ILE 84.A O     no hydrogen  2.828  N/A
ARG 70.A N     TYR 63.A O     no hydrogen  2.882  N/A
ARG 70.A NE    GLU 68.A OE2   no hydrogen  2.729  N/A
ARG 70.A NH2   GLU 68.A OE1   no hydrogen  3.429  N/A
ARG 70.A NH2   GLU 68.A OE2   no hydrogen  2.733  N/A
ILE 71.A N     LEU 82.A O     no hydrogen  2.735  N/A
ILE 72.A N     ARG 61.A O     no hydrogen  2.912  N/A
TYR 73.A N     GLY 80.A O     no hydrogen  2.977  N/A
TYR 73.A OH    HIS 98.A ND1   no hydrogen  2.718  N/A
ASP 74.A N     LYS 59.A O     no hydrogen  2.951  N/A
SER 75.A N     ASN 79.A OD1   no hydrogen  2.991  N/A
SER 75.A OG    GLY 78.A O     no hydrogen  2.798  N/A
ARG 77.A N     SER 75.A OG    no hydrogen  2.771  N/A
ARG 77.A NE    SER 55.A O     no hydrogen  3.014  N/A
ARG 77.A NH2   SER 55.A O     no hydrogen  2.968  N/A
GLY 78.A N     SER 75.A O     no hydrogen  3.115  N/A
ASN 79.A N     ASP 99.A OD1   no hydrogen  2.815  N/A
GLY 80.A N     TYR 73.A O     no hydrogen  3.002  N/A
ILE 81.A N     GLU 97.A O     no hydrogen  2.957  N/A
LEU 82.A N     ILE 71.A O     no hydrogen  2.879  N/A
TYR 83.A N     ILE 95.A O     no hydrogen  2.772  N/A
TYR 83.A OH    GLU 97.A OE1   no hydrogen  3.012  N/A
ILE 84.A N     VAL 69.A O     no hydrogen  2.848  N/A
ARG 85.A N     GLN 93.A O     no hydrogen  2.869  N/A
LYS 86.A N     ASP 67.A O     no hydrogen  2.958  N/A
LYS 87.A N     THR 91.A O     no hydrogen  2.828  N/A
LYS 87.A NZ    GLU 6.A OE2    no hydrogen  2.740  N/A
ASP 88.A N     THR 91.A O     no hydrogen  3.280  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.714  N/A
THR 91.A N     ASP 88.A O     no hydrogen  3.425  N/A
THR 91.A OG1   ASP 88.A OD1   no hydrogen  2.683  N/A
THR 91.A OG1   ASP 88.A OD2   no hydrogen  3.478  N/A
LEU 92.A N     ILE 7.A O      no hydrogen  2.892  N/A
GLN 93.A N     ARG 85.A O     no hydrogen  2.817  N/A
ILE 94.A N     LYS 5.A O      no hydrogen  2.829  N/A
ILE 95.A N     TYR 83.A O     no hydrogen  2.914  N/A
LEU 96.A N     VAL 3.A O      no hydrogen  2.862  N/A
GLU 97.A N     ILE 81.A O     no hydrogen  2.828  N/A
HIS 98.A N     MET 1.A O      no hydrogen  3.063  N/A
HIS 98.A ND1   TYR 73.A OH    no hydrogen  2.718  N/A
HIS 98.A NE2   ARG 77.A O     no hydrogen  3.043  N/A
ASP 99.A N     ASN 79.A O     no hydrogen  2.837  N/A
THR 103.A N    ASN 100.A OD1  no hydrogen  2.970  N/A
THR 103.A OG1  ARG 77.A O     no hydrogen  2.713  N/A
ALA 104.A N    ASN 100.A O    no hydrogen  2.877  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.963  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.136  N/A
GLY 107.A N    THR 103.A O    no hydrogen  2.791  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.918  N/A
TYR 110.A N    GLY 107.A O    no hydrogen  2.985  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.057  N/A
SER 112.A N    LYS 108.A O    no hydrogen  2.741  N/A
SER 113.A N    PRO 109.A O    no hydrogen  2.952  N/A
ASN 114.A N    TYR 110.A O    no hydrogen  2.971  N/A
ASN 114.A ND2  ILE 30.A O     no hydrogen  2.892  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.794  N/A
ASP 116.A N    SER 112.A O    no hydrogen  2.825  N/A
ARG 117.A N    SER 113.A O    no hydrogen  2.891  N/A
ARG 117.A NH1  GLN 29.A OE1   no hydrogen  2.799  N/A
ARG 117.A NH2  GLN 29.A OE1   no hydrogen  3.095  N/A
ARG 117.A NH2  ASN 114.A OD1  no hydrogen  2.971  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  2.929  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.923  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  3.001  N/A
ASN 121.A N    LEU 118.A O    no hydrogen  3.215  N/A
ASN 121.A ND2  ARG 117.A O    no hydrogen  3.013  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.921  N/A
ILE 125.A N    ASN 121.A O    no hydrogen  2.996  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  2.883  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  2.893  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.229  N/A
GLU 129.A N    ILE 125.A O    no hydrogen  2.965  N/A
ARG 130.A N    ILE 126.A O    no hydrogen  2.854  N/A
ARG 130.A NE   ILE 135.A OXT  no hydrogen  2.984  N/A
ARG 130.A NH1  GLN 11.A OE1   no hydrogen  2.710  N/A
ARG 130.A NH2  ILE 135.A O    no hydrogen  2.907  N/A
ILE 131.A N    ARG 127.A O    no hydrogen  3.158  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  3.060  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.847  N/A
ARG 133.A NE   GLU 129.A OE1  no hydrogen  2.857  N/A
ARG 133.A NH1  ASP 22.A OD2   no hydrogen  2.868  N/A
ARG 133.A NH2  ASP 22.A OD2   no hydrogen  2.954  N/A
ARG 133.A NH2  GLU 129.A OE1  no hydrogen  3.171  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.783  N/A
ILE 135.A N    ARG 130.A O    no hydrogen  3.333  N/A