Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6aww_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 120.A O    no hydrogen  3.470  N/A
GLY 1.A N      ASP 123.A OD1  no hydrogen  2.353  N/A
PHE 3.A N      TYR 118.A O    no hydrogen  2.930  N/A
PHE 5.A N      LEU 116.A O    no hydrogen  3.006  N/A
ASP 7.A N      LEU 114.A O    no hydrogen  2.821  N/A
GLU 8.A N      ASP 7.A OD1    no hydrogen  2.831  N/A
ILE 9.A N      GLY 112.A O    no hydrogen  2.948  N/A
SER 11.A N     SER 110.A O    no hydrogen  2.885  N/A
SER 11.A OG    GLU 146.A OE2  no hydrogen  2.508  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  2.998  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  3.137  N/A
TYR 19.A N     PRO 15.A O     no hydrogen  2.926  N/A
TYR 19.A OH    ALA 78.A O     no hydrogen  3.304  N/A
ASN 20.A N     ALA 16.A O     no hydrogen  3.151  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.217  N/A
MET 22.A N     LEU 18.A O     no hydrogen  2.982  N/A
LYS 23.A N     TYR 19.A O     no hydrogen  3.419  N/A
LYS 23.A NZ    ASN 20.A OD1   no hydrogen  3.046  N/A
ASP 24.A N     ALA 21.A O     no hydrogen  2.922  N/A
ALA 25.A N     MET 22.A O     no hydrogen  2.891  N/A
SER 27.A N     ASP 24.A O     no hydrogen  2.965  N/A
SER 27.A OG    ASP 24.A O     no hydrogen  3.271  N/A
ILE 28.A N     ASP 24.A O     no hydrogen  2.904  N/A
THR 29.A N     ALA 25.A O     no hydrogen  2.951  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  2.715  N/A
LYS 31.A N     ILE 28.A O     no hydrogen  3.194  N/A
ILE 32.A N     ILE 28.A O     no hydrogen  3.295  N/A
ILE 33.A N     THR 29.A O     no hydrogen  2.994  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.241  N/A
LYS 37.A N     THR 55.A O     no hydrogen  2.867  N/A
LYS 37.A NZ    ASP 34.A O     no hydrogen  3.141  N/A
SER 38.A N     THR 55.A O     no hydrogen  3.469  N/A
GLU 40.A N     LYS 53.A O     no hydrogen  2.916  N/A
VAL 42.A N     ILE 51.A O     no hydrogen  2.879  N/A
GLU 43.A N     ILE 51.A O     no hydrogen  3.440  N/A
GLY 46.A N     THR 50.A OG1   no hydrogen  2.963  N/A
GLY 47.A N     ASN 45.A OD1   no hydrogen  2.953  N/A
GLY 49.A N     VAL 69.A O     no hydrogen  2.907  N/A
THR 50.A N     GLY 47.A O     no hydrogen  3.039  N/A
THR 50.A OG1   GLY 47.A O     no hydrogen  2.433  N/A
ILE 51.A N     GLU 43.A O     no hydrogen  3.068  N/A
LYS 52.A N     HIS 67.A O     no hydrogen  2.830  N/A
LYS 52.A NZ    ASP 26.A OD1   no hydrogen  3.092  N/A
LYS 52.A NZ    ASP 26.A OD2   no hydrogen  3.535  N/A
LYS 52.A NZ    TYR 79.A OH    no hydrogen  3.090  N/A
LYS 53.A N     GLU 40.A O     no hydrogen  2.739  N/A
LEU 54.A N     ILE 65.A O     no hydrogen  2.829  N/A
THR 55.A N     SER 38.A O     no hydrogen  2.960  N/A
THR 55.A OG1   SER 38.A OG    no hydrogen  3.245  N/A
ILE 56.A N     LYS 63.A O     no hydrogen  2.840  N/A
VAL 57.A N     ASP 35.A O     no hydrogen  3.085  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  3.056  N/A
LYS 63.A N     ILE 56.A O     no hydrogen  2.703  N/A
ILE 65.A N     LEU 54.A O     no hydrogen  2.886  N/A
LEU 66.A N     GLY 85.A O     no hydrogen  3.146  N/A
HIS 67.A N     LYS 52.A O     no hydrogen  2.912  N/A
LYS 68.A N     SER 82.A O     no hydrogen  2.775  N/A
VAL 69.A N     THR 50.A O     no hydrogen  2.873  N/A
GLU 70.A N     ASN 80.A O     no hydrogen  2.849  N/A
SER 71.A N     ASN 80.A O     no hydrogen  3.416  N/A
ASP 73.A N     ALA 78.A O     no hydrogen  3.069  N/A
ASN 76.A N     ASP 73.A O     no hydrogen  2.931  N/A
ASN 76.A N     ASP 73.A OD1   no hydrogen  3.090  N/A
ASN 76.A ND2   ASP 73.A OD2   no hydrogen  2.752  N/A
TYR 77.A N     GLU 74.A O     no hydrogen  3.130  N/A
ALA 78.A N     ASP 73.A O     no hydrogen  3.026  N/A
TYR 79.A N     THR 100.A O    no hydrogen  3.092  N/A
ASN 80.A N     SER 71.A O     no hydrogen  3.070  N/A
TYR 81.A N     PHE 98.A O     no hydrogen  3.096  N/A
SER 82.A N     LYS 68.A O     no hydrogen  2.796  N/A
SER 82.A OG    GLU 70.A OE2   no hydrogen  2.557  N/A
SER 82.A OG    THR 97.A OG1   no hydrogen  2.684  N/A
VAL 83.A N     ILE 96.A O     no hydrogen  2.778  N/A
VAL 84.A N     LEU 66.A O     no hydrogen  2.896  N/A
LEU 89.A N     GLY 86.A O     no hydrogen  2.747  N/A
ALA 93.A N     PRO 90.A O     no hydrogen  3.047  N/A
GLU 94.A N     HIS 119.A O    no hydrogen  2.758  N/A
LYS 95.A NZ    GLU 70.A OE2   no hydrogen  3.228  N/A
ILE 96.A N     VAL 83.A O     no hydrogen  3.145  N/A
THR 97.A N     LYS 117.A O    no hydrogen  2.837  N/A
THR 97.A OG1   SER 82.A OG    no hydrogen  2.684  N/A
PHE 98.A N     TYR 81.A O     no hydrogen  2.781  N/A
GLU 99.A N     THR 115.A O    no hydrogen  2.892  N/A
THR 100.A N    TYR 79.A O     no hydrogen  3.072  N/A
LYS 101.A N    LYS 113.A O    no hydrogen  2.899  N/A
LEU 102.A N    TYR 77.A O     no hydrogen  3.022  N/A
VAL 103.A N    ILE 111.A O    no hydrogen  2.981  N/A
GLY 105.A N    GLY 109.A O    no hydrogen  2.555  N/A
SER 110.A N    SER 11.A O     no hydrogen  2.776  N/A
SER 110.A OG   VAL 13.A O     no hydrogen  2.171  N/A
ILE 111.A N    VAL 103.A O    no hydrogen  2.883  N/A
GLY 112.A N    ILE 9.A O      no hydrogen  2.606  N/A
LYS 113.A N    LYS 101.A O    no hydrogen  2.755  N/A
LEU 114.A N    ASP 7.A O      no hydrogen  2.841  N/A
THR 115.A N    GLU 99.A O     no hydrogen  2.925  N/A
THR 115.A OG1  GLU 6.A OE2    no hydrogen  2.846  N/A
LEU 116.A N    PHE 5.A O      no hydrogen  2.823  N/A
LYS 117.A N    THR 97.A O     no hydrogen  2.869  N/A
LYS 117.A NZ   GLU 99.A OE2   no hydrogen  3.004  N/A
TYR 118.A N    PHE 3.A O      no hydrogen  2.793  N/A
TYR 118.A OH   GLU 130.A O    no hydrogen  3.132  N/A
HIS 119.A N    LYS 95.A O     no hydrogen  3.047  N/A
THR 120.A N    GLY 1.A O      no hydrogen  3.054  N/A
THR 120.A OG1  ALA 124.A O    no hydrogen  3.416  N/A
LYS 121.A N    THR 92.A O     no hydrogen  3.152  N/A
LYS 121.A NZ   PRO 91.A O     no hydrogen  2.871  N/A
LEU 131.A N    ASP 127.A O    no hydrogen  3.012  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.347  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.228  N/A
GLY 134.A N    GLU 130.A O    no hydrogen  3.016  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.734  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.062  N/A
LYS 137.A N    LYS 133.A O    no hydrogen  2.933  N/A
GLY 138.A N    GLY 134.A O    no hydrogen  3.166  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.062  N/A
GLY 140.A N    ALA 136.A O    no hydrogen  2.840  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  3.141  N/A
PHE 142.A N    GLY 138.A O    no hydrogen  3.358  N/A
ARG 143.A N    GLU 139.A O    no hydrogen  3.007  N/A
ARG 143.A NH1  THR 10.A O     no hydrogen  3.270  N/A
ARG 143.A NH1  GLU 146.A OE1  no hydrogen  2.764  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.912  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  3.067  N/A
GLU 146.A N    PHE 142.A O    no hydrogen  2.962  N/A
GLY 147.A N    ARG 143.A O    no hydrogen  2.748  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  3.140  N/A
VAL 149.A N    ILE 145.A O    no hydrogen  3.119  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.994  N/A
ALA 151.A N    GLY 147.A O    no hydrogen  2.961  N/A
ASN 152.A N    TYR 148.A O    no hydrogen  2.932  N/A
ASN 152.A ND2  TYR 148.A O    no hydrogen  2.926  N/A
GLN 155.A N    ASN 152.A O    no hydrogen  3.202  N/A
TYR 156.A OH   ASP 24.A OD2   no hydrogen  2.946  N/A