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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLU 107.A O    no hydrogen  2.689  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.690  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.191  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.966  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.029  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.026  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.830  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.977  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.935  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  2.641  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.047  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.232  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.422  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.905  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.347  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.330  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.033  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.750  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.236  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.006  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.014  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.333  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.105  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.224  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.344  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.249  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.108  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.785  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.330  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.102  N/A
ALA 58.A N     MET 55.A O     no hydrogen  3.136  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.193  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.136  N/A
ARG 60.A NE    GLU 56.A O     no hydrogen  3.222  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.891  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.115  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.638  N/A
ASN 68.A ND2   GLN 73.A OE1   no hydrogen  2.933  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.202  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.497  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.736  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.766  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.019  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.298  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.770  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.440  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.835  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.191  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.100  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.190  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.165  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.834  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.017  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.717  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.376  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.237  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.129  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.349  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.291  N/A
ASN 113.A ND2  ALA 90.A O     no hydrogen  3.057  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.966  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.352  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.924  N/A
ASN 123.A N    SER 121.A O    no hydrogen  3.012  N/A
ASN 123.A ND2  ASN 126.A OD1  no hydrogen  2.749  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.115  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.269  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.266  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.291  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.763  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.110  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.614  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.931  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.089  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.168  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.617  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.564  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.234  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.402  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.252  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.173  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.829  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.877  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.082  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.931  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.154  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.702  N/A
SER 151.A OG   GLU 154.A OE1  no hydrogen  2.381  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.397  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.333  N/A
GLY 157.A N    GLU 154.A O    no hydrogen  3.092  N/A