Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 6.A O      no hydrogen  3.216  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.969  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.083  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.861  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.136  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  3.418  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.786  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.850  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.394  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.336  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.227  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.245  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.653  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.484  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.704  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.911  N/A
PHE 35.A N     ARG 32.A O     no hydrogen  3.244  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.069  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.888  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.147  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.276  N/A
LYS 40.A NZ    TYR 44.A OH    no hydrogen  3.243  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.760  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.919  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.108  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.131  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.023  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.896  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.369  N/A
ARG 47.A NH2   GLN 51.A OE1   no hydrogen  2.633  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.808  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.467  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.423  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.280  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.460  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.151  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.647  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.096  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  2.943  N/A
LEU 59.A N     PHE 56.A O     no hydrogen  3.264  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.064  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.219  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.151  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.047  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.877  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.067  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.155  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.746  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.136  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.233  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.211  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.860  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  2.980  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.035  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.272  N/A
LYS 77.A N     SER 74.A OG    no hydrogen  3.380  N/A
PHE 78.A N     SER 74.A O     no hydrogen  3.062  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.171  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.467  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.939  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.965  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.950  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.327  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.279  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.047  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.458  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.958  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.843  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.282  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.116  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.668  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.997  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.392  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.938  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.788  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.260  N/A
THR 106.A N    VAL 103.A O    no hydrogen  3.219  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.402  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.394  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.338  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.173  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.197  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.760  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.738  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.662  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.797  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.726  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.285  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.197  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.313  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.037  N/A