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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 6.A O      no hydrogen  3.172  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.025  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  2.914  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.164  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.217  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  3.397  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.207  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.923  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.735  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.280  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.090  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.181  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.792  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.629  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.955  N/A
GLN 36.A NE2   ARG 32.A O     no hydrogen  3.389  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.952  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.781  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.191  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.168  N/A
LYS 40.A NZ    GLN 43.A OE1   no hydrogen  3.371  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.849  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.196  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.069  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.856  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.955  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.242  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.403  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.760  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.053  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.379  N/A
ARG 50.A NH2   TYR 46.A OH    no hydrogen  3.294  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.272  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.120  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.150  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.461  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  3.157  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.917  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.104  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.001  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.952  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.730  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.139  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.442  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.243  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.023  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.705  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.121  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.374  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.989  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.152  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.842  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.223  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.210  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.037  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.338  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.818  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.978  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.101  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.970  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.991  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.252  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  2.978  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.328  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.580  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.851  N/A
ILE 93.A N     ASP 90.A O     no hydrogen  3.335  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.362  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.320  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.891  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.219  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.305  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.216  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.648  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.394  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.922  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.567  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.107  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.135  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.171  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.226  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.960  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.941  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.846  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  3.544  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.176  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.488  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.890  N/A