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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O      no hydrogen  2.838  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.113  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.405  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.238  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.061  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.177  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.152  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.783  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.119  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.161  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.271  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.202  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.407  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.002  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.082  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.148  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.244  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  3.049  N/A
GLN 36.A NE2   ARG 32.A O     no hydrogen  3.250  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.087  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.853  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.857  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.209  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  3.081  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.718  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.956  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.052  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.900  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.233  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.026  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.156  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.740  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.454  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.489  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.311  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.361  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.120  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.578  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.324  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  2.964  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.783  N/A
GLN 55.A NE2   GLN 51.A OE1   no hydrogen  3.651  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.177  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.025  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.947  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.959  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.922  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.176  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.181  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.998  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.824  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.924  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.047  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.870  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.240  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.133  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.224  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.193  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.288  N/A
LYS 77.A N     SER 74.A OG    no hydrogen  3.429  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.961  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.967  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.171  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.238  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.962  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.007  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.149  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.097  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.585  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.159  N/A
ILE 93.A N     ASP 90.A OD1   no hydrogen  3.185  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.993  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.211  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.758  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.989  N/A
LYS 102.A NZ   ALA 98.A O     no hydrogen  3.119  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  2.586  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.358  N/A
PHE 105.A N    LYS 102.A O    no hydrogen  2.999  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.050  N/A
THR 106.A N    VAL 103.A O    no hydrogen  3.189  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.361  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.375  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.068  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.129  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.260  N/A
LYS 111.A N    LEU 108.A O    no hydrogen  3.308  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.009  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.850  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.230  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.123  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.061  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.179  N/A