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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLY 6.A O      no hydrogen  3.293  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.970  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.134  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.918  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.862  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  2.995  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.030  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.236  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.232  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.367  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.804  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.602  N/A
VAL 33.A N     VAL 30.A O     no hydrogen  3.161  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.754  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  3.130  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.003  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.947  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.740  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.064  N/A
LYS 40.A NZ    TYR 44.A OH    no hydrogen  3.392  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.020  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.817  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.306  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.019  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.212  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.159  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.299  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.720  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.168  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.262  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.161  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.805  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.131  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.466  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  3.206  N/A
ARG 54.A NE    ARG 50.A O     no hydrogen  3.224  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  3.190  N/A
GLN 55.A NE2   GLN 51.A OE1   no hydrogen  2.675  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.070  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.152  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.854  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.058  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.022  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.400  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.132  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.031  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.761  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.109  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.119  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  3.020  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.284  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.158  N/A
ARG 69.A NH1   ASN 65.A OD1   no hydrogen  3.358  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.124  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.996  N/A
ASN 71.A ND2   GLN 70.A O     no hydrogen  2.770  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.495  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.201  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.691  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.906  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.326  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  3.250  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.267  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.821  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.007  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.375  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.716  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.021  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.136  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.161  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.339  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.864  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.161  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.211  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.704  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.657  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  3.234  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.132  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.885  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.673  N/A
ALA 107.A N    ALA 104.A O    no hydrogen  3.250  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.326  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.974  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.136  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.064  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.852  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.750  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.829  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  3.305  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.205  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.372  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.278  N/A