Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLY 6.A O      no hydrogen  2.974  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.731  N/A
ARG 12.A N     ALA 9.A O      no hydrogen  3.204  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.202  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.383  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.244  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.051  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.197  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.074  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.219  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.065  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.387  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.131  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.239  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.380  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.882  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.434  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.749  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.807  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.963  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.688  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.122  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  3.129  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.033  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.231  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.920  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.964  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.692  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.468  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.298  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.748  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  2.991  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.750  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.378  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  2.848  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.085  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.288  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.107  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.230  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.429  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.229  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.086  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.169  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.932  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.655  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.296  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.113  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.868  N/A
ASN 71.A ND2   GLN 70.A O     no hydrogen  2.830  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.195  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.987  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.797  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.909  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.987  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.860  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.023  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.011  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.172  N/A
SER 86.A N     LYS 83.A O     no hydrogen  2.865  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.078  N/A
LYS 92.A N     ASP 90.A OD2   no hydrogen  3.167  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.130  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.884  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.113  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.785  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.271  N/A
ALA 98.A N     ALA 95.A O     no hydrogen  3.061  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.267  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.064  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  3.283  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  3.089  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.329  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.892  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.565  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.976  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.943  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.963  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.226  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.032  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.952  N/A
ALA 114.A N    LYS 111.A O    no hydrogen  3.261  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.456  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.221  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.111  N/A