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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.500  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.928  N/A
GLN 6.A N      ILE 3.A O     no hydrogen  3.234  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.258  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.978  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.187  N/A
GLN 9.A NE2    LYS 5.A O     no hydrogen  3.426  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.380  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.194  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.777  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  2.726  N/A
ASP 15.A N     ASP 15.A OD2  no hydrogen  2.532  N/A
ARG 20.A N     ASP 23.A OD1  no hydrogen  2.794  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.135  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.149  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.903  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.646  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.447  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.108  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.873  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.755  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.283  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.258  N/A
SER 35.A N     GLU 33.A O    no hydrogen  3.124  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.878  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  3.007  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.019  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.405  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.212  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.289  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.727  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.148  N/A
HIS 55.A NE2   GLU 8.A OE2   no hydrogen  3.060  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.123  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.799  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.883  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.172  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.818  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.226  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.982  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.932  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.956  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.327  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  3.509  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.871  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.815  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.843  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.185  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.122  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.360  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.273  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.817  N/A
SER 82.A OG    SER 84.A OG   no hydrogen  3.154  N/A
SER 84.A OG    SER 82.A OG   no hydrogen  3.154  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.938  N/A
LYS 86.A NZ    SER 84.A O    no hydrogen  3.261  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.498  N/A
GLY 89.A N     ASP 23.A OD2  no hydrogen  2.901  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.569  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.315  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.615  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.424  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.250  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  2.553  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  3.309  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  3.311  N/A
ARG 102.A N    LEU 99.A O    no hydrogen  3.368  N/A
ARG 102.A NH1  ALA 106.A O   no hydrogen  3.395  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.294  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.649  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.466  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.763  N/A