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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.565  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.293  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.225  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.176  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  3.091  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.905  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.999  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.847  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.677  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.035  N/A
THR 25.A OG1   ALA 26.A O     no hydrogen  3.483  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  2.845  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.019  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.490  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.521  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.372  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.583  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.677  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.890  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.133  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.599  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.064  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.316  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.685  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.876  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.890  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.261  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.240  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.198  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.173  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.065  N/A
ALA 58.A N     MET 55.A O     no hydrogen  2.826  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.909  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.796  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.327  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.995  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.015  N/A
LYS 77.A NZ    ARG 84.A O     no hydrogen  2.735  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.113  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.107  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  3.505  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.181  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.829  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.280  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.998  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.299  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.563  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.485  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.124  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.009  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.107  N/A
HIS 112.A N    ASN 113.A OD1  no hydrogen  3.035  N/A
ASN 113.A ND2  PRO 89.A O     no hydrogen  2.686  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.355  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.010  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.230  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.261  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.572  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.746  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.600  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.205  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.060  N/A
GLU 142.A N    SER 140.A OG   no hydrogen  3.094  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.933  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.182  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.087  N/A
SER 151.A OG   GLY 149.A O    no hydrogen  2.989  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.497  N/A