Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wlc_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 4.A O     no hydrogen  3.237  N/A
SER 2.A OG     PHE 101.A O   no hydrogen  2.823  N/A
ALA 10.A N     LYS 106.A O   no hydrogen  2.912  N/A
GLY 12.A N     THR 108.A O   no hydrogen  2.921  N/A
THR 13.A N     GLN 16.A OE1  no hydrogen  3.205  N/A
THR 13.A OG1   GLN 16.A OE1  no hydrogen  2.323  N/A
GLN 16.A N     THR 13.A O    no hydrogen  3.180  N/A
VAL 18.A N     ILE 76.A O    no hydrogen  2.930  N/A
ILE 20.A N     LEU 74.A O    no hydrogen  2.917  N/A
CYS 22.A N     ALA 72.A O    no hydrogen  2.876  N/A
CYS 22.A SG    THR 5.A O     no hydrogen  3.878  N/A
SER 25.A OG    SER 27.A OG   no hydrogen  2.859  N/A
SER 25.A OG    ASN 28.A OD1  no hydrogen  3.486  N/A
SER 27.A OG    SER 25.A OG   no hydrogen  2.859  N/A
ASN 28.A N     SER 25.A O    no hydrogen  3.126  N/A
ILE 29.A N     SER 25.A O    no hydrogen  2.945  N/A
SER 31.A OG    GLY 26.A O    no hydrogen  3.305  N/A
ASN 32.A ND2   TRP 92.A O    no hydrogen  3.188  N/A
THR 33.A OG1   ASN 52.A OD1  no hydrogen  2.579  N/A
ILE 34.A N     ASN 52.A OD1  no hydrogen  2.890  N/A
ASN 35.A N     ALA 90.A O    no hydrogen  2.883  N/A
TRP 36.A N     ILE 49.A O    no hydrogen  2.901  N/A
TYR 37.A N     HIS 88.A O    no hydrogen  2.899  N/A
GLN 38.A N     LYS 46.A O    no hydrogen  2.773  N/A
GLN 39.A N     TYR 86.A O    no hydrogen  2.854  N/A
LYS 46.A N     GLN 38.A O    no hydrogen  2.703  N/A
LEU 48.A N     TRP 36.A O    no hydrogen  3.010  N/A
ILE 49.A N     TRP 36.A O    no hydrogen  2.965  N/A
ARG 51.A N     ASN 35.A OD1  no hydrogen  2.960  N/A
ARG 55.A NH2   PHE 63.A O    no hydrogen  2.725  N/A
ARG 62.A NH2   ASP 83.A OD2  no hydrogen  3.381  N/A
SER 64.A N     THR 75.A O    no hydrogen  2.960  N/A
SER 64.A OG    THR 75.A O    no hydrogen  3.101  N/A
SER 66.A N     SER 73.A O    no hydrogen  2.901  N/A
SER 68.A N     SER 71.A O    no hydrogen  2.866  N/A
SER 71.A N     SER 68.A O    no hydrogen  2.936  N/A
SER 71.A OG    SER 68.A O    no hydrogen  3.151  N/A
ALA 72.A N     CYS 22.A O    no hydrogen  2.892  N/A
SER 73.A N     SER 66.A O    no hydrogen  2.893  N/A
LEU 74.A N     ILE 20.A O    no hydrogen  2.895  N/A
THR 75.A N     SER 64.A O    no hydrogen  2.868  N/A
ILE 76.A N     VAL 18.A O    no hydrogen  2.871  N/A
GLN 80.A N     ASP 83.A OD2  no hydrogen  3.255  N/A
GLU 82.A N     GLU 82.A OE1  no hydrogen  2.742  N/A
ASP 83.A N     GLN 80.A O    no hydrogen  3.374  N/A
ALA 85.A N     LEU 107.A O   no hydrogen  2.945  N/A
TYR 86.A N     GLN 39.A O    no hydrogen  2.923  N/A
TYR 87.A N     THR 105.A O   no hydrogen  2.889  N/A
HIS 88.A N     TYR 37.A O    no hydrogen  2.926  N/A
ALA 90.A N     ASN 35.A O    no hydrogen  2.876  N/A
ALA 91.A N     VAL 100.A O   no hydrogen  2.908  N/A
SER 95.A OG    ASP 93.A OD1  no hydrogen  2.955  N/A
SER 95.A OG    ASP 93.A OD2  no hydrogen  2.518  N/A
LEU 96.A N     ASP 93.A OD2  no hydrogen  2.776  N/A
GLY 98.A N     ASP 93.A O    no hydrogen  2.940  N/A
VAL 100.A N    ALA 91.A O    no hydrogen  2.873  N/A
GLY 102.A N    CYS 89.A O    no hydrogen  2.434  N/A
THR 105.A N    TYR 87.A O    no hydrogen  2.882  N/A
THR 105.A OG1  TYR 87.A O    no hydrogen  3.372  N/A
LYS 106.A N    PRO 8.A O     no hydrogen  2.935  N/A
LEU 107.A N    ALA 85.A O    no hydrogen  2.869  N/A
THR 108.A N    ALA 10.A O    no hydrogen  2.897  N/A
THR 108.A OG1  ALA 10.A O    no hydrogen  3.123  N/A
LEU 110.A N    GLY 12.A O    no hydrogen  3.200  N/A