Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wey_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 3.A OE1    no hydrogen  3.307  N/A
THR 2.A OG1    GLU 3.A OE1    no hydrogen  2.706  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.701  N/A
LYS 5.A N      ILE 64.A O     no hydrogen  2.890  N/A
TYR 6.A N      LEU 37.A O     no hydrogen  2.720  N/A
ALA 7.A N      TYR 62.A O     no hydrogen  2.974  N/A
MET 8.A N      LEU 35.A O     no hydrogen  2.730  N/A
THR 9.A N      LYS 60.A O     no hydrogen  2.810  N/A
THR 9.A OG1    LYS 60.A O     no hydrogen  3.401  N/A
TRP 10.A N     ASN 33.A O     no hydrogen  3.038  N/A
SER 11.A N     ASP 58.A OD1   no hydrogen  3.217  N/A
SER 11.A OG    ASP 58.A OD1   no hydrogen  3.107  N/A
SER 11.A OG    ASP 58.A OD2   no hydrogen  2.636  N/A
SER 12.A N     GLY 31.A O     no hydrogen  3.012  N/A
SER 12.A OG    ARG 14.A O     no hydrogen  2.644  N/A
ARG 14.A NH1   HIS 16.A NE2   no hydrogen  3.448  N/A
PHE 18.A N     ALA 26.A O     no hydrogen  2.792  N/A
GLU 19.A N     GLN 49.A OE1   no hydrogen  2.867  N/A
MET 20.A N     GLY 24.A O     no hydrogen  2.909  N/A
GLY 23.A N     MET 20.A O     no hydrogen  3.009  N/A
ALA 26.A N     PHE 18.A O     no hydrogen  2.768  N/A
MET 28.A N     HIS 16.A O     no hydrogen  3.005  N/A
ASN 29.A N     ASN 33.A OD1   no hydrogen  2.655  N/A
ASN 29.A ND2   ASP 32.A O     no hydrogen  3.330  N/A
ASN 33.A N     TRP 10.A O     no hydrogen  2.684  N/A
ASN 33.A ND2   TRP 10.A O     no hydrogen  3.648  N/A
ASN 33.A ND2   ASN 29.A O     no hydrogen  3.052  N/A
LEU 35.A N     MET 8.A O      no hydrogen  2.898  N/A
LEU 37.A N     TYR 6.A O      no hydrogen  2.588  N/A
ARG 39.A N     GLN 42.A OE1   no hydrogen  2.940  N/A
ARG 39.A NH1   GLU 41.A OE1   no hydrogen  3.009  N/A
ARG 39.A NH2   GLU 41.A OE1   no hydrogen  2.823  N/A
GLN 42.A N     ARG 39.A O     no hydrogen  3.144  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  3.385  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.952  N/A
ALA 45.A N     GLU 41.A O     no hydrogen  2.811  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  2.904  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.783  N/A
THR 48.A N     LEU 44.A O     no hydrogen  2.805  N/A
THR 48.A OG1   LEU 44.A O     no hydrogen  3.044  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  3.195  N/A
GLN 49.A NE2   GLU 19.A O     no hydrogen  2.713  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.804  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.885  N/A
ARG 51.A NE    TYR 59.A OH    no hydrogen  2.821  N/A
ARG 51.A NH2   TYR 59.A OH    no hydrogen  3.494  N/A
THR 52.A N     THR 48.A O     no hydrogen  2.896  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  2.664  N/A
THR 52.A OG1   GLN 49.A O     no hydrogen  3.309  N/A
GLN 53.A N     GLN 49.A O     no hydrogen  2.889  N/A
PHE 54.A N     LEU 50.A O     no hydrogen  3.087  N/A
ILE 56.A N     LEU 50.A O     no hydrogen  3.156  N/A
LYS 60.A N     THR 9.A O      no hydrogen  2.764  N/A
ILE 61.A N     HIS 74.A O     no hydrogen  3.010  N/A
TYR 62.A N     ALA 7.A O      no hydrogen  2.707  N/A
ARG 63.A N     GLN 71.A O     no hydrogen  2.690  N/A
ARG 63.A NE    TYR 6.A OH     no hydrogen  3.125  N/A
ARG 63.A NH1   GLN 71.A OE1   no hydrogen  3.390  N/A
ARG 63.A NH2   TYR 6.A OH     no hydrogen  3.096  N/A
ILE 64.A N     LYS 5.A O      no hydrogen  2.857  N/A
PHE 65.A N     GLU 69.A O     no hydrogen  2.844  N/A
GLY 68.A N     PHE 65.A O     no hydrogen  2.958  N/A
GLN 71.A N     ARG 63.A O     no hydrogen  2.804  N/A
TYR 72.A OH    PRO 75.A O     no hydrogen  2.549  N/A
LEU 73.A N     ILE 61.A O     no hydrogen  2.963  N/A
HIS 74.A N     ILE 61.A O     no hydrogen  3.363  N/A
LYS 76.A NZ    TYR 72.A O     no hydrogen  3.020  N/A
GLY 78.A N     PRO 75.A O     no hydrogen  2.985  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.128  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.725  N/A
ARG 88.A NE    ASP 77.A OD2   no hydrogen  2.752  N/A
ARG 88.A NH1   LEU 83.A O     no hydrogen  2.627  N/A
ARG 88.A NH2   LEU 80.A O     no hydrogen  3.030  N/A
GLN 90.A NE2   VAL 91.A O     no hydrogen  3.193  N/A
LYS 100.A N    THR 97.A O     no hydrogen  3.135  N/A
ASN 101.A N    ILE 98.A O     no hydrogen  2.984  N/A
VAL 102.A N    THR 114.A O    no hydrogen  2.981  N/A
ASN 103.A N    GLN 106.A OE1  no hydrogen  3.053  N/A
ASN 103.A ND2  GLN 106.A OE1  no hydrogen  3.025  N/A
GLN 106.A N    ASN 103.A O    no hydrogen  3.022  N/A
VAL 107.A N    PRO 104.A O    no hydrogen  3.154  N/A
LYS 108.A N    ALA 105.A O    no hydrogen  3.486  N/A
THR 110.A OG1  VAL 107.A O    no hydrogen  2.532  N/A
ALA 113.A N    ASP 116.A OD2  no hydrogen  2.954  N/A
ASP 116.A N    ALA 113.A O    no hydrogen  3.237  N/A
ARG 117.A NE   LYS 95.A O     no hydrogen  2.798  N/A
ARG 117.A NH1  ASN 101.A OD1  no hydrogen  2.767  N/A
ARG 117.A NH2  LYS 95.A O     no hydrogen  2.960  N/A
ARG 117.A NH2  ASN 101.A OD1  no hydrogen  3.148  N/A