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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   ASN 3.A O     no hydrogen  2.909  N/A
THR 8.A OG1   SER 4.A O     no hydrogen  2.748  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.837  N/A
GLY 10.A N    SER 6.A O     no hydrogen  2.901  N/A
TYR 11.A N    LEU 7.A O     no hydrogen  2.944  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.910  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.758  N/A
GLN 14.A N    TYR 11.A O    no hydrogen  2.998  N/A
LEU 15.A N    LEU 12.A O    no hydrogen  3.149  N/A
TYR 18.A N    LEU 15.A O    no hydrogen  2.982  N/A
ARG 19.A N    LEU 15.A O    no hydrogen  2.885  N/A
ARG 19.A NE   GLN 14.A O    no hydrogen  2.779  N/A
ARG 19.A NH1  GLU 30.A OE1  no hydrogen  2.904  N/A
ARG 19.A NH2  GLN 14.A O    no hydrogen  2.710  N/A
ARG 19.A NH2  GLU 30.A OE1  no hydrogen  3.469  N/A
ARG 19.A NH2  GLU 30.A OE2  no hydrogen  2.668  N/A
ARG 27.A N    SER 23.A O    no hydrogen  3.142  N/A
ARG 27.A NE   LEU 22.A O    no hydrogen  3.174  N/A
ARG 27.A NH1  PRO 16.A O    no hydrogen  2.803  N/A
ARG 27.A NH1  ARG 19.A O    no hydrogen  2.655  N/A
ARG 27.A NH2  ARG 19.A O    no hydrogen  2.704  N/A
GLY 28.A N    PRO 24.A O    no hydrogen  2.949  N/A
LEU 29.A N    PHE 25.A O    no hydrogen  2.755  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.091  N/A
ILE 31.A N    ARG 27.A O    no hydrogen  3.014  N/A
GLY 32.A N    GLY 28.A O    no hydrogen  2.726  N/A
MET 33.A N    LEU 29.A O    no hydrogen  2.904  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  3.206  N/A
HIS 35.A N    ILE 31.A O    no hydrogen  3.100  N/A
HIS 35.A ND1  ILE 31.A O    no hydrogen  2.552  N/A
GLY 36.A N    GLY 32.A O    no hydrogen  2.790  N/A
TYR 37.A N    MET 33.A O    no hydrogen  3.328  N/A
LEU 39.A N    HIS 35.A O    no hydrogen  2.844  N/A
GLY 41.A N    PHE 38.A O    no hydrogen  3.162  N/A
VAL 44.A N    ILE 40.A O    no hydrogen  2.970  N/A
GLU 45.A N    GLY 41.A O    no hydrogen  3.120  N/A
LEU 46.A N    PRO 42.A O    no hydrogen  3.026  N/A
GLY 47.A N    PHE 43.A O    no hydrogen  3.183  N/A
ARG 50.A N    GLY 47.A O    no hydrogen  3.189  N/A
ARG 50.A NH1  GLY 47.A O    no hydrogen  3.123  N/A
THR 52.A N    LEU 49.A O    no hydrogen  3.140  N/A
THR 52.A OG1  LEU 49.A O    no hydrogen  2.605  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.694  N/A
MET 54.A N    THR 52.A OG1  no hydrogen  3.189  N/A
LYS 55.A NZ   GLU 45.A OE1  no hydrogen  2.984  N/A
LYS 55.A NZ   ARG 50.A O    no hydrogen  3.284  N/A
ALA 58.A N    MET 54.A O    no hydrogen  2.731  N/A
GLY 59.A N    LYS 55.A O    no hydrogen  3.207  N/A
LEU 60.A N    TYR 56.A O    no hydrogen  2.869  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.878  N/A
SER 62.A N    ALA 58.A O    no hydrogen  2.988  N/A
SER 62.A OG   ALA 58.A O    no hydrogen  2.697  N/A
ALA 63.A N    GLY 59.A O    no hydrogen  3.228  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  2.989  N/A
GLY 65.A N    LEU 61.A O    no hydrogen  2.785  N/A
LEU 66.A N    SER 62.A O    no hydrogen  2.775  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.831  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  2.881  N/A
ILE 69.A N    GLY 65.A O    no hydrogen  3.276  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.946  N/A
THR 71.A N    VAL 67.A O    no hydrogen  2.892  N/A
THR 71.A OG1  VAL 67.A O    no hydrogen  2.709  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.896  N/A
GLY 73.A N    ILE 69.A O    no hydrogen  2.881  N/A
MET 74.A N    LEU 70.A O    no hydrogen  2.789  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.829  N/A
LEU 76.A N    LEU 72.A O    no hydrogen  2.930  N/A
TYR 77.A N    GLY 73.A O    no hydrogen  2.987  N/A
GLY 78.A N    MET 74.A O    no hydrogen  3.029  N/A
TYR 79.A N    LEU 75.A O    no hydrogen  2.991  N/A
VAL 80.A N    LEU 76.A O    no hydrogen  3.070  N/A
SER 81.A N    TYR 77.A O    no hydrogen  2.813  N/A
SER 81.A OG   TYR 77.A O    no hydrogen  2.638  N/A
PHE 82.A N    GLY 78.A O    no hydrogen  3.000  N/A
SER 91.A N    VAL 89.A O    no hydrogen  2.795  N/A
SER 91.A OG   SER 86.A O    no hydrogen  2.685  N/A
SER 91.A OG   ASP 88.A O    no hydrogen  2.507  N/A
LEU 92.A N    ASN 84.A O    no hydrogen  3.417  N/A
GLY 94.A N    SER 91.A OG   no hydrogen  3.423  N/A
TRP 95.A N    SER 91.A O    no hydrogen  2.992  N/A
TRP 95.A NE1  MET 74.A O    no hydrogen  2.861  N/A
ARG 96.A N    LEU 92.A O    no hydrogen  3.329  N/A
GLN 97.A N    GLU 93.A O    no hydrogen  3.156  N/A
LEU 98.A N    GLY 94.A O    no hydrogen  2.906  N/A
ALA 99.A N    TRP 95.A O    no hydrogen  2.912  N/A
SER 100.A N   ARG 96.A O    no hydrogen  2.943  N/A
SER 100.A OG  ARG 96.A O    no hydrogen  2.888  N/A
GLY 101.A N   GLN 97.A O    no hydrogen  2.869  N/A
PHE 102.A N   LEU 98.A O    no hydrogen  2.791  N/A
LEU 103.A N   ALA 99.A O    no hydrogen  2.932  N/A
LEU 104.A N   SER 100.A O   no hydrogen  3.126  N/A
GLY 105.A N   GLY 101.A O   no hydrogen  2.780  N/A
ALA 106.A N   PHE 102.A O   no hydrogen  2.819  N/A
VAL 107.A N   LEU 103.A O   no hydrogen  2.953  N/A
GLY 108.A N   LEU 104.A O   no hydrogen  2.952  N/A
GLY 109.A N   GLY 105.A O   no hydrogen  2.586  N/A
ALA 110.A N   ALA 106.A O   no hydrogen  2.801  N/A
GLY 111.A N   VAL 107.A O   no hydrogen  2.862  N/A
PHE 112.A N   GLY 108.A O   no hydrogen  2.720  N/A
ALA 113.A N   GLY 109.A O   no hydrogen  2.961  N/A
TYR 114.A N   ALA 110.A O   no hydrogen  2.947  N/A
LEU 115.A N   GLY 111.A O   no hydrogen  2.987  N/A
LEU 116.A N   PHE 112.A O   no hydrogen  3.102  N/A
ILE 117.A N   ALA 113.A O   no hydrogen  3.223  N/A
TYR 118.A N   TYR 114.A O   no hydrogen  3.284  N/A
SER 119.A N   LEU 115.A O   no hydrogen  2.933  N/A
SER 119.A OG  LEU 115.A O   no hydrogen  2.731  N/A
PHE 120.A N   LEU 116.A O   no hydrogen  2.688  N/A