Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wie_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     THR 6.A OG1   no hydrogen  2.815  N/A
THR 5.A N     ASN 3.A OD1   no hydrogen  2.890  N/A
THR 6.A N     ASN 3.A OD1   no hydrogen  2.868  N/A
THR 6.A OG1   ASN 3.A O     no hydrogen  2.784  N/A
THR 6.A OG1   ASN 3.A OD1   no hydrogen  3.479  N/A
ALA 7.A N     ASN 3.A O     no hydrogen  3.144  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.845  N/A
SER 9.A N     THR 5.A O     no hydrogen  2.832  N/A
SER 9.A OG    THR 5.A O     no hydrogen  2.765  N/A
SER 9.A OG    ASN 78.A OD1  no hydrogen  2.930  N/A
VAL 10.A N    THR 6.A O     no hydrogen  3.151  N/A
ILE 11.A N    ALA 7.A O     no hydrogen  3.317  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.841  N/A
ALA 13.A N    SER 9.A O     no hydrogen  2.939  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.332  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.975  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.938  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  3.467  N/A
GLY 18.A N    ALA 14.A O    no hydrogen  2.802  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  3.015  N/A
GLY 20.A N    ALA 16.A O    no hydrogen  3.093  N/A
SER 21.A OG   GLY 18.A O    no hydrogen  2.888  N/A
ILE 22.A N    ILE 19.A O    no hydrogen  3.183  N/A
GLY 25.A N    SER 21.A O    no hydrogen  2.937  N/A
LEU 26.A N    ILE 22.A O    no hydrogen  3.139  N/A
GLY 27.A N    GLY 23.A O    no hydrogen  2.821  N/A
GLN 28.A N    PRO 24.A O    no hydrogen  2.874  N/A
GLN 28.A NE2  LEU 57.A O    no hydrogen  3.319  N/A
GLN 28.A NE2  GLU 61.A OE2  no hydrogen  2.973  N/A
GLY 29.A N    GLY 25.A O    no hydrogen  3.261  N/A
GLN 30.A N    LEU 26.A O    no hydrogen  3.096  N/A
ALA 31.A N    GLY 27.A O    no hydrogen  3.030  N/A
ALA 32.A N    GLN 28.A O    no hydrogen  2.890  N/A
GLY 33.A N    GLY 29.A O    no hydrogen  2.901  N/A
GLN 34.A N    GLN 30.A O    no hydrogen  3.167  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.952  N/A
VAL 36.A N    ALA 32.A O    no hydrogen  3.037  N/A
GLU 37.A N    GLY 33.A O    no hydrogen  3.107  N/A
GLY 38.A N    GLN 34.A O    no hydrogen  2.888  N/A
ILE 39.A N    ALA 35.A O    no hydrogen  2.912  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  3.137  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  3.064  N/A
GLN 42.A N    GLY 38.A O    no hydrogen  2.845  N/A
ALA 45.A N    GLN 42.A O    no hydrogen  2.831  N/A
GLU 46.A N    PRO 43.A O    no hydrogen  3.170  N/A
ILE 49.A N    ALA 45.A O    no hydrogen  2.915  N/A
ARG 50.A N    GLU 46.A O    no hydrogen  2.757  N/A
GLY 51.A N    GLY 47.A O    no hydrogen  3.204  N/A
THR 52.A N    LYS 48.A O    no hydrogen  3.243  N/A
THR 52.A OG1  LYS 48.A O    no hydrogen  3.437  N/A
LEU 53.A N    ILE 49.A O    no hydrogen  2.892  N/A
LEU 54.A N    ARG 50.A O    no hydrogen  2.900  N/A
LEU 55.A N    GLY 51.A O    no hydrogen  3.091  N/A
SER 56.A N    THR 52.A O    no hydrogen  3.030  N/A
SER 56.A OG   THR 52.A O    no hydrogen  2.909  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.770  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  3.087  N/A
PHE 59.A N    LEU 55.A O    no hydrogen  3.298  N/A
MET 60.A N    SER 56.A O    no hydrogen  3.095  N/A
GLU 61.A N    LEU 57.A O    no hydrogen  2.715  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.909  N/A
LEU 63.A N    MET 60.A O    no hydrogen  3.190  N/A
THR 64.A OG1  GLY 20.A O    no hydrogen  2.737  N/A
ILE 65.A N    GLU 61.A O    no hydrogen  3.022  N/A
TYR 66.A N    ALA 62.A O    no hydrogen  2.991  N/A
LEU 68.A N    THR 64.A O    no hydrogen  2.929  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  2.816  N/A
VAL 70.A N    TYR 66.A O    no hydrogen  3.144  N/A
ALA 71.A N    GLY 67.A O    no hydrogen  3.043  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.914  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  2.890  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.917  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  3.032  N/A
PHE 76.A N    LEU 72.A O    no hydrogen  2.796  N/A
ALA 77.A N    VAL 73.A O    no hydrogen  2.851  N/A