Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fwe_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLU 5.A OE2   no hydrogen  3.280  N/A
GLU 5.A N     ILE 2.A O     no hydrogen  3.266  N/A
ARG 19.A NE   ALA 83.A O    no hydrogen  3.246  N/A
ARG 19.A NH2  ALA 83.A O    no hydrogen  2.792  N/A
CYS 22.A N    LEU 81.A O    no hydrogen  3.013  N/A
ARG 23.A NE   GLU 78.A OE1  no hydrogen  2.757  N/A
VAL 24.A N    VAL 79.A O    no hydrogen  2.925  N/A
VAL 26.A N    ARG 77.A O    no hydrogen  2.725  N/A
GLU 27.A N    LYS 50.A O    no hydrogen  3.014  N/A
ASN 28.A N    GLN 75.A O    no hydrogen  2.789  N/A
ASN 28.A ND2  ARG 32.A O    no hydrogen  3.228  N/A
ASN 28.A ND2  PHE 71.A O    no hydrogen  3.285  N/A
ASN 28.A ND2  GLU 72.A O    no hydrogen  3.120  N/A
HIS 29.A N    ALA 48.A O    no hydrogen  2.882  N/A
GLY 30.A N    ASN 28.A OD1  no hydrogen  2.802  N/A
ARG 32.A NE   ASP 31.A OD1  no hydrogen  3.053  N/A
ARG 32.A NH2  ASP 31.A OD1  no hydrogen  3.564  N/A
ILE 34.A N    PHE 71.A O    no hydrogen  2.961  N/A
VAL 36.A N    VAL 69.A O    no hydrogen  2.853  N/A
SER 38.A N    THR 67.A O    no hydrogen  2.974  N/A
SER 38.A OG   HIS 39.A ND1  no hydrogen  2.744  N/A
HIS 39.A ND1  SER 38.A OG   no hydrogen  2.744  N/A
TYR 40.A N    GLY 37.A O    no hydrogen  3.254  N/A
TYR 40.A OH   GLU 44.A O    no hydrogen  2.933  N/A
HIS 41.A ND1  GLU 44.A OE2  no hydrogen  2.820  N/A
PHE 42.A N    TYR 59.A O    no hydrogen  3.102  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.941  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  3.193  N/A
ALA 48.A N    ASN 46.A OD1  no hydrogen  2.953  N/A
LEU 49.A N    ASN 46.A O    no hydrogen  3.007  N/A
LYS 50.A N    GLU 27.A O    no hydrogen  2.674  N/A
ARG 53.A NE   ALA 43.A O    no hydrogen  3.280  N/A
ARG 53.A NH2  ALA 43.A O    no hydrogen  3.162  N/A
ARG 53.A NH2  VAL 45.A O    no hydrogen  2.688  N/A
GLN 55.A N    ASP 52.A O    no hydrogen  3.237  N/A
GLN 55.A NE2  GLN 55.A O    no hydrogen  2.709  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.408  N/A
GLY 58.A N    HIS 41.A NE2  no hydrogen  3.010  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.197  N/A
ARG 60.A N    VAL 82.A O    no hydrogen  2.836  N/A
ARG 60.A NH1  SER 38.A O    no hydrogen  3.131  N/A
ASN 62.A N    GLU 80.A O    no hydrogen  2.898  N/A
GLY 66.A N    SER 38.A OG   no hydrogen  2.964  N/A
THR 67.A N    PRO 64.A O    no hydrogen  3.109  N/A
THR 67.A OG1  PRO 64.A O    no hydrogen  2.556  N/A
VAL 69.A N    VAL 36.A O    no hydrogen  2.987  N/A
ARG 70.A NE   GLN 35.A OE1  no hydrogen  2.849  N/A
ARG 70.A NH1  GLU 72.A OE2  no hydrogen  3.308  N/A
PHE 71.A N    ILE 34.A O    no hydrogen  2.727  N/A
GLY 74.A N    ASN 28.A O    no hydrogen  3.003  N/A
GLN 75.A N    GLU 72.A O    no hydrogen  3.025  N/A
ARG 77.A N    VAL 26.A O    no hydrogen  2.847  N/A
ARG 77.A NE   GLN 75.A OE1  no hydrogen  3.019  N/A
ARG 77.A NH1  GLN 75.A OE1  no hydrogen  2.780  N/A
VAL 79.A N    VAL 24.A O    no hydrogen  2.853  N/A
LEU 81.A N    CYS 22.A O    no hydrogen  2.725  N/A
VAL 82.A N    ARG 60.A O    no hydrogen  2.800  N/A
ALA 83.A N    ALA 20.A O    no hydrogen  3.015  N/A
PHE 84.A N    GLY 58.A O    no hydrogen  2.780  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  2.961  N/A
ARG 88.A NE   PHE 84.A O    no hydrogen  2.923  N/A
VAL 90.A N    GLY 99.A O    no hydrogen  2.793  N/A
GLY 95.A N    GLY 92.A O    no hydrogen  2.868  N/A
GLU 96.A N    GLU 44.A OE1  no hydrogen  3.004  N/A
GLY 99.A N    VAL 90.A O    no hydrogen  2.834  N/A
LEU 101.A N   ARG 88.A O    no hydrogen  2.820  N/A