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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     THR 5.A O     no hydrogen  3.230  N/A
LYS 9.A NZ    TYR 52.A OH   no hydrogen  3.438  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.638  N/A
ALA 11.A N    THR 7.A O     no hydrogen  3.363  N/A
SER 12.A N    VAL 8.A O     no hydrogen  2.939  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  2.593  N/A
SER 12.A OG   ILE 49.A O    no hydrogen  3.194  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.840  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.872  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.826  N/A
ILE 16.A N    SER 12.A O    no hydrogen  3.155  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  3.359  N/A
TYR 19.A N    ILE 16.A O    no hydrogen  3.318  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  2.933  N/A
THR 24.A N    ASN 30.A OD1  no hydrogen  3.038  N/A
THR 29.A N    ASP 26.A OD2  no hydrogen  3.071  N/A
ASN 30.A N    ASP 26.A O    no hydrogen  3.265  N/A
ASN 30.A ND2  THR 24.A O    no hydrogen  2.703  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.815  N/A
ARG 32.A N    GLN 28.A O    no hydrogen  3.325  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.875  N/A
CYS 34.A N    ASN 30.A O    no hydrogen  3.062  N/A
ASP 35.A N    ARG 32.A O    no hydrogen  3.389  N/A
GLU 36.A N    LEU 33.A O    no hydrogen  3.253  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.330  N/A
ARG 46.A N    SER 42.A O    no hydrogen  2.849  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  2.819  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  3.037  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.047  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.949  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  2.561  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.050  N/A
THR 53.A N    ILE 49.A O    no hydrogen  3.006  N/A
THR 53.A OG1  ILE 49.A O    no hydrogen  2.666  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.112  N/A
HIS 55.A N    TYR 52.A O    no hydrogen  2.962  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.623  N/A
MET 57.A N    THR 53.A O    no hydrogen  3.152  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.144  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.055  N/A
LYS 62.A N    LYS 58.A O    no hydrogen  3.247  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.127  N/A
SER 69.A OG   GLU 74.A OE1  no hydrogen  2.788  N/A
GLU 74.A N    PHE 70.A O    no hydrogen  3.116  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.720  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.273  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  3.105  N/A
GLU 78.A N    GLU 78.A OE1  no hydrogen  3.005  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.932  N/A
ARG 79.A NE   GLU 76.A OE1  no hydrogen  3.444  N/A
ARG 79.A NH2  GLU 76.A OE1  no hydrogen  3.554  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.241  N/A
GLN 82.A N    GLU 78.A O    no hydrogen  3.229  N/A
TYR 83.A N    LYS 80.A O    no hydrogen  3.188  N/A
GLU 86.A N    VAL 84.A O    no hydrogen  2.690  N/A
LEU 95.A N    PRO 113.A O   no hydrogen  2.978  N/A
SER 102.A N   ASP 98.A O    no hydrogen  2.566  N/A
SER 102.A OG  VAL 97.A O    no hydrogen  3.505  N/A
SER 102.A OG  ASP 98.A O    no hydrogen  2.927  N/A
ASP 103.A N   ASN 99.A O    no hydrogen  2.905  N/A
ASP 103.A N   GLN 100.A O   no hydrogen  3.274  N/A
LYS 106.A N   SER 102.A O   no hydrogen  3.282  N/A
SER 107.A N   ASP 103.A O   no hydrogen  2.759  N/A
SER 107.A OG  LEU 104.A O   no hydrogen  2.652  N/A
LEU 108.A N   LEU 104.A O   no hydrogen  3.259  N/A
GLY 109.A N   LYS 106.A O   no hydrogen  3.383  N/A
LEU 110.A N   VAL 105.A O   no hydrogen  2.955  N/A