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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      TYR 65.A OH    no hydrogen  3.279  N/A
ARG 6.A NH1    MET 66.A O     no hydrogen  3.564  N/A
ARG 6.A NH2    MET 66.A O     no hydrogen  2.920  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  3.306  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  3.249  N/A
ASN 15.A ND2   GLN 11.A O     no hydrogen  2.874  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.777  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.825  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  3.124  N/A
SER 19.A N     ASN 15.A O     no hydrogen  3.083  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  2.710  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.858  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.734  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.812  N/A
ARG 23.A N     SER 19.A O     no hydrogen  3.082  N/A
ARG 23.A NE    SER 19.A O     no hydrogen  2.395  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  2.870  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.131  N/A
LYS 26.A NZ    LYS 109.A O    no hydrogen  2.716  N/A
SER 39.A OG    THR 38.A O     no hydrogen  2.607  N/A
SER 39.A OG    TYR 79.A O     no hydrogen  3.299  N/A
ASN 42.A N     SER 39.A O     no hydrogen  3.175  N/A
ASN 42.A ND2   LYS 37.A O     no hydrogen  2.933  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.610  N/A
TRP 52.A N     ASP 48.A O     no hydrogen  2.989  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  3.016  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.874  N/A
ARG 56.A NH1   ASN 100.A OD1  no hydrogen  3.328  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.855  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  2.894  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.788  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  2.437  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  2.823  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.142  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.192  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.867  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.801  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  2.943  N/A
MET 66.A N     ARG 62.A O     no hydrogen  3.050  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.172  N/A
GLN 69.A NE2   LYS 118.A O    no hydrogen  2.284  N/A
VAL 70.A N     ARG 121.A O    no hydrogen  3.053  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  3.143  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.120  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.906  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.744  N/A
GLY 81.A N     ILE 93.A O     no hydrogen  3.186  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  2.985  N/A
ARG 88.A NE    ARG 85.A O     no hydrogen  3.561  N/A
LYS 91.A N     LYS 83.A O     no hydrogen  3.354  N/A
ILE 93.A N     GLY 81.A O     no hydrogen  2.888  N/A
ALA 95.A N     ASN 76.A O     no hydrogen  3.129  N/A
SER 96.A N     THR 38.A O     no hydrogen  3.327  N/A
ASN 100.A ND2  ASN 76.A OD1   no hydrogen  2.470  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  3.097  N/A
LYS 102.A N    SER 98.A O     no hydrogen  3.402  N/A
LYS 102.A NZ   TYR 32.A OH    no hydrogen  3.300  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.133  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  3.167  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.942  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.554  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.001  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.823  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  2.948  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.241  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.316  N/A
ILE 112.A N    LEU 107.A O    no hydrogen  3.164  N/A
SER 116.A N    GLU 114.A OE1  no hydrogen  2.748  N/A
SER 116.A OG   ILE 115.A O    no hydrogen  2.518  N/A
SER 116.A OG   SER 116.A O    no hydrogen  2.456  N/A
SER 116.A OG   GLY 120.A O    no hydrogen  2.403  N/A
GLY 119.A N    SER 116.A O    no hydrogen  2.773  N/A
ARG 121.A N    VAL 70.A O     no hydrogen  2.858  N/A
ARG 121.A NE   GLU 108.A OE1  no hydrogen  3.219  N/A
ARG 121.A NH2  GLU 108.A OE1  no hydrogen  3.177  N/A
SER 124.A N    ILE 112.A O    no hydrogen  2.597  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  2.895  N/A
SER 124.A OG   ILE 112.A O    no hydrogen  2.630  N/A
ASN 126.A ND2  GLY 111.A O    no hydrogen  3.327  N/A
GLN 128.A N    SER 124.A O    no hydrogen  2.927  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.681  N/A
ARG 129.A NH1  GLU 125.A OE2  no hydrogen  3.356  N/A
ARG 129.A NH1  ASN 126.A OD1  no hydrogen  2.633  N/A
ARG 129.A NH2  ASN 126.A OD1  no hydrogen  3.565  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.657  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.801  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.295  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.028  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.716  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.715  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.180  N/A
THR 138.A N    ILE 134.A O    no hydrogen  3.262  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  3.183  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.472  N/A