Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bts_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    LEU 118.A O    no hydrogen  3.257  N/A
MET 5.A N      ARG 2.A O      no hydrogen  3.221  N/A
GLY 9.A N      GLY 7.A O      no hydrogen  3.178  N/A
SER 23.A OG    PHE 66.A O     no hydrogen  2.667  N/A
LEU 27.A N     PRO 24.A O     no hydrogen  3.322  N/A
THR 30.A OG1   THR 33.A OG1   no hydrogen  3.407  N/A
THR 33.A OG1   THR 30.A O     no hydrogen  3.302  N/A
VAL 34.A N     THR 30.A O     no hydrogen  3.107  N/A
VAL 35.A N     PRO 31.A O     no hydrogen  2.920  N/A
ASP 36.A N     SER 32.A O     no hydrogen  2.892  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.935  N/A
SER 38.A N     VAL 34.A O     no hydrogen  2.884  N/A
SER 38.A OG    VAL 34.A O     no hydrogen  2.740  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  2.811  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.937  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.873  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.907  N/A
ALA 42.A N     SER 38.A O     no hydrogen  2.917  N/A
LYS 43.A N     VAL 39.A O     no hydrogen  2.848  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.037  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  2.574  N/A
LEU 46.A N     LEU 41.A O     no hydrogen  3.309  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  3.297  N/A
SER 49.A N     GLU 87.A OE1   no hydrogen  3.274  N/A
SER 49.A OG    GLU 87.A OE1   no hydrogen  2.492  N/A
ILE 51.A N     THR 47.A O     no hydrogen  2.680  N/A
GLY 52.A N     PRO 48.A O     no hydrogen  2.932  N/A
VAL 53.A N     SER 49.A O     no hydrogen  2.912  N/A
ILE 54.A N     GLN 50.A O     no hydrogen  2.937  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.931  N/A
ARG 56.A N     GLY 52.A O     no hydrogen  2.971  N/A
ARG 56.A NH1   ASP 57.A OD1   no hydrogen  2.862  N/A
ASP 57.A N     VAL 53.A O     no hydrogen  2.909  N/A
GLN 58.A N     ILE 54.A O     no hydrogen  3.154  N/A
HIS 59.A N     LEU 55.A O     no hydrogen  3.197  N/A
ILE 61.A N     LEU 55.A O     no hydrogen  3.134  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.159  N/A
THR 68.A N     VAL 64.A O     no hydrogen  2.817  N/A
THR 68.A OG1   VAL 64.A O     no hydrogen  3.482  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.553  N/A
ARG 74.A NH1   GLN 70.A OE1   no hydrogen  2.952  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  3.243  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.985  N/A
LYS 77.A N     LEU 73.A O     no hydrogen  2.833  N/A
LYS 78.A N     ARG 74.A O     no hydrogen  2.941  N/A
ASN 79.A N     ILE 75.A O     no hydrogen  2.938  N/A
ASN 79.A ND2   ILE 75.A O     no hydrogen  3.230  N/A
GLY 80.A N     LYS 77.A O     no hydrogen  3.010  N/A
TYR 90.A N     PRO 86.A O     no hydrogen  2.912  N/A
PHE 91.A N     GLU 87.A O     no hydrogen  3.023  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.991  N/A
LYS 94.A N     TYR 90.A O     no hydrogen  2.958  N/A
LYS 95.A N     PHE 91.A O     no hydrogen  2.909  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.946  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.915  N/A
SER 98.A N     LYS 94.A O     no hydrogen  2.922  N/A
SER 98.A OG    LYS 94.A O     no hydrogen  3.289  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  2.941  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.952  N/A
ARG 100.A NH2  GLU 120.A OE2  no hydrogen  2.885  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  2.825  N/A
HIS 102.A N    SER 98.A O     no hydrogen  2.975  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.869  N/A
GLU 104.A N    ARG 100.A O    no hydrogen  2.880  N/A
GLU 104.A N    LYS 101.A O    no hydrogen  3.287  N/A
ASN 106.A N    HIS 102.A O    no hydrogen  3.174  N/A
SER 112.A N    ASP 109.A OD1  no hydrogen  2.879  N/A
TYR 114.A N    LYS 110.A O    no hydrogen  2.985  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.837  N/A
LEU 116.A N    SER 112.A O    no hydrogen  2.939  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  2.998  N/A
LEU 118.A N    TYR 114.A O    no hydrogen  2.997  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  2.921  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  2.929  N/A
SER 121.A N    ILE 117.A O    no hydrogen  2.971  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  2.987  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.904  N/A
HIS 124.A N    GLU 120.A O    no hydrogen  2.957  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.998  N/A
LEU 126.A N    ARG 122.A O    no hydrogen  2.885  N/A
LEU 126.A N    ILE 123.A O    no hydrogen  3.120  N/A
SER 127.A N    ILE 123.A O    no hydrogen  2.866  N/A
SER 127.A OG   ILE 123.A O    no hydrogen  3.507  N/A
ARG 128.A N    HIS 124.A O    no hydrogen  2.987  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  2.949  N/A
LYS 131.A N    SER 127.A O    no hydrogen  2.874  N/A
LYS 131.A N    ARG 128.A O    no hydrogen  3.254  N/A
LYS 131.A NZ   PRO 138.A O    no hydrogen  3.177  N/A
LYS 131.A NZ   TRP 140.A O    no hydrogen  3.108  N/A
LEU 132.A N    ARG 128.A O    no hydrogen  2.957  N/A
ASN 133.A N    TYR 129.A O    no hydrogen  2.949  N/A
GLN 134.A N    LYS 131.A O    no hydrogen  3.065  N/A
LYS 135.A N    TYR 130.A O    no hydrogen  2.712  N/A
TRP 140.A N    PRO 137.A O    no hydrogen  3.177  N/A
TYR 142.A OH   GLU 120.A OE2  no hydrogen  2.852  N/A
ASN 143.A N    THR 146.A OG1  no hydrogen  2.766  N/A
ASN 143.A ND2  THR 146.A OG1  no hydrogen  3.384  N/A
THR 146.A OG1  LYS 141.A O    no hydrogen  3.286  N/A
ALA 147.A N    ASN 143.A O    no hydrogen  3.009  N/A
SER 148.A N    ALA 144.A O    no hydrogen  2.976  N/A
SER 148.A OG   ALA 144.A O    no hydrogen  3.408  N/A
SER 148.A OG   GLN 145.A O    no hydrogen  2.913  N/A
ALA 149.A N    THR 146.A O    no hydrogen  3.243  N/A
LEU 150.A N    ALA 147.A O    no hydrogen  3.102  N/A