Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8be5_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 44.A OE2   no hydrogen  3.396  N/A
TYR 4.A N      LEU 47.A O     no hydrogen  3.155  N/A
LEU 6.A N      ASP 49.A O     no hydrogen  2.897  N/A
VAL 7.A N      GLY 72.A O     no hydrogen  2.968  N/A
VAL 8.A N      LEU 51.A O     no hydrogen  3.039  N/A
VAL 9.A N      LEU 74.A O     no hydrogen  2.996  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.656  N/A
LYS 16.A NZ    GLU 57.A OE2   no hydrogen  2.934  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.048  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.314  N/A
THR 20.A N     SER 17.A O     no hydrogen  3.232  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.031  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.254  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.163  N/A
GLN 22.A NE2   ALA 141.A O    no hydrogen  2.370  N/A
LEU 23.A N     THR 20.A O     no hydrogen  2.727  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.122  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.960  N/A
TYR 27.A OH    SER 34.A O     no hydrogen  3.091  N/A
THR 30.A N     ASP 28.A OD1   no hydrogen  2.927  N/A
THR 30.A OG1   ASP 28.A OD1   no hydrogen  2.953  N/A
SER 34.A N     ILE 31.A O     no hydrogen  3.298  N/A
SER 34.A OG    ILE 31.A O     no hydrogen  2.735  N/A
TYR 35.A N     GLU 32.A O     no hydrogen  3.216  N/A
ARG 36.A NH1   GLU 3.A OE2    no hydrogen  2.691  N/A
LYS 37.A N     LEU 48.A O     no hydrogen  3.074  N/A
LYS 37.A NZ    LEU 23.A O     no hydrogen  2.615  N/A
VAL 39.A N     CYS 46.A O     no hydrogen  2.921  N/A
ILE 41.A N     GLU 44.A O     no hydrogen  2.944  N/A
CYS 46.A N     VAL 39.A O     no hydrogen  2.914  N/A
CYS 46.A SG    VAL 39.A O     no hydrogen  3.871  N/A
LEU 47.A N     THR 2.A O      no hydrogen  3.185  N/A
LEU 48.A N     LYS 37.A O     no hydrogen  2.832  N/A
ASP 49.A N     TYR 4.A O      no hydrogen  2.881  N/A
ILE 50.A N     TYR 35.A O     no hydrogen  2.938  N/A
LEU 51.A N     LEU 6.A O      no hydrogen  2.864  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  3.266  N/A
GLY 55.A N     GLU 57.A OE1   no hydrogen  2.849  N/A
GLN 56.A N     THR 53.A O     no hydrogen  2.945  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  3.045  N/A
TYR 59.A N     GLN 56.A O     no hydrogen  3.016  N/A
MET 62.A N     TYR 59.A O     no hydrogen  3.131  N/A
ARG 63.A N     SER 60.A O     no hydrogen  3.222  N/A
ARG 63.A NE    GLN 94.A OE1   no hydrogen  3.162  N/A
TYR 66.A N     MET 62.A O     no hydrogen  3.207  N/A
TYR 66.A OH    GLN 56.A OE1   no hydrogen  2.786  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.952  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  3.175  N/A
ARG 68.A N     GLN 65.A O     no hydrogen  3.176  N/A
THR 69.A N     TYR 66.A O     no hydrogen  3.004  N/A
THR 69.A OG1   TYR 66.A O     no hydrogen  3.197  N/A
GLY 70.A N     MET 67.A O     no hydrogen  3.348  N/A
GLU 71.A N     LYS 5.A O      no hydrogen  2.845  N/A
GLY 72.A N     LYS 5.A O      no hydrogen  3.414  N/A
PHE 73.A N     PRO 105.A O    no hydrogen  3.113  N/A
LEU 74.A N     VAL 7.A O      no hydrogen  3.079  N/A
CYS 75.A N     VAL 107.A O    no hydrogen  3.093  N/A
VAL 76.A N     VAL 9.A O      no hydrogen  2.907  N/A
PHE 77.A N     VAL 109.A O    no hydrogen  2.853  N/A
ALA 78.A N     SER 84.A OG    no hydrogen  3.372  N/A
ILE 79.A N     ASN 111.A O    no hydrogen  2.891  N/A
THR 82.A OG1   THR 119.A OG1  no hydrogen  2.770  N/A
SER 84.A N     ASN 81.A OD1   no hydrogen  2.590  N/A
SER 84.A OG    ASN 81.A O     no hydrogen  2.835  N/A
GLU 86.A N     THR 82.A O     no hydrogen  2.964  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  2.781  N/A
ILE 88.A N     PHE 85.A O     no hydrogen  3.051  N/A
HIS 89.A ND1   GLU 86.A O     no hydrogen  2.803  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  3.254  N/A
GLU 93.A N     HIS 89.A O     no hydrogen  2.717  N/A
GLN 94.A N     HIS 90.A O     no hydrogen  2.880  N/A
GLN 94.A NE2   ASP 64.A OD1   no hydrogen  2.927  N/A
ILE 95.A N     TYR 91.A O     no hydrogen  2.766  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.050  N/A
LYS 96.A NZ    GLU 93.A OE1   no hydrogen  3.052  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  3.028  N/A
VAL 98.A N     GLN 94.A O     no hydrogen  3.251  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  2.955  N/A
LYS 99.A NZ    ARG 68.A O     no hydrogen  2.706  N/A
LYS 99.A NZ    GLY 70.A O     no hydrogen  3.371  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  2.876  N/A
ASP 103.A N    SER 101.A OG   no hydrogen  2.999  N/A
VAL 107.A N    PHE 73.A O     no hydrogen  3.176  N/A
LEU 108.A N    PRO 135.A O    no hydrogen  2.940  N/A
VAL 109.A N    CYS 75.A O     no hydrogen  2.909  N/A
GLY 110.A N    ILE 137.A O    no hydrogen  2.998  N/A
ASN 111.A N    PHE 77.A O     no hydrogen  2.748  N/A
ASN 111.A ND2  VAL 14.A O     no hydrogen  2.986  N/A
LYS 112.A N    THR 139.A O    no hydrogen  2.860  N/A
CYS 113.A SG   VAL 14.A O     no hydrogen  4.023  N/A
ARG 118.A NH1  VAL 120.A O    no hydrogen  2.821  N/A
ARG 118.A NH1  GLU 138.A OE2  no hydrogen  3.236  N/A
ARG 118.A NH2  GLU 138.A OE1  no hydrogen  2.716  N/A
ARG 118.A NH2  GLU 138.A OE2  no hydrogen  3.115  N/A
THR 119.A N    ILE 79.A O     no hydrogen  2.994  N/A
THR 119.A OG1  ASN 80.A O     no hydrogen  3.141  N/A
THR 119.A OG1  THR 82.A OG1   no hydrogen  2.770  N/A
THR 122.A OG1  GLU 138.A OE2  no hydrogen  3.194  N/A
LYS 123.A NZ   ASP 127.A OD2  no hydrogen  3.429  N/A
ALA 125.A N    ASP 121.A O    no hydrogen  3.228  N/A
GLN 126.A N    THR 122.A O    no hydrogen  3.032  N/A
ASP 127.A N    LYS 123.A O    no hydrogen  2.798  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  2.683  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.676  N/A
ARG 130.A N    GLN 126.A O    no hydrogen  2.633  N/A
SER 131.A N    ASP 127.A O    no hydrogen  3.284  N/A
SER 131.A OG   ASP 127.A O    no hydrogen  3.305  N/A
SER 131.A OG   LEU 128.A O    no hydrogen  2.329  N/A
TYR 132.A N    LEU 128.A O    no hydrogen  3.219  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  2.885  N/A
ILE 134.A N    ALA 129.A O    no hydrogen  3.159  N/A
ILE 137.A N    LEU 108.A O    no hydrogen  3.010  N/A
THR 139.A N    GLY 110.A O    no hydrogen  2.848  N/A
THR 139.A OG1  ASN 111.A OD1  no hydrogen  2.508  N/A
SER 140.A N    GLN 145.A O    no hydrogen  3.117  N/A
SER 140.A OG   THR 143.A OG1  no hydrogen  2.924  N/A
THR 143.A N    SER 140.A O    no hydrogen  3.377  N/A
THR 143.A N    ALA 141.A O    no hydrogen  2.479  N/A
THR 143.A OG1  SER 140.A O    no hydrogen  3.367  N/A
THR 143.A OG1  GLN 145.A OE1  no hydrogen  3.151  N/A
ARG 144.A N    ALA 141.A O    no hydrogen  3.049  N/A
ARG 144.A NH1  ASP 148.A OD1  no hydrogen  2.693  N/A
ARG 144.A NH1  ASP 148.A OD2  no hydrogen  3.103  N/A
GLN 145.A N    THR 143.A OG1  no hydrogen  3.270  N/A
VAL 147.A N    ARG 144.A O    no hydrogen  3.298  N/A
ASP 149.A N    GLY 146.A O    no hydrogen  3.216  N/A
ALA 150.A N    GLY 146.A O    no hydrogen  3.042  N/A
PHE 151.A N    VAL 147.A O    no hydrogen  3.323  N/A
TYR 152.A N    ASP 148.A O    no hydrogen  3.188  N/A
THR 153.A N    ASP 149.A O    no hydrogen  2.958  N/A
THR 153.A OG1  ASP 149.A O    no hydrogen  3.032  N/A
THR 153.A OG1  ASP 149.A OD1  no hydrogen  3.320  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.961  N/A
VAL 155.A N    PHE 151.A O    no hydrogen  3.099  N/A
ARG 156.A N    TYR 152.A O    no hydrogen  2.994  N/A
ARG 156.A NE   ASP 42.A OD1   no hydrogen  3.336  N/A
ARG 156.A NE   ASP 42.A OD2   no hydrogen  3.216  N/A
ARG 156.A NH2  ASP 42.A OD1   no hydrogen  2.837  N/A
GLU 157.A N    THR 153.A O    no hydrogen  2.991  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  2.890  N/A
ARG 159.A N    VAL 155.A O    no hydrogen  3.021  N/A
ARG 159.A NE   TYR 4.A OH     no hydrogen  2.842  N/A
ARG 159.A NH1  ILE 41.A O     no hydrogen  3.004  N/A
ARG 159.A NH2  ILE 41.A O     no hydrogen  3.539  N/A