Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 83.A O     no hydrogen  2.856  N/A
LEU 4.A N      VAL 203.A O    no hydrogen  2.807  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.986  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.739  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.771  N/A
LYS 8.A N      SER 199.A O    no hydrogen  2.780  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  2.829  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.706  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.915  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.112  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.007  N/A
PHE 15.A N     SER 21.A O     no hydrogen  3.185  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.634  N/A
GLY 19.A N     THR 16.A OG1   no hydrogen  3.308  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  2.997  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.879  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.964  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.738  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.904  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.965  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.881  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.770  N/A
GLU 30.A N     VAL 5.A O      no hydrogen  2.857  N/A
ALA 31.A N     GLU 30.A OE1   no hydrogen  3.104  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.241  N/A
ASN 32.A ND2   GLU 30.A O     no hydrogen  2.803  N/A
ARG 33.A NE    ALA 31.A O     no hydrogen  3.508  N/A
ARG 33.A NH1   GLU 74.A OE1   no hydrogen  2.814  N/A
VAL 34.A N     VAL 50.A O     no hydrogen  2.831  N/A
THR 35.A N     GLN 49.A O     no hydrogen  3.024  N/A
THR 35.A OG1   THR 51.A OG1   no hydrogen  2.754  N/A
VAL 37.A N     THR 91.A OG1   no hydrogen  3.063  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.832  N/A
LYS 38.A NZ    ASP 43.A OD2   no hydrogen  3.030  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.922  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.768  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  3.362  N/A
ASP 43.A N     ASN 42.A OD1   no hydrogen  2.791  N/A
GLY 44.A N     ASN 42.A O     no hydrogen  2.851  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  3.429  N/A
ARG 46.A NH1   GLY 87.A O     no hydrogen  2.822  N/A
ARG 46.A NH1   GLU 88.A OE2   no hydrogen  2.768  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.841  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.899  N/A
GLN 49.A NE2   GLU 81.A OE2   no hydrogen  2.850  N/A
VAL 50.A N     LEU 79.A O     no hydrogen  2.886  N/A
THR 51.A N     LEU 79.A O     no hydrogen  3.493  N/A
THR 51.A OG1   THR 35.A OG1   no hydrogen  2.754  N/A
THR 52.A N     ALA 75.A O     no hydrogen  3.225  N/A
THR 52.A OG1   GLY 78.A O     no hydrogen  2.718  N/A
LYS 55.A N     GLU 74.A O     no hydrogen  2.917  N/A
GLU 64.A N     THR 61.A O     no hydrogen  3.098  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.896  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.925  N/A
HIS 67.A N     GLU 64.A O     no hydrogen  2.923  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.219  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  2.884  N/A
GLU 74.A N     GLY 72.A O     no hydrogen  2.939  N/A
GLY 76.A N     GLU 74.A O     no hydrogen  2.702  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.879  N/A
ARG 77.A NH1   GLY 6.A O      no hydrogen  2.907  N/A
ARG 77.A NH1   ASP 200.A OD1  no hydrogen  2.766  N/A
ARG 77.A NH2   GLU 30.A OE2   no hydrogen  3.077  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.171  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.055  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.893  N/A
GLN 94.A NE2   GLU 89.A OE2   no hydrogen  2.741  N/A
SER 95.A N     ARG 33.A O     no hydrogen  2.978  N/A
SER 95.A OG    ARG 33.A O     no hydrogen  3.569  N/A
SER 95.A OG    GLY 93.A O     no hydrogen  2.944  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  3.154  N/A
SER 97.A OG    GLU 99.A OE2   no hydrogen  2.594  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.133  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.081  N/A
ASP 103.A N    LEU 100.A O    no hydrogen  2.852  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.995  N/A
LYS 105.A NZ   ALA 102.A O    no hydrogen  2.832  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.444  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.904  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.956  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.902  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  3.401  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.992  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.010  N/A
PHE 118.A N    LYS 116.A O    no hydrogen  2.785  N/A
GLY 120.A N    PHE 118.A O    no hydrogen  2.735  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  3.119  N/A
ARG 124.A NH1  ARG 124.A O    no hydrogen  2.890  N/A
TRP 125.A N    VAL 122.A O    no hydrogen  2.924  N/A
ASN 126.A N    VAL 122.A O    no hydrogen  2.649  N/A
ASN 136.A ND2  GLN 130.A O    no hydrogen  3.626  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  3.043  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.519  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.697  N/A
GLY 144.A N    VAL 142.A O    no hydrogen  2.835  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.130  N/A
MET 161.A N    LYS 159.A O    no hydrogen  2.848  N/A
GLN 164.A NE2  GLY 166.A O    no hydrogen  2.781  N/A
GLY 166.A N    GLU 168.A OE2  no hydrogen  3.383  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.099  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  2.787  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  3.063  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.996  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  3.401  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.889  N/A
GLN 173.A NE2  ASP 108.A OD1  no hydrogen  2.755  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.908  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.837  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.465  N/A
ARG 179.A NH2  ASP 181.A OD1  no hydrogen  2.880  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.803  N/A
ARG 184.A N    ASP 181.A OD2  no hydrogen  2.986  N/A
ARG 184.A NE   ASP 181.A OD1  no hydrogen  3.207  N/A
ARG 184.A NE   ASP 181.A OD2  no hydrogen  2.908  N/A
ARG 184.A NH2  ASP 181.A OD1  no hydrogen  2.750  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.067  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.896  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.909  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.417  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.875  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.865  N/A
VAL 193.A N    THR 25.A OG1   no hydrogen  3.293  N/A
ALA 196.A N    SER 199.A OG   no hydrogen  3.061  N/A
THR 197.A OG1  VAL 9.A O      no hydrogen  3.551  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.753  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.060  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.068  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.057  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.861  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.947  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.953  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.020  N/A