Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bv6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  3.366  N/A
GLU 4.A N      ASN 1.A O      no hydrogen  3.256  N/A
GLN 5.A N      LEU 2.A O      no hydrogen  2.937  N/A
GLN 5.A NE2    ASN 1.A O      no hydrogen  3.009  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.794  N/A
SER 9.A OG     GLN 5.A O      no hydrogen  3.147  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.755  N/A
TYR 11.A N     CYS 7.A O      no hydrogen  3.292  N/A
ASN 12.A N     PHE 8.A O      no hydrogen  2.904  N/A
ASN 12.A ND2   PHE 8.A O      no hydrogen  2.875  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.819  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  3.127  N/A
ARG 15.A N     TYR 11.A O     no hydrogen  2.896  N/A
GLN 16.A N     ASN 12.A O     no hydrogen  2.678  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  2.906  N/A
ASN 18.A N     GLN 14.A O     no hydrogen  2.813  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.936  N/A
TYR 20.A N     GLN 16.A O     no hydrogen  2.895  N/A
TYR 21.A N     VAL 17.A O     no hydrogen  3.285  N/A
TYR 21.A OH    ALA 106.A O    no hydrogen  3.003  N/A
SER 22.A N     ASN 18.A O     no hydrogen  2.683  N/A
ASN 23.A N     ARG 19.A O     no hydrogen  3.151  N/A
ASN 23.A N     TYR 20.A O     no hydrogen  2.983  N/A
LYS 24.A N     TYR 20.A O     no hydrogen  2.854  N/A
LYS 24.A NZ    TYR 20.A OH    no hydrogen  3.192  N/A
VAL 25.A N     TYR 21.A O     no hydrogen  2.980  N/A
PHE 26.A N     TYR 21.A O     no hydrogen  3.046  N/A
LYS 27.A N     SER 22.A O     no hydrogen  3.242  N/A
LYS 28.A N     VAL 25.A O     no hydrogen  2.673  N/A
TYR 29.A N     PHE 26.A O     no hydrogen  3.192  N/A
TYR 29.A OH    GLU 102.A OE2  no hydrogen  2.414  N/A
ASN 30.A N     LYS 27.A O     no hydrogen  3.138  N/A
LEU 31.A N     PHE 26.A O     no hydrogen  2.632  N/A
PHE 36.A N     THR 32.A O     no hydrogen  2.826  N/A
LEU 37.A N     TYR 33.A O     no hydrogen  2.845  N/A
VAL 38.A N     PRO 34.A O     no hydrogen  2.864  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.009  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.880  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.691  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.923  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.864  N/A
TRP 43.A N     LEU 39.A O     no hydrogen  2.612  N/A
TRP 43.A NE1   SER 96.A O     no hydrogen  2.758  N/A
ASP 44.A N     THR 40.A O     no hydrogen  3.308  N/A
ASP 44.A N     ILE 41.A O     no hydrogen  3.122  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.959  N/A
VAL 48.A N     ILE 90.A O     no hydrogen  2.808  N/A
ASN 49.A ND2   GLU 87.A OE1   no hydrogen  3.023  N/A
VAL 50.A N     VAL 88.A O     no hydrogen  2.802  N/A
LYS 51.A N     ASN 49.A OD1   no hydrogen  2.598  N/A
LYS 51.A NZ    GLU 87.A OE2   no hydrogen  3.165  N/A
LYS 52.A N     ASN 49.A O     no hydrogen  2.730  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  3.123  N/A
THR 55.A N     LYS 51.A O     no hydrogen  3.014  N/A
THR 55.A OG1   LYS 51.A O     no hydrogen  3.303  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.875  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.172  N/A
LEU 59.A N     LEU 57.A O     no hydrogen  2.722  N/A
ASP 60.A N     THR 63.A OG1   no hydrogen  2.946  N/A
THR 63.A OG1   ASP 60.A O     no hydrogen  2.915  N/A
LEU 67.A N     THR 63.A O     no hydrogen  3.279  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.899  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.851  N/A
ARG 70.A N     PRO 66.A O     no hydrogen  2.963  N/A
ARG 70.A NH1   GLN 72.A OE1   no hydrogen  2.966  N/A
GLN 72.A N     LYS 69.A O     no hydrogen  2.892  N/A
VAL 73.A N     ARG 70.A O     no hydrogen  3.113  N/A
ASP 74.A N     GLU 71.A O     no hydrogen  2.645  N/A
LYS 77.A N     HIS 91.A O     no hydrogen  2.847  N/A
ARG 78.A N     GLU 71.A OE1   no hydrogen  3.205  N/A
GLU 79.A N     PHE 89.A O     no hydrogen  2.786  N/A
ARG 80.A NH1   GLN 85.A O     no hydrogen  2.585  N/A
SER 81.A N     GLU 87.A O     no hydrogen  2.966  N/A
VAL 83.A N     SER 81.A OG    no hydrogen  2.882  N/A
ASP 84.A N     SER 81.A OG    no hydrogen  2.995  N/A
ARG 86.A N     ASP 84.A OD1   no hydrogen  3.008  N/A
ARG 86.A NE    ASP 84.A OD1   no hydrogen  3.047  N/A
ARG 86.A NE    ASP 84.A OD2   no hydrogen  3.126  N/A
ARG 86.A NH2   ASP 84.A OD2   no hydrogen  3.254  N/A
GLU 87.A N     ASP 84.A O     no hydrogen  2.895  N/A
PHE 89.A N     GLU 79.A O     no hydrogen  2.661  N/A
ILE 90.A N     VAL 48.A O     no hydrogen  2.670  N/A
HIS 91.A N     LYS 77.A O     no hydrogen  2.789  N/A
HIS 91.A NE2   GLU 79.A OE1   no hydrogen  2.659  N/A
THR 93.A N     SER 96.A OG    no hydrogen  2.584  N/A
THR 93.A OG1   ASP 74.A O     no hydrogen  2.538  N/A
THR 93.A OG1   SER 96.A OG    no hydrogen  2.996  N/A
LYS 95.A NZ    VAL 73.A O     no hydrogen  3.165  N/A
SER 96.A N     THR 93.A OG1   no hydrogen  3.212  N/A
SER 96.A OG    LEU 75.A O     no hydrogen  2.654  N/A
SER 96.A OG    THR 93.A O     no hydrogen  2.905  N/A
SER 96.A OG    THR 93.A OG1   no hydrogen  2.996  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.807  N/A
THR 98.A N     ASP 94.A O     no hydrogen  2.850  N/A
THR 98.A OG1   ASP 94.A O     no hydrogen  3.525  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  3.310  N/A
ARG 100.A N    GLU 97.A O     no hydrogen  3.141  N/A
ARG 100.A NE   GLU 97.A OE2   no hydrogen  2.509  N/A
ARG 100.A NH1  TRP 43.A O     no hydrogen  2.675  N/A
ARG 100.A NH2  GLU 97.A OE1   no hydrogen  2.975  N/A
ARG 100.A NH2  GLU 97.A OE2   no hydrogen  3.020  N/A
GLU 102.A N    ILE 99.A O     no hydrogen  2.930  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  3.437  N/A
SER 104.A N    ARG 100.A O    no hydrogen  2.951  N/A
SER 104.A OG   ARG 100.A O    no hydrogen  2.927  N/A
ALA 106.A N    LEU 103.A O    no hydrogen  3.297  N/A
ASP 108.A N    ASN 105.A O    no hydrogen  2.817  N/A
LYS 109.A N    ASN 105.A O    no hydrogen  3.438  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  3.120  N/A
SER 112.A N    ASP 108.A O    no hydrogen  2.704  N/A
SER 112.A OG   ASP 108.A O    no hydrogen  2.987  N/A
SER 112.A OG   LYS 109.A O    no hydrogen  2.834  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.932  N/A
SER 114.A N    ALA 111.A O    no hydrogen  3.283  N/A
SER 114.A OG   VAL 110.A O    no hydrogen  3.384  N/A
SER 115.A N    SER 112.A O    no hydrogen  2.966  N/A
LEU 116.A N    ALA 111.A O    no hydrogen  3.036  N/A
SER 117.A N    GLU 120.A OE1  no hydrogen  2.520  N/A
SER 117.A OG   GLU 120.A OE1  no hydrogen  2.985  N/A
GLU 120.A N    SER 117.A OG   no hydrogen  2.944  N/A
VAL 121.A N    SER 117.A O    no hydrogen  2.800  N/A
LYS 122.A N    GLN 118.A O    no hydrogen  3.225  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  3.056  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.757  N/A
ASN 125.A N    VAL 121.A O    no hydrogen  2.885  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.999  N/A
ARG 126.A NE   GLU 123.A OE1  no hydrogen  2.765  N/A
ARG 126.A NE   GLU 123.A OE2  no hydrogen  2.488  N/A
ARG 126.A NH2  GLU 123.A OE2  no hydrogen  2.839  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.664  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.753  N/A
GLY 129.A N    ASN 125.A O    no hydrogen  2.882  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.131  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  3.092  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  2.851  N/A
HIS 133.A N    GLY 129.A O    no hydrogen  3.157  N/A
ALA 134.A N    VAL 131.A O    no hydrogen  3.214  N/A