Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6v_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLN 1.A O      no hydrogen  2.988  N/A
GLU 6.A N      LEU 2.A O      no hydrogen  2.910  N/A
ASN 7.A N      PRO 3.A O      no hydrogen  2.839  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.780  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.961  N/A
ASN 10.A N     GLU 6.A O      no hydrogen  2.926  N/A
ASN 10.A ND2   SER 36.A OG.B  no hydrogen  2.882  N/A
ILE 11.A N     ASN 7.A O      no hydrogen  3.061  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  3.044  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.977  N/A
SER 14.A N     ASN 10.A O     no hydrogen  3.121  N/A
SER 14.A OG    ASN 10.A O     no hydrogen  2.729  N/A
SER 14.A OG    ILE 11.A O     no hydrogen  3.325  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  3.313  N/A
ASN 15.A ND2   ILE 11.A O     no hydrogen  2.781  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.254  N/A
SER 16.A OG    PHE 12.A O     no hydrogen  2.788  N/A
ILE 18.A N     ILE 13.A O     no hydrogen  3.107  N/A
GLU 19.A N     ILE 102.A O    no hydrogen  3.088  N/A
LYS 20.A N     ILE 102.A O    no hydrogen  3.360  N/A
LYS 20.A NZ    THR 34.A OG1   no hydrogen  2.790  N/A
LYS 20.A NZ    ASP 35.A OD1   no hydrogen  2.782  N/A
LYS 20.A NZ    SER 37.A O     no hydrogen  3.005  N/A
LYS 20.A NZ    SER 37.A OG    no hydrogen  3.282  N/A
ALA 21.A N     ASP 35.A OD1   no hydrogen  3.027  N/A
PHE 22.A N     VAL 100.A O    no hydrogen  2.872  N/A
LEU 23.A N     ALA 33.A O     no hydrogen  2.862  N/A
PHE 24.A N     ALA 98.A O     no hydrogen  2.816  N/A
ASP 25.A N     ILE 30.A O     no hydrogen  2.819  N/A
VAL 26.A N     PHE 96.A O     no hydrogen  3.062  N/A
VAL 27.A N     ASP 25.A OD1   no hydrogen  3.171  N/A
SER 28.A N     ASP 25.A OD1   no hydrogen  3.281  N/A
SER 28.A OG    ASP 25.A OD2   no hydrogen  2.735  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.966  N/A
LYS 29.A NZ    VAL 26.A O     no hydrogen  2.782  N/A
LYS 29.A NZ    ASP 52.A OD1   no hydrogen  3.492  N/A
ILE 30.A N     SER 28.A OG    no hydrogen  3.410  N/A
ILE 32.A N     LEU 23.A O     no hydrogen  2.940  N/A
THR 34.A OG1   ALA 21.A O     no hydrogen  2.856  N/A
THR 34.A OG1   ASP 35.A O     no hydrogen  3.543  N/A
ASP 35.A N     ALA 21.A O     no hydrogen  3.276  N/A
SER 36.A N     ASN 10.A OD1   no hydrogen  2.819  N/A
SER 36.A OG.A  ASN 10.A OD1   no hydrogen  3.494  N/A
SER 37.A N     ASP 35.A OD2   no hydrogen  2.855  N/A
SER 37.A OG    GLU 19.A O     no hydrogen  3.063  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  3.509  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  2.686  N/A
SER 43.A N     ASP 40.A OD1   no hydrogen  3.259  N/A
TYR 44.A N     ASP 40.A O     no hydrogen  3.146  N/A
TYR 44.A OH    LYS 29.A O     no hydrogen  2.558  N/A
GLU 45.A N     MET 41.A O     no hydrogen  2.898  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  3.009  N/A
CYS 47.A N     SER 43.A O     no hydrogen  3.024  N/A
CYS 47.A SG    SER 43.A O     no hydrogen  3.346  N/A
CYS 48.A N     TYR 44.A O     no hydrogen  2.973  N/A
CYS 48.A SG    TYR 44.A O     no hydrogen  3.290  N/A
ASP 49.A N     GLU 45.A O     no hydrogen  2.929  N/A
MET 50.A N     LEU 46.A O     no hydrogen  2.983  N/A
ILE 51.A N     CYS 47.A O     no hydrogen  3.071  N/A
ASP 52.A N     CYS 48.A O     no hydrogen  3.227  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  3.166  N/A
VAL 54.A N     MET 50.A O     no hydrogen  3.135  N/A
ILE 55.A N     ILE 51.A O     no hydrogen  2.996  N/A
ASP 56.A N     ASP 52.A O     no hydrogen  2.891  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  2.903  N/A
SER 58.A N     VAL 54.A O     no hydrogen  2.950  N/A
SER 58.A OG    VAL 54.A O     no hydrogen  2.758  N/A
CYS 59.A N     ILE 55.A O     no hydrogen  2.876  N/A
CYS 59.A SG    ILE 55.A O     no hydrogen  3.282  N/A
ILE 60.A N     VAL 57.A O     no hydrogen  3.107  N/A
TYR 61.A N     VAL 57.A O     no hydrogen  3.083  N/A
GLY 62.A N     SER 58.A O     no hydrogen  2.775  N/A
SER 68.A N     ASP 66.A OD1   no hydrogen  3.090  N/A
SER 68.A OG    ASP 66.A OD1   no hydrogen  2.720  N/A
SER 70.A OG    TYR 72.A O     no hydrogen  2.956  N/A
TYR 72.A OH    LEU 97.A O     no hydrogen  2.689  N/A
ASP 73.A N     SER 76.A OG    no hydrogen  2.825  N/A
LYS 74.A NZ    GLU 75.A OE2   no hydrogen  3.463  N/A
GLU 75.A N     ASP 73.A OD1   no hydrogen  2.915  N/A
SER 76.A N     ASP 73.A O     no hydrogen  2.811  N/A
SER 76.A OG    ALA 71.A O     no hydrogen  3.554  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.251  N/A
ALA 78.A N     LEU 90.A O     no hydrogen  3.061  N/A
ILE 80.A N     LEU 88.A O     no hydrogen  2.961  N/A
LEU 82.A N     THR 86.A O     no hydrogen  2.947  N/A
THR 85.A OG1   ASN 84.A O     no hydrogen  2.720  N/A
THR 86.A N     ASN 84.A OD1   no hydrogen  3.167  N/A
THR 86.A OG1   ASN 84.A OD1   no hydrogen  3.179  N/A
VAL 87.A N     LEU 103.A O    no hydrogen  2.764  N/A
LEU 88.A N     ILE 80.A O     no hydrogen  2.854  N/A
TYR 89.A N     CYS 101.A O    no hydrogen  2.904  N/A
TYR 89.A OH    ASP 115.A OD1  no hydrogen  2.509  N/A
LEU 90.A N     ALA 78.A O     no hydrogen  2.876  N/A
LYS 91.A N     LEU 99.A O     no hydrogen  2.998  N/A
GLU 92.A N     SER 76.A O     no hydrogen  3.063  N/A
VAL 93.A N     LEU 97.A O     no hydrogen  2.915  N/A
THR 94.A N     LEU 97.A O     no hydrogen  3.136  N/A
PHE 96.A N     THR 94.A OG1   no hydrogen  3.048  N/A
LEU 97.A N     THR 94.A OG1   no hydrogen  2.930  N/A
ALA 98.A N     PHE 24.A O     no hydrogen  2.914  N/A
LEU 99.A N     LYS 91.A O     no hydrogen  2.850  N/A
VAL 100.A N    PHE 22.A O     no hydrogen  2.976  N/A
CYS 101.A N    TYR 89.A O     no hydrogen  2.810  N/A
ILE 102.A N    LYS 20.A O     no hydrogen  2.881  N/A
LEU 103.A N    VAL 87.A O     no hydrogen  2.946  N/A
ARG 104.A NE   GLU 19.A OE1   no hydrogen  3.047  N/A
ARG 104.A NE   GLU 19.A OE2   no hydrogen  2.865  N/A
ARG 104.A NH1  THR 85.A OG1   no hydrogen  3.178  N/A
ARG 104.A NH1  THR 86.A OG1   no hydrogen  2.812  N/A
ARG 104.A NH2  GLU 19.A OE1   no hydrogen  2.751  N/A
ARG 104.A NH2  THR 86.A OG1   no hydrogen  3.201  N/A
GLU 105.A N    THR 85.A O     no hydrogen  2.829  N/A
SER 107.A OG   GLY 17.A O     no hydrogen  3.317  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  3.048  N/A
GLU 109.A N    GLU 106.A O    no hydrogen  3.395  N/A
ARG 110.A N    SER 107.A O    no hydrogen  3.108  N/A
LYS 111.A NZ   ASP 115.A OD2  no hydrogen  2.782  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  2.858  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  2.848  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  3.143  N/A
ASN 117.A N    LEU 113.A O    no hydrogen  2.907  N/A
ASN 117.A ND2  ASN 15.A O     no hydrogen  3.694  N/A
ASN 117.A ND2  SER 16.A OG    no hydrogen  2.849  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.805  N/A
HIS 119.A N    ASP 115.A O    no hydrogen  3.103  N/A
CYS 120.A N    TYR 116.A O    no hydrogen  3.233  N/A
CYS 120.A SG   TYR 116.A O    no hydrogen  3.611  N/A
PHE 121.A N    ASN 117.A O    no hydrogen  2.976  N/A
ARG 122.A N    PHE 118.A O    no hydrogen  2.803  N/A
ARG 122.A NE   GLU 92.A O     no hydrogen  3.218  N/A
ARG 122.A NE   GLU 92.A OE1   no hydrogen  3.394  N/A
ARG 122.A NH1  GLU 92.A OE1   no hydrogen  2.791  N/A
LYS 123.A N    HIS 119.A O    no hydrogen  3.121  N/A
ALA 124.A N    CYS 120.A O    no hydrogen  2.966  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  2.893  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  3.213  N/A
HIS 126.A NE2  VAL 93.A O     no hydrogen  2.714  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.098  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.975  N/A
PHE 129.A N    ILE 125.A O    no hydrogen  3.038  N/A
GLU 130.A N    HIS 126.A O    no hydrogen  3.219  N/A
GLU 130.A N    GLU 127.A O    no hydrogen  3.183  N/A
VAL 131.A N    GLU 127.A O    no hydrogen  3.266  N/A
VAL 131.A N    VAL 128.A O    no hydrogen  3.209  N/A