Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      VAL 3.A O      no hydrogen  3.137  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.950  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.999  N/A
GLN 21.A NE2   ASN 37.A OD1   no hydrogen  2.857  N/A
GLN 21.A NE2   ASP 38.A O     no hydrogen  3.368  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.427  N/A
ILE 23.A N     THR 35.A OG1   no hydrogen  2.894  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.833  N/A
ILE 25.A N     THR 33.A O     no hydrogen  2.860  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.199  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.014  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.857  N/A
THR 33.A N     ILE 25.A O     no hydrogen  2.986  N/A
THR 33.A OG1   ILE 25.A O     no hydrogen  2.813  N/A
ARG 34.A NH1   THR 24.A OG1   no hydrogen  2.810  N/A
THR 35.A N     ILE 23.A O     no hydrogen  3.193  N/A
ALA 39.A N     ASP 38.A OD2   no hydrogen  2.843  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.964  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.906  N/A
HIS 44.A NE2   ASP 46.A O     no hydrogen  3.047  N/A
ALA 45.A N     THR 48.A O     no hydrogen  2.803  N/A
THR 48.A N     ALA 45.A O     no hydrogen  2.850  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.956  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.799  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.881  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.920  N/A
ARG 54.A NH1   ASP 38.A O     no hydrogen  2.841  N/A
GLY 60.A N     ALA 58.A O     no hydrogen  2.786  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  2.845  N/A
GLN 63.A N     ASP 59.A OD2   no hydrogen  2.832  N/A
GLN 63.A NE2   ASP 38.A OD1   no hydrogen  2.834  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.867  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.804  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.968  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.867  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.887  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.931  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.992  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.892  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  2.959  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.873  N/A
MET 74.A N     LEU 71.A O     no hydrogen  3.151  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.142  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.049  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.081  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.773  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.207  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.024  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.852  N/A
LYS 84.A NZ    GLU 129.A OE1  no hydrogen  2.820  N/A
LYS 84.A NZ    GLU 129.A OE2  no hydrogen  2.999  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.038  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.733  N/A
ARG 94.A NH1   GLN 127.A OE1  no hydrogen  2.874  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.891  N/A
ASN 103.A ND2  PRO 111.A O    no hydrogen  3.036  N/A
ASN 103.A ND2  ASP 113.A OD2  no hydrogen  2.914  N/A
LEU 104.A N    PRO 111.A O    no hydrogen  3.113  N/A
HIS 110.A ND1  VAL 112.A O    no hydrogen  2.938  N/A
VAL 112.A N    HIS 110.A O    no hydrogen  2.924  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.301  N/A
HIS 114.A NE2  ASP 146.A OD2  no hydrogen  2.974  N/A
LEU 116.A N    HIS 114.A ND1  no hydrogen  3.033  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.885  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.482  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.939  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.257  N/A
THR 126.A OG1  GLU 129.A OE2  no hydrogen  2.788  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.811  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.880  N/A
LYS 133.A NZ   GLU 123.A OE1  no hydrogen  2.832  N/A
LYS 133.A NZ   GLU 123.A OE2  no hydrogen  3.195  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.896  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  3.050  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.206  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.885  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.954  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.968  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.861  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.995  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.115  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.336  N/A
ARG 151.A NE   GLU 154.A OE2  no hydrogen  2.761  N/A
ARG 152.A N    TYR 150.A O    no hydrogen  2.795  N/A
LYS 159.A N    GLU 154.A OE1  no hydrogen  2.785  N/A
GLY 160.A N    GLU 154.A OE1  no hydrogen  3.011  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.307  N/A
ARG 162.A NE   GLY 160.A O    no hydrogen  3.069  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  2.890  N/A
ARG 162.A NH2  GLY 160.A O    no hydrogen  3.030  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.876  N/A
ASP 165.A N    TYR 163.A O    no hydrogen  2.912  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.863  N/A
LYS 176.A NZ   GLU 172.A OE2  no hydrogen  2.789  N/A
LYS 176.A NZ   ALA 173.A O    no hydrogen  2.903  N/A
LYS 176.A NZ   LYS 174.A O    no hydrogen  2.913  N/A