Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.998  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.265  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.916  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.245  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.816  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.802  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  2.867  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.599  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.343  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.097  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.996  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.150  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.816  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.178  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.912  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.401  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.046  N/A
THR 40.A N     PRO 38.A O     no hydrogen  3.092  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  3.393  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.576  N/A
ASN 43.A ND2   THR 40.A O     no hydrogen  3.310  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.169  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.841  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.070  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.962  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.134  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.728  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.270  N/A
ARG 50.A NH1   PHE 46.A O     no hydrogen  2.791  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.168  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.322  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.828  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  2.824  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.262  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.358  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.146  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.160  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.139  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.291  N/A
ASN 66.A ND2   VAL 134.A O    no hydrogen  3.087  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.126  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.187  N/A
ARG 68.A NE    ALA 65.A O     no hydrogen  2.715  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.050  N/A
LYS 71.A NZ    GLU 76.A OE1   no hydrogen  3.036  N/A
LYS 71.A NZ    GLU 76.A OE2   no hydrogen  2.783  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.363  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.319  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.693  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.131  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.136  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.099  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.184  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.306  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.204  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.876  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  3.029  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.997  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  2.840  N/A
GLY 120.A N    PRO 118.A O    no hydrogen  2.801  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.151  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.905  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.579  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.040  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  2.741  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.377  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.267  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.039  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.721  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.186  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.757  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.903  N/A
GLU 149.A N    VAL 147.A O    no hydrogen  3.024  N/A