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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ASN 4.A O      no hydrogen  2.752  N/A
LYS 8.A NZ    GLU 65.A OE1   no hydrogen  3.147  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.287  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.287  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.777  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.703  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.207  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.495  N/A
SER 16.A OG   GLU 17.A OE2   no hydrogen  2.706  N/A
GLU 17.A N    GLU 14.A O     no hydrogen  2.845  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  2.721  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  3.440  N/A
LYS 20.A N    GLU 17.A O     no hydrogen  3.150  N/A
LYS 20.A NZ   SER 16.A O     no hydrogen  2.819  N/A
GLY 21.A N    GLU 17.A O     no hydrogen  3.094  N/A
ALA 22.A N    GLU 87.A O     no hydrogen  3.157  N/A
SER 24.A OG   GLU 116.A OE1  no hydrogen  3.257  N/A
ALA 25.A N    SER 85.A OG    no hydrogen  2.713  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.960  N/A
LYS 37.A N    THR 34.A O     no hydrogen  3.188  N/A
MET 38.A N    THR 34.A O     no hydrogen  3.264  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.114  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.273  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.573  N/A
THR 39.A OG1  GLU 107.A OE2  no hydrogen  2.716  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.222  N/A
LYS 43.A NZ   GLU 47.A OE1   no hydrogen  2.682  N/A
LYS 43.A NZ   GLU 98.A OE1   no hydrogen  3.307  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.164  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.141  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  3.264  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.195  N/A
GLY 49.A N    ALA 44.A O     no hydrogen  3.141  N/A
ARG 56.A NH1  ASP 29.A O     no hydrogen  3.363  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.505  N/A
THR 58.A OG1  VAL 77.A O     no hydrogen  2.927  N/A
THR 58.A OG1  GLY 78.A O     no hydrogen  3.078  N/A
THR 58.A OG1  TYR 84.A OH    no hydrogen  3.385  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.786  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.817  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.118  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.433  N/A
THR 67.A OG1  CYS 71.A O     no hydrogen  3.361  N/A
CYS 71.A N    GLU 70.A OE1   no hydrogen  3.413  N/A
CYS 71.A SG   VAL 18.A O     no hydrogen  3.791  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.200  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.877  N/A
TYR 84.A OH   THR 58.A OG1   no hydrogen  3.385  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  2.660  N/A
ARG 94.A NE   THR 131.A OG1  no hydrogen  3.269  N/A
ARG 94.A NH2  THR 131.A OG1  no hydrogen  2.914  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  2.881  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.209  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.102  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  3.053  N/A
ASN 103.A N   ALA 100.A O    no hydrogen  3.261  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.206  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  3.034  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.017  N/A
GLU 114.A N   GLU 114.A OE2  no hydrogen  2.632  N/A
GLU 116.A N   SER 24.A O     no hydrogen  2.905  N/A
LEU 117.A N   SER 24.A O     no hydrogen  3.217  N/A