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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD2   no hydrogen  2.412  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.646  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.299  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.860  N/A
LYS 16.A NZ   ILE 38.A O    no hydrogen  3.180  N/A
LYS 16.A NZ   ASN 39.A OD1  no hydrogen  3.110  N/A
LYS 18.A N    GLY 15.A O    no hydrogen  3.193  N/A
LYS 18.A NZ   LEU 13.A O    no hydrogen  3.424  N/A
LYS 18.A NZ   THR 14.A OG1  no hydrogen  3.396  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  2.715  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  2.982  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.030  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.587  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  2.884  N/A
LYS 32.A NZ   ALA 63.A O    no hydrogen  3.365  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.653  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.747  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.611  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  3.250  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  3.247  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.795  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  3.148  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.146  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.033  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.669  N/A
ASN 73.A N    LYS 78.A O    no hydrogen  3.186  N/A
ASN 73.A ND2  THR 76.A OG1  no hydrogen  3.094  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.891  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  2.855  N/A
VAL 92.A N    LYS 90.A O    no hydrogen  2.989  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.163  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.656  N/A
SER 97.A OG   LYS 96.A O    no hydrogen  2.454  N/A
SER 97.A OG   SER 97.A O    no hydrogen  2.544  N/A