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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O    no hydrogen  3.002  N/A
ARG 5.A N     ASP 8.A OD2   no hydrogen  2.897  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.821  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.923  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.317  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  3.009  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.072  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.718  N/A
ASN 26.A ND2  VAL 27.A O    no hydrogen  3.617  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.574  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  2.990  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.993  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.903  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.600  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  2.972  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  3.226  N/A
GLN 45.A N    GLY 56.A O    no hydrogen  3.024  N/A
VAL 48.A N    ASN 52.A O    no hydrogen  2.728  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  3.018  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  3.283  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.249  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.474  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.322  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.453  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.686  N/A
ASN 73.A ND2  THR 76.A OG1  no hydrogen  3.101  N/A
LYS 78.A NZ   ALA 79.A O    no hydrogen  3.467  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.535  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.114  N/A
LYS 90.A N    ASP 88.A OD2  no hydrogen  3.045  N/A
VAL 92.A N    ARG 85.A O    no hydrogen  3.346  N/A
ARG 93.A NH2  ASP 8.A OD2   no hydrogen  3.089  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  2.740  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.879  N/A
ASN 98.A N    PHE 95.A O    no hydrogen  3.424  N/A