Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wy0_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     ARG 11.A O    no hydrogen  2.532  N/A
ARG 11.A NE   ASP 38.A OD2  no hydrogen  2.859  N/A
ARG 11.A NH2  ASP 38.A OD2  no hydrogen  3.183  N/A
VAL 12.A N    GLY 40.A O    no hydrogen  3.403  N/A
PHE 13.A N    GLU 6.A O     no hydrogen  2.558  N/A
VAL 14.A N    LEU 37.A O    no hydrogen  3.105  N/A
ASN 15.A N    PRO 4.A O     no hydrogen  3.274  N/A
ASN 15.A ND2  GLU 6.A OE1   no hydrogen  2.448  N/A
CYS 16.A SG   ASN 53.A O    no hydrogen  3.205  N/A
THR 21.A N    ARG 51.A O    no hydrogen  2.607  N/A
THR 21.A OG1  ARG 51.A O    no hydrogen  2.650  N/A
VAL 23.A N    ILE 49.A O    no hydrogen  3.377  N/A
GLU 24.A N    ILE 49.A O    no hydrogen  3.262  N/A
THR 26.A N    ARG 47.A O    no hydrogen  3.050  N/A
THR 29.A N    ASP 38.A O    no hydrogen  2.692  N/A
THR 29.A OG1  ASP 38.A O    no hydrogen  2.549  N/A
THR 35.A OG1  ILE 34.A O    no hydrogen  2.356  N/A
ARG 36.A NH1  GLU 6.A OE2   no hydrogen  2.586  N/A
ARG 36.A NH2  GLU 6.A OE2   no hydrogen  3.327  N/A
ASP 38.A N    THR 29.A O    no hydrogen  3.066  N/A
ARG 42.A N    ASP 10.A O    no hydrogen  2.723  N/A
LEU 44.A N    LYS 41.A O    no hydrogen  3.346  N/A
ARG 47.A NE   ASP 45.A O    no hydrogen  3.315  N/A
ARG 47.A NH2  ASP 45.A O    no hydrogen  3.453  N/A
GLY 48.A N    VAL 67.A O    no hydrogen  3.220  N/A
TYR 50.A OH   THR 26.A O    no hydrogen  2.824  N/A
TYR 50.A OH   ARG 47.A O    no hydrogen  3.338  N/A
ARG 51.A NE   THR 21.A OG1  no hydrogen  2.700  N/A
ARG 51.A NH1  CYS 52.A O    no hydrogen  2.855  N/A
ARG 51.A NH1  ASN 53.A OD1  no hydrogen  2.357  N/A
CYS 52.A SG   ASN 53.A O    no hydrogen  3.144  N/A
THR 55.A OG1  ASP 56.A OD1  no hydrogen  2.682  N/A
ASP 56.A N    THR 55.A OG1  no hydrogen  2.526  N/A
TYR 58.A N    THR 55.A O    no hydrogen  3.412  N/A
LYS 59.A NZ   THR 55.A O    no hydrogen  3.244  N/A
LYS 61.A NZ   LYS 59.A O    no hydrogen  3.544  N/A
LYS 61.A NZ   ASP 60.A OD1  no hydrogen  2.553  N/A
LYS 61.A NZ   ASP 60.A OD2  no hydrogen  3.305  N/A
THR 64.A OG1  TYR 50.A O    no hydrogen  2.437  N/A
VAL 67.A N    GLY 48.A O    no hydrogen  3.423  N/A
TYR 69.A OH   GLU 7.A OE1   no hydrogen  2.765  N/A
ARG 70.A NH1  ARG 70.A O    no hydrogen  3.427  N/A
CYS 72.A N    ARG 70.A O    no hydrogen  2.711  N/A
THR 82.A OG1  ASP 79.A OD1  no hydrogen  2.804  N/A
VAL 83.A N    ASP 79.A O    no hydrogen  3.228  N/A
ILE 86.A N    THR 82.A O    no hydrogen  2.975  N/A
VAL 88.A N    ALA 84.A O    no hydrogen  2.943  N/A
THR 89.A N    GLY 85.A O    no hydrogen  2.908  N/A
ASP 90.A N    ILE 86.A O    no hydrogen  2.885  N/A
VAL 91.A N    ILE 87.A O    no hydrogen  2.920  N/A
ILE 92.A N    VAL 88.A O    no hydrogen  2.964  N/A
ALA 93.A N    THR 89.A O    no hydrogen  2.872  N/A
THR 94.A N    ASP 90.A O    no hydrogen  2.926  N/A
LEU 95.A N    VAL 91.A O    no hydrogen  2.950  N/A
LEU 96.A N    ILE 92.A O    no hydrogen  2.904  N/A
LEU 97.A N    ALA 93.A O    no hydrogen  2.906  N/A
ALA 98.A N    THR 94.A O    no hydrogen  2.913  N/A
LEU 99.A N    LEU 95.A O    no hydrogen  2.925  N/A
GLY 100.A N   LEU 96.A O    no hydrogen  2.870  N/A
VAL 101.A N   LEU 97.A O    no hydrogen  2.954  N/A
PHE 102.A N   ALA 98.A O    no hydrogen  3.471  N/A
CYS 103.A N   LEU 99.A O    no hydrogen  3.340  N/A
PHE 104.A N   GLY 100.A O   no hydrogen  3.105  N/A
ALA 105.A N   VAL 101.A O   no hydrogen  3.325  N/A