Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   VAL 41.A O    no hydrogen  3.466  N/A
TYR 2.A N     VAL 41.A O    no hydrogen  2.957  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.801  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  2.811  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  2.871  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.859  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.278  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.371  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.952  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.858  N/A
ALA 15.A N    ASP 18.A OD2  no hydrogen  2.695  N/A
GLY 17.A N    VAL 97.A O    no hydrogen  3.029  N/A
ASP 18.A N    ALA 15.A O    no hydrogen  3.509  N/A
VAL 20.A N    LEU 95.A O    no hydrogen  2.939  N/A
VAL 22.A N    THR 93.A O    no hydrogen  2.863  N/A
LYS 24.A N    GLU 23.A OE1  no hydrogen  3.047  N/A
SER 27.A N    LEU 25.A O    no hydrogen  2.798  N/A
GLY 30.A N    VAL 62.A O    no hydrogen  2.712  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.196  N/A
SER 32.A OG   ALA 60.A O    no hydrogen  3.412  N/A
VAL 33.A N    ALA 60.A O    no hydrogen  2.798  N/A
LEU 35.A N    VAL 58.A O    no hydrogen  2.931  N/A
ALA 38.A N    ILE 4.A O     no hydrogen  2.548  N/A
VAL 40.A N    THR 47.A O    no hydrogen  3.238  N/A
VAL 41.A N    TYR 2.A O     no hydrogen  2.840  N/A
THR 47.A N    VAL 40.A O    no hydrogen  2.812  N/A
LYS 49.A NZ   ASP 51.A OD2  no hydrogen  3.448  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  2.985  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.897  N/A
LYS 55.A N    ASP 51.A O    no hydrogen  2.923  N/A
LYS 55.A NZ   ASP 51.A O    no hydrogen  2.788  N/A
LYS 55.A NZ   ASP 51.A OD1  no hydrogen  3.438  N/A
VAL 56.A N    LEU 53.A O    no hydrogen  3.162  N/A
VAL 58.A N    LEU 35.A O    no hydrogen  3.093  N/A
THR 59.A N    GLY 99.A O    no hydrogen  3.367  N/A
THR 59.A OG1  SER 32.A OG   no hydrogen  3.320  N/A
THR 59.A OG1  THR 98.A OG1  no hydrogen  3.352  N/A
ALA 60.A N    VAL 33.A O    no hydrogen  2.957  N/A
GLU 61.A N    LYS 96.A O    no hydrogen  2.912  N/A
VAL 62.A N    ALA 31.A O    no hydrogen  3.164  N/A
LEU 63.A N    VAL 94.A O    no hydrogen  2.634  N/A
HIS 65.A NE2  SER 27.A O    no hydrogen  2.592  N/A
THR 66.A N    LEU 92.A O    no hydrogen  2.802  N/A
THR 66.A OG1  LYS 67.A O    no hydrogen  3.568  N/A
LYS 67.A N    THR 66.A OG1  no hydrogen  2.711  N/A
GLY 68.A N    GLN 90.A O    no hydrogen  2.667  N/A
ILE 71.A N    HIS 88.A O    no hydrogen  3.119  N/A
ILE 73.A N    GLN 86.A O    no hydrogen  2.699  N/A
HIS 74.A NE2  HIS 83.A ND1  no hydrogen  3.027  N/A
LYS 75.A N    LYS 84.A O    no hydrogen  3.004  N/A
THR 80.A OG1  ASN 78.A O    no hydrogen  2.955  N/A
HIS 83.A ND1  HIS 74.A NE2  no hydrogen  3.027  N/A
LYS 84.A N    LYS 75.A O    no hydrogen  3.052  N/A
LYS 84.A NZ   GLN 86.A OE1  no hydrogen  3.279  N/A
GLN 86.A N    ILE 73.A O    no hydrogen  2.753  N/A
HIS 88.A N    ILE 71.A O    no hydrogen  3.211  N/A
HIS 88.A NE2  GLN 90.A OE1  no hydrogen  3.038  N/A
ARG 89.A NE   GLY 68.A O    no hydrogen  2.932  N/A
ARG 89.A NH2  GLY 68.A O    no hydrogen  3.229  N/A
GLN 90.A NE2  GLU 23.A OE2  no hydrogen  2.666  N/A
LEU 92.A N    THR 66.A O    no hydrogen  2.822  N/A
THR 93.A N    VAL 22.A O    no hydrogen  2.875  N/A
THR 93.A OG1  VAL 22.A O    no hydrogen  3.311  N/A
THR 93.A OG1  GLU 23.A O    no hydrogen  3.569  N/A
VAL 94.A N    GLU 64.A O    no hydrogen  2.880  N/A
LEU 95.A N    VAL 20.A O    no hydrogen  3.128  N/A
LYS 96.A N    GLU 61.A O    no hydrogen  2.992  N/A
VAL 97.A N    ASP 18.A O    no hydrogen  3.003  N/A
THR 98.A N    THR 59.A O    no hydrogen  3.032  N/A
THR 98.A OG1  THR 59.A O    no hydrogen  2.297  N/A
THR 98.A OG1  THR 59.A OG1  no hydrogen  3.352  N/A
GLY 99.A N    THR 59.A O    no hydrogen  3.425  N/A