Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt1_6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.470  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.686  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.895  N/A
GLN 8.A N     GLU 5.A O     no hydrogen  3.167  N/A
ILE 11.A N    GLN 8.A O     no hydrogen  2.664  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.804  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.744  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.269  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.718  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.108  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  2.897  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.374  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.089  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.224  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.217  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.879  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.802  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.545  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.914  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.941  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.275  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.638  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.722  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.035  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.909  N/A
SER 39.A N    ASN 36.A O    no hydrogen  3.315  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.791  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.389  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.072  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  2.999  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.216  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.193  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.766  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.950  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.939  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.181  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.994  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.214  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.094  N/A
LEU 55.A N    HIS 52.A O    no hydrogen  3.295  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.427  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.069  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.698  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.454  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.369  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.012  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.497  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.063  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.122  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.219  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.199  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.962  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.782  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.580  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.217  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  2.905  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  3.293  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.172  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.627  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.812  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.198  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.817  N/A
GLU 82.A N    ALA 79.A O    no hydrogen  3.272  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.183  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.234  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.961  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.163  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.182  N/A