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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     THR 23.A OG1   no hydrogen  2.833  N/A
SER 19.A N     ASP 14.A OD1   no hydrogen  3.479  N/A
THR 23.A OG1   LEU 12.A O     no hydrogen  3.218  N/A
ARG 24.A N     LYS 20.A O     no hydrogen  3.165  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.937  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.904  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.913  N/A
ARG 28.A N     ARG 24.A O     no hydrogen  2.937  N/A
ARG 28.A N     LEU 25.A O     no hydrogen  3.274  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.172  N/A
MET 30.A N     ILE 26.A O     no hydrogen  3.206  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.417  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.878  N/A
ASN 40.A N     GLY 36.A O     no hydrogen  2.931  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.943  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.980  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.983  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.325  N/A
ASN 44.A N     ASN 40.A O     no hydrogen  2.947  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.955  N/A
SER 45.A OG    ILE 41.A O     no hydrogen  3.108  N/A
SER 45.A OG    ILE 42.A O     no hydrogen  2.423  N/A
PHE 46.A N     ILE 42.A O     no hydrogen  2.968  N/A
ASP 47.A N     TYR 43.A O     no hydrogen  2.938  N/A
ILE 48.A N     ASN 44.A O     no hydrogen  2.919  N/A
ILE 49.A N     SER 45.A O     no hydrogen  2.920  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.970  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  3.026  N/A
SER 52.A N     ILE 48.A O     no hydrogen  3.266  N/A
LEU 58.A N     ASP 56.A OD2   no hydrogen  3.011  N/A
GLU 59.A N     ASP 56.A O     no hydrogen  3.278  N/A
VAL 60.A N     ASP 56.A O     no hydrogen  3.515  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.248  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.902  N/A
GLN 63.A N     GLU 59.A O     no hydrogen  2.984  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.918  N/A
MET 65.A N     PHE 61.A O     no hydrogen  2.911  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  2.879  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.957  N/A
VAL 68.A N     MET 65.A O     no hydrogen  3.139  N/A
MET 69.A N     MET 65.A O     no hydrogen  3.065  N/A
VAL 71.A N     HIS 141.A NE2  no hydrogen  3.199  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.730  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.124  N/A
SER 82.A OG    TYR 84.A OH    no hydrogen  3.305  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.099  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  3.092  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.895  N/A
ARG 95.A N     PRO 92.A O     no hydrogen  2.898  N/A
ARG 95.A NH2   VAL 90.A O     no hydrogen  3.379  N/A
THR 96.A N     PRO 92.A O     no hydrogen  3.404  N/A
THR 96.A OG1   GLU 93.A O     no hydrogen  3.339  N/A
THR 97.A N     GLU 93.A O     no hydrogen  2.995  N/A
THR 97.A OG1   GLU 93.A O     no hydrogen  2.678  N/A
THR 97.A OG1   GLU 93.A OE1   no hydrogen  3.383  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.915  N/A
GLY 99.A N     ARG 95.A O     no hydrogen  2.936  N/A
LEU 100.A N    THR 96.A O     no hydrogen  2.997  N/A
ARG 101.A N    THR 97.A O     no hydrogen  2.968  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.910  N/A
VAL 103.A N    GLY 99.A O     no hydrogen  3.026  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.988  N/A
ASN 105.A N    ARG 101.A O    no hydrogen  2.916  N/A
TYR 106.A N    TRP 102.A O    no hydrogen  2.920  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.928  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.958  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.394  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.606  N/A
ARG 118.A N    THR 114.A O    no hydrogen  2.985  N/A
ARG 118.A NE   GLU 112.A O    no hydrogen  3.445  N/A
ARG 118.A NH2  GLU 112.A O    no hydrogen  3.265  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.837  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.975  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.871  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.967  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.983  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.925  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.878  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.961  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.152  N/A
THR 130.A OG1  ASP 125.A O    no hydrogen  2.906  N/A
THR 130.A OG1  ASN 128.A O    no hydrogen  2.876  N/A
SER 133.A OG   GLU 122.A OE2  no hydrogen  2.797  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.188  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.835  N/A
ARG 137.A N    SER 133.A O    no hydrogen  2.971  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.957  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.871  N/A
THR 140.A N    LYS 136.A O    no hydrogen  3.007  N/A
THR 140.A OG1  LYS 136.A O    no hydrogen  2.420  N/A
THR 140.A OG1  ARG 137.A O    no hydrogen  2.919  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.947  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.903  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.915  N/A
ALA 144.A N    THR 140.A O    no hydrogen  2.983  N/A
ASN 147.A N    MET 143.A O    no hydrogen  2.980  N/A
ALA 149.A N    ALA 146.A O    no hydrogen  3.297  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.095  N/A
HIS 152.A N    HIS 152.A ND1  no hydrogen  2.831  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.251  N/A