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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.152  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.252  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.146  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.936  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.003  N/A
LYS 9.A NZ     LYS 9.A O      no hydrogen  2.212  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  3.388  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.000  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  3.445  N/A
LYS 25.A NZ    ASN 71.A OD1   no hydrogen  2.569  N/A
LYS 32.A NZ    LYS 31.A O     no hydrogen  2.241  N/A
THR 35.A OG1   THR 35.A O     no hydrogen  2.159  N/A
SER 39.A N     LEU 23.A O     no hydrogen  3.118  N/A
SER 39.A OG    VAL 37.A O     no hydrogen  3.114  N/A
LYS 42.A N     LEU 94.A O     no hydrogen  3.384  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  3.096  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  3.199  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.207  N/A
CYS 46.A SG    GLN 87.A O     no hydrogen  3.100  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.143  N/A
CYS 46.A SG    SER 90.A OG    no hydrogen  3.213  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.783  N/A
MET 52.A N     ARG 62.A O     no hydrogen  3.023  N/A
SER 59.A OG    ASN 58.A O     no hydrogen  2.764  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.604  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  3.214  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.330  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  3.075  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  3.457  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  3.084  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  3.112  N/A
SER 70.A N     ARG 43.A O     no hydrogen  3.382  N/A
ASN 71.A ND2   GLY 26.A O     no hydrogen  2.720  N/A
LEU 72.A N     LEU 69.A O     no hydrogen  2.641  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  3.419  N/A
THR 76.A OG1   ALA 65.A O     no hydrogen  3.518  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  3.087  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  3.251  N/A
ASN 85.A ND2   ASP 115.A O    no hydrogen  3.625  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.253  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.959  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  2.904  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  3.260  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.854  N/A
LEU 94.A N     LYS 42.A O     no hydrogen  2.825  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.822  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.962  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  3.084  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.076  N/A
ARG 111.A NE   ALA 117.A O    no hydrogen  2.941  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.667  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  3.142  N/A
ARG 111.A NH2  ALA 117.A O    no hydrogen  2.538  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  3.382  N/A
ARG 122.A NH2  SER 125.A OG   no hydrogen  3.282  N/A
LYS 123.A NZ   ASP 121.A O    no hydrogen  3.045  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  3.560  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.094  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.669  N/A