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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 3.A O     no hydrogen  2.539  N/A
LYS 6.A NZ     ASP 3.A OD2   no hydrogen  2.842  N/A
ARG 8.A NH1    GLY 94.A O    no hydrogen  3.225  N/A
LEU 9.A N      LYS 6.A O     no hydrogen  3.265  N/A
ARG 11.A NH1   GLY 95.A O    no hydrogen  2.659  N/A
HIS 12.A N     ARG 8.A O     no hydrogen  2.918  N/A
HIS 12.A NE2   ASP 92.A OD2  no hydrogen  2.575  N/A
ALA 13.A N     LEU 9.A O     no hydrogen  2.896  N/A
ARG 14.A N     LYS 10.A O    no hydrogen  3.016  N/A
VAL 15.A N     ARG 11.A O    no hydrogen  2.907  N/A
ARG 16.A N     HIS 12.A O    no hydrogen  2.917  N/A
ARG 16.A N     ALA 13.A O    no hydrogen  3.122  N/A
SER 20.A OG    ASP 44.A OD2  no hydrogen  3.375  N/A
LYS 25.A NZ    ASP 43.A OD2  no hydrogen  3.487  N/A
ARG 27.A N     ILE 42.A O    no hydrogen  2.858  N/A
ARG 27.A NE    ASP 44.A OD2  no hydrogen  3.313  N/A
ARG 27.A NH1   ASP 92.A OD2  no hydrogen  3.504  N/A
ARG 27.A NH2   ASP 44.A OD1  no hydrogen  3.363  N/A
LEU 28.A N     VAL 90.A O    no hydrogen  2.995  N/A
ASN 29.A N     GLN 40.A O    no hydrogen  2.910  N/A
ASN 29.A ND2   HIS 12.A NE2  no hydrogen  3.563  N/A
TYR 31.A N     TYR 38.A O    no hydrogen  2.889  N/A
ARG 32.A N     TYR 96.A OH   no hydrogen  3.099  N/A
SER 33.A N     HIS 36.A O    no hydrogen  3.116  N/A
SER 33.A OG    HIS 36.A O    no hydrogen  2.900  N/A
LYS 35.A N     SER 33.A OG   no hydrogen  3.311  N/A
HIS 36.A N     SER 33.A OG   no hydrogen  2.759  N/A
TYR 38.A N     TYR 31.A O    no hydrogen  2.915  N/A
ALA 39.A N     ALA 53.A O    no hydrogen  3.239  N/A
GLN 40.A N     ASN 29.A O    no hydrogen  2.900  N/A
ILE 42.A N     ARG 27.A O    no hydrogen  2.932  N/A
ASP 43.A N     VAL 48.A O    no hydrogen  3.151  N/A
THR 49.A OG1   GLN 40.A OE1  no hydrogen  3.520  N/A
LEU 50.A N     ILE 41.A O    no hydrogen  2.866  N/A
SER 55.A N     ILE 37.A O    no hydrogen  3.072  N/A
THR 63.A OG1   GLU 68.A OE1  no hydrogen  3.327  N/A
THR 65.A OG1   THR 63.A O    no hydrogen  3.093  N/A
GLU 68.A N     GLU 68.A OE2  no hydrogen  2.764  N/A
THR 71.A N     VAL 67.A O    no hydrogen  3.108  N/A
LYS 72.A N     GLU 68.A O    no hydrogen  2.979  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.918  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.900  N/A
GLU 75.A N     THR 71.A O    no hydrogen  2.940  N/A
ALA 76.A N     LYS 72.A O    no hydrogen  2.934  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.940  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  2.918  N/A
LYS 79.A N     GLU 75.A O    no hydrogen  2.949  N/A
LYS 80.A N     ALA 76.A O    no hydrogen  2.947  N/A
ALA 81.A N     ILE 77.A O    no hydrogen  2.915  N/A
ALA 82.A N     ALA 78.A O    no hydrogen  3.372  N/A
ASP 83.A N     LYS 80.A O    no hydrogen  2.918  N/A
LYS 84.A NZ    LEU 50.A O    no hydrogen  3.189  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.111  N/A
VAL 90.A N     PRO 26.A O    no hydrogen  2.931  N/A
ARG 93.A NH1   TYR 96.A O    no hydrogen  3.246  N/A
GLY 94.A N     ASP 92.A OD1  no hydrogen  3.337  N/A
TYR 96.A N     ARG 93.A O    no hydrogen  3.412  N/A
ARG 101.A NH2  SER 33.A O    no hydrogen  3.004  N/A
ARG 101.A NH2  HIS 36.A O    no hydrogen  3.385  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.845  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.918  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.984  N/A
GLU 107.A N    LYS 103.A O   no hydrogen  2.887  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.026  N/A
ALA 109.A N    ALA 106.A O   no hydrogen  2.792  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  3.229  N/A
ARG 110.A NH1  TYR 98.A OH   no hydrogen  3.230  N/A
SER 112.A N    ALA 109.A O   no hydrogen  3.293  N/A
SER 112.A OG   ALA 108.A O   no hydrogen  2.977  N/A