Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wu9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      LEU 3.A O      no hydrogen  2.438  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.958  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.424  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.859  N/A
VAL 11.A N     LYS 6.A O      no hydrogen  3.314  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.990  N/A
THR 12.A N     TYR 7.A O      no hydrogen  2.934  N/A
THR 12.A OG1   TYR 7.A O      no hydrogen  3.454  N/A
SER 14.A OG    GLN 171.A OE1  no hydrogen  3.158  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.762  N/A
VAL 16.A N     THR 12.A O     no hydrogen  2.877  N/A
GLU 17.A N     PRO 13.A O     no hydrogen  2.988  N/A
GLU 17.A N     SER 14.A O     no hydrogen  2.866  N/A
LYS 18.A N     SER 14.A O     no hydrogen  2.837  N/A
LYS 18.A NZ    GLU 167.A OE1  no hydrogen  3.555  N/A
ASN 20.A N     GLU 17.A O     no hydrogen  3.054  N/A
TYR 21.A N     VAL 16.A O     no hydrogen  2.899  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.837  N/A
THR 27.A N     VAL 24.A O     no hydrogen  3.100  N/A
THR 27.A OG1   VAL 24.A O     no hydrogen  2.929  N/A
LYS 29.A N     THR 158.A OG1  no hydrogen  3.109  N/A
ASP 31.A N     VAL 156.A O    no hydrogen  3.037  N/A
LYS 32.A N     VAL 156.A O    no hydrogen  3.436  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.276  N/A
VAL 34.A N     VAL 154.A O    no hydrogen  3.029  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  2.982  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.919  N/A
MET 37.A N     ALA 86.A O     no hydrogen  3.144  N/A
SER 44.A OG    ASN 45.A OD1   no hydrogen  2.918  N/A
ASN 45.A N     ASP 41.A O     no hydrogen  3.078  N/A
ASN 48.A ND2   ASP 41.A O     no hydrogen  2.372  N/A
LYS 51.A NZ    ASP 146.A OD2  no hydrogen  2.239  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.138  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.923  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  2.912  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.912  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.973  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  2.922  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.914  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.022  N/A
THR 60.A N     LEU 56.A O     no hydrogen  3.359  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  3.343  N/A
GLN 62.A N     THR 60.A O     no hydrogen  2.761  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.888  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.415  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.970  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.471  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  2.867  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.776  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.110  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.183  N/A
VAL 88.A N     ILE 35.A O     no hydrogen  3.175  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.826  N/A
ARG 94.A NH1   GLY 61.A O     no hydrogen  3.316  N/A
ARG 94.A NH2   GLY 61.A O     no hydrogen  3.439  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.169  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.364  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.855  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  2.907  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.949  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.887  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.918  N/A
THR 104.A N    ASP 100.A O    no hydrogen  2.874  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  2.320  N/A
SER 106.A N    LYS 101.A O    no hydrogen  2.915  N/A
SER 106.A OG   LYS 101.A O    no hydrogen  2.235  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  3.214  N/A
ARG 109.A N    SER 106.A O    no hydrogen  3.003  N/A
ARG 109.A NH1  LEU 135.A O    no hydrogen  2.982  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  2.781  N/A
GLY 125.A N    PHE 121.A O    no hydrogen  3.427  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.478  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.957  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.932  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  2.992  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.620  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  3.410  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.987  N/A
GLU 164.A N    THR 161.A O    no hydrogen  3.006  N/A
SER 165.A OG   ASP 162.A O    no hydrogen  2.790  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.890  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.969  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.926  N/A
LEU 169.A N    SER 165.A O    no hydrogen  2.780  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.979  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  2.799  N/A
GLY 173.A N    ALA 170.A O    no hydrogen  2.981  N/A
GLN 177.A NE2  HIS 114.A O    no hydrogen  3.451  N/A