Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 5.A OE1   no hydrogen  3.018  N/A
SER 20.A N     ASN 18.A O    no hydrogen  2.913  N/A
SER 20.A OG    ASN 18.A OD1  no hydrogen  2.615  N/A
ALA 26.A N     VAL 23.A O    no hydrogen  3.229  N/A
GLN 30.A NE2   ALA 6.A O     no hydrogen  3.000  N/A
ASN 33.A N     GLU 36.A OE1  no hydrogen  3.297  N/A
PHE 37.A N     ASN 33.A O    no hydrogen  3.036  N/A
CYS 38.A N     ILE 34.A O    no hydrogen  3.274  N/A
CYS 38.A SG    ILE 34.A O    no hydrogen  3.466  N/A
CYS 38.A SG    MET 35.A O    no hydrogen  2.969  N/A
ALA 40.A N     GLU 36.A O    no hydrogen  3.453  N/A
PHE 41.A N     PHE 37.A O    no hydrogen  2.950  N/A
ASN 42.A N     CYS 38.A O    no hydrogen  2.723  N/A
ALA 43.A N     ALA 40.A O    no hydrogen  3.315  N/A
LYS 44.A N     PHE 41.A O    no hydrogen  3.452  N/A
THR 45.A N     PHE 41.A O    no hydrogen  3.203  N/A
THR 45.A OG1   PHE 41.A O    no hydrogen  2.597  N/A
SER 47.A N     THR 45.A O    no hydrogen  2.826  N/A
SER 47.A OG    LYS 44.A O    no hydrogen  3.545  N/A
THR 59.A N     THR 67.A O    no hydrogen  3.115  N/A
THR 59.A OG1   THR 67.A O    no hydrogen  2.516  N/A
TYR 61.A N     SER 65.A O    no hydrogen  3.020  N/A
ARG 64.A NH2   GLY 31.A O    no hydrogen  2.806  N/A
SER 65.A OG    ASP 63.A OD1  no hydrogen  3.132  N/A
THR 67.A N     THR 59.A O    no hydrogen  3.277  N/A
LYS 71.A NZ    VAL 69.A O    no hydrogen  2.913  N/A
THR 72.A OG1   PRO 73.A O    no hydrogen  3.490  N/A
LEU 78.A N     PRO 74.A O    no hydrogen  2.941  N/A
LEU 79.A N     ALA 75.A O    no hydrogen  2.877  N/A
LYS 81.A N     LEU 78.A O    no hydrogen  3.287  N/A
ALA 82.A N     LEU 78.A O    no hydrogen  2.928  N/A
ALA 83.A N     LEU 79.A O    no hydrogen  3.146  N/A
LYS 91.A N     SER 89.A O    no hydrogen  2.508  N/A
LYS 94.A N     LYS 91.A O    no hydrogen  3.234  N/A
ASP 95.A N     PRO 92.A O    no hydrogen  3.455  N/A
LYS 96.A NZ    PRO 92.A O    no hydrogen  3.145  N/A
VAL 97.A N     GLY 136.A O   no hydrogen  2.982  N/A
GLN 104.A N    SER 101.A OG  no hydrogen  3.194  N/A
LEU 105.A N    SER 101.A O   no hydrogen  3.227  N/A
GLN 106.A N    ARG 102.A O   no hydrogen  2.824  N/A
GLU 107.A N    ALA 103.A O   no hydrogen  3.366  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.282  N/A
ALA 109.A N    GLN 106.A O   no hydrogen  3.191  N/A
GLN 110.A N    GLU 107.A O   no hydrogen  3.180  N/A
THR 111.A OG1  ILE 108.A O   no hydrogen  2.794  N/A
LYS 112.A NZ   ILE 108.A O   no hydrogen  3.216  N/A
ALA 113.A N    GLN 110.A O   no hydrogen  3.215  N/A
MET 116.A N    LYS 112.A O   no hydrogen  3.106  N/A
THR 117.A OG1  THR 117.A O   no hydrogen  2.539  N/A
MET 124.A N    ASP 120.A O   no hydrogen  3.088  N/A
THR 125.A N    ILE 121.A O   no hydrogen  3.117  N/A
THR 125.A OG1  ILE 121.A O   no hydrogen  3.097  N/A
THR 125.A OG1  GLU 122.A O   no hydrogen  2.811  N/A
ARG 126.A N    GLU 122.A O   no hydrogen  3.211  N/A
SER 127.A N    MET 124.A O   no hydrogen  3.213  N/A
GLU 129.A N    THR 125.A O   no hydrogen  2.867  N/A
GLY 130.A N    ARG 126.A O   no hydrogen  2.849  N/A
THR 131.A N    SER 127.A O   no hydrogen  3.184  N/A
THR 131.A OG1  SER 127.A O   no hydrogen  3.080  N/A
ALA 132.A N    ILE 128.A O   no hydrogen  2.846  N/A
ARG 133.A N    GLU 129.A O   no hydrogen  2.708  N/A
SER 134.A N    GLY 130.A O   no hydrogen  3.050  N/A
SER 134.A OG   GLY 130.A O   no hydrogen  2.772  N/A
MET 135.A N    THR 131.A O   no hydrogen  2.847  N/A
GLY 136.A N    ARG 133.A O   no hydrogen  3.358  N/A
LEU 137.A N    ALA 132.A O   no hydrogen  2.832  N/A
VAL 138.A N    GLY 98.A O    no hydrogen  3.421  N/A