Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qw6_42.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     GLU 1.A O     no hydrogen  3.460  N/A
SER 9.A N     GLY 6.A O     no hydrogen  3.276  N/A
SER 9.A OG    GLY 6.A O     no hydrogen  2.831  N/A
LEU 11.A N    LEU 8.A O     no hydrogen  2.969  N/A
THR 12.A N    LEU 8.A O     no hydrogen  2.850  N/A
GLN 13.A N    SER 9.A O     no hydrogen  2.867  N/A
GLN 13.A NE2  ASN 4.A OD1   no hydrogen  2.997  N/A
SER 14.A N    LEU 11.A O    no hydrogen  3.210  N/A
SER 14.A OG   VAL 10.A O    no hydrogen  2.982  N/A
SER 14.A OG   LEU 11.A O    no hydrogen  2.896  N/A
VAL 15.A N    LEU 11.A O    no hydrogen  2.915  N/A
VAL 21.A N    GLY 33.A O    no hydrogen  2.823  N/A
LEU 22.A N    LEU 89.A O    no hydrogen  2.883  N/A
ILE 23.A N    LEU 31.A O    no hydrogen  2.817  N/A
ASN 24.A N    VAL 87.A O    no hydrogen  2.899  N/A
CYS 25.A N    LYS 29.A O    no hydrogen  3.214  N/A
LYS 30.A N    MET 52.A O    no hydrogen  2.909  N/A
LYS 30.A NZ   ASN 24.A OD1  no hydrogen  3.360  N/A
LYS 30.A NZ   ASN 28.A O    no hydrogen  2.815  N/A
LEU 31.A N    ILE 23.A O    no hydrogen  2.897  N/A
LEU 32.A N    LYS 50.A O    no hydrogen  2.928  N/A
GLY 33.A N    VAL 21.A O    no hydrogen  2.998  N/A
ARG 34.A N    GLU 47.A O    no hydrogen  3.273  N/A
ARG 34.A NH1  ASN 18.A O    no hydrogen  2.393  N/A
LYS 36.A N    VAL 45.A O    no hydrogen  2.603  N/A
LYS 36.A NZ   GLU 47.A OE1  no hydrogen  3.031  N/A
LYS 36.A NZ   GLU 47.A OE2  no hydrogen  3.175  N/A
ALA 37.A N    VAL 45.A O    no hydrogen  3.067  N/A
CYS 42.A N    ASP 39.A O    no hydrogen  3.254  N/A
ASN 43.A N    ASP 39.A OD1  no hydrogen  2.654  N/A
ASN 43.A ND2  ASP 39.A OD1  no hydrogen  3.451  N/A
ASN 43.A ND2  ASP 39.A OD2  no hydrogen  3.199  N/A
VAL 45.A N    ALA 37.A O    no hydrogen  2.895  N/A
LEU 46.A N    MET 78.A O    no hydrogen  2.888  N/A
GLU 47.A N    ARG 34.A O    no hydrogen  2.967  N/A
ASN 48.A N    SER 76.A O    no hydrogen  2.528  N/A
VAL 49.A N    ILE 75.A O    no hydrogen  2.938  N/A
LYS 50.A N    LEU 32.A O    no hydrogen  2.877  N/A
GLU 51.A N    ARG 73.A O    no hydrogen  2.868  N/A
MET 52.A N    LYS 30.A O    no hydrogen  2.864  N/A
TRP 53.A N    LYS 71.A O    no hydrogen  2.912  N/A
THR 54.A OG1  GLU 55.A O    no hydrogen  3.521  N/A
THR 54.A OG1  VAL 69.A O    no hydrogen  3.444  N/A
GLU 55.A N    VAL 69.A O    no hydrogen  2.942  N/A
LYS 58.A NZ   VAL 56.A O    no hydrogen  3.470  N/A
SER 59.A OG   LYS 58.A O    no hydrogen  2.684  N/A
GLY 62.A N    SER 59.A O    no hydrogen  3.291  N/A
SER 66.A OG   LYS 65.A O    no hydrogen  2.790  N/A
VAL 69.A N    GLU 55.A O    no hydrogen  2.857  N/A
LYS 71.A N    TRP 53.A O    no hydrogen  2.944  N/A
ARG 73.A N    GLU 51.A O    no hydrogen  2.896  N/A
ARG 73.A NE   GLU 51.A OE1  no hydrogen  2.395  N/A
ILE 75.A N    VAL 49.A O    no hydrogen  2.945  N/A
MET 78.A N    LEU 46.A O    no hydrogen  2.911  N/A
LEU 80.A N    MET 44.A O    no hydrogen  2.886  N/A
ARG 81.A NE   ASP 83.A OD1  no hydrogen  2.331  N/A
GLY 82.A N    ASN 43.A OD1  no hydrogen  3.423  N/A
SER 84.A OG   ARG 81.A O    no hydrogen  3.442  N/A
ILE 86.A N    ASN 24.A O    no hydrogen  2.893  N/A
VAL 87.A N    ASN 24.A O    no hydrogen  3.055  N/A