Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   PHE 2.A O     no hydrogen  2.825  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.140  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.094  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.441  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.117  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.386  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.182  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.998  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.921  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.883  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.942  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.919  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.147  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.451  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.955  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.918  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.882  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  3.565  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.936  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.838  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.039  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.948  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.929  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.898  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.926  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.858  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.956  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.398  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.867  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.913  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.968  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.870  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  3.252  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.823  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.907  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.393  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.339  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.904  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.909  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.769  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.930  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.899  N/A
LYS 68.A NZ   ASP 66.A O    no hydrogen  3.325  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.929  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.878  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.927  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.883  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.684  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.381  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.479  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.724  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.119  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.734  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.422  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.104  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.818  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.922  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.324  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.817  N/A
ALA 94.A N    VAL 92.A O    no hydrogen  2.668  N/A