Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 42.A O    no hydrogen  3.163  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.311  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.987  N/A
ILE 5.A N     HIS 12.A O    no hydrogen  3.065  N/A
GLN 6.A NE2   ASP 37.A OD2  no hydrogen  2.856  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.870  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.194  N/A
HIS 12.A N    ILE 5.A O     no hydrogen  2.859  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  3.061  N/A
VAL 15.A N    GLU 18.A OE1  no hydrogen  2.983  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.889  N/A
LEU 20.A N    LEU 96.A O    no hydrogen  3.180  N/A
VAL 22.A N    THR 94.A O    no hydrogen  2.920  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.765  N/A
SER 29.A OG   VAL 63.A O    no hydrogen  3.455  N/A
SER 29.A OG   ILE 64.A O    no hydrogen  2.487  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  3.042  N/A
THR 32.A OG1  ALA 61.A O    no hydrogen  2.700  N/A
ILE 33.A N    ALA 61.A O    no hydrogen  2.345  N/A
PHE 35.A N    VAL 59.A O    no hydrogen  2.612  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.900  N/A
VAL 41.A N    GLN 48.A O    no hydrogen  3.137  N/A
VAL 42.A N    TYR 2.A O     no hydrogen  3.081  N/A
GLN 48.A N    VAL 41.A O    no hydrogen  2.980  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.583  N/A
LYS 58.A N    SER 102.A O   no hydrogen  3.335  N/A
VAL 59.A N    PHE 35.A O    no hydrogen  2.833  N/A
THR 60.A N    GLY 100.A O   no hydrogen  2.809  N/A
THR 60.A OG1  GLY 100.A O   no hydrogen  3.216  N/A
ALA 61.A N    ILE 33.A O    no hydrogen  2.643  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.899  N/A
VAL 63.A N    ALA 31.A O    no hydrogen  2.702  N/A
ILE 64.A N    GLU 95.A O    no hydrogen  2.846  N/A
HIS 66.A ND1  THR 94.A OG1  no hydrogen  3.273  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.392  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.178  N/A
HIS 69.A N    GLN 91.A O    no hydrogen  2.771  N/A
ILE 72.A N    HIS 89.A O    no hydrogen  2.900  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.726  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  3.056  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.210  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  3.002  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.927  N/A
HIS 89.A N    ILE 72.A O    no hydrogen  2.910  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.939  N/A
ARG 90.A NE   HIS 69.A O    no hydrogen  2.566  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.364  N/A
ARG 90.A NH2  HIS 69.A O    no hydrogen  3.144  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.414  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  3.058  N/A
THR 94.A N    VAL 22.A O    no hydrogen  3.049  N/A
THR 94.A OG1  GLU 23.A O    no hydrogen  3.482  N/A
THR 94.A OG1  LEU 25.A O    no hydrogen  3.533  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  3.273  N/A
GLU 95.A N    GLY 65.A O    no hydrogen  2.978  N/A
LEU 96.A N    LEU 20.A O    no hydrogen  2.939  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.894  N/A
ILE 98.A N    GLU 18.A O    no hydrogen  3.019  N/A
THR 99.A N    THR 60.A O    no hydrogen  2.656  N/A
THR 99.A OG1  LYS 97.A O    no hydrogen  3.451  N/A
GLY 100.A N   THR 60.A O    no hydrogen  3.079  N/A
ILE 101.A N   GLU 16.A OE1  no hydrogen  2.534  N/A