Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc7_C2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 88.A OD1  no hydrogen  3.210  N/A
GLN 11.A NE2  LEU 13.A O    no hydrogen  3.339  N/A
ALA 17.A N    PRO 14.A O    no hydrogen  3.268  N/A
ARG 18.A N    ASP 15.A O    no hydrogen  3.357  N/A
SER 19.A OG   GLU 16.A O    no hydrogen  2.709  N/A
LYS 24.A N    ASP 27.A OD2  no hydrogen  2.981  N/A
LYS 24.A NZ   PRO 22.A O    no hydrogen  3.376  N/A
THR 26.A OG1  THR 26.A O    no hydrogen  2.602  N/A
ALA 31.A N    ASP 27.A O    no hydrogen  3.088  N/A
TYR 32.A N    PRO 28.A O    no hydrogen  2.885  N/A
ILE 33.A N    ARG 29.A O    no hydrogen  2.927  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.872  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  2.888  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.861  N/A
GLY 37.A N    ILE 33.A O    no hydrogen  2.855  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.928  N/A
CYS 39.A N    PHE 35.A O    no hydrogen  2.916  N/A
SER 40.A N    LEU 36.A O    no hydrogen  2.830  N/A
GLY 41.A N    GLY 37.A O    no hydrogen  2.933  N/A
LEU 42.A N    TYR 38.A O    no hydrogen  2.942  N/A
ILE 43.A N    CYS 39.A O    no hydrogen  2.889  N/A
ASP 44.A N    SER 40.A O    no hydrogen  2.893  N/A
ASN 45.A N    GLY 41.A O    no hydrogen  2.944  N/A
ASN 45.A ND2  GLN 60.A OE1  no hydrogen  3.039  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  2.941  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.899  N/A
SER 54.A OG   LEU 53.A O    no hydrogen  2.723  N/A
GLN 60.A N    GLY 56.A O    no hydrogen  2.667  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.921  N/A
LEU 62.A N    HIS 58.A O    no hydrogen  2.880  N/A
TYR 63.A N    ARG 59.A O    no hydrogen  2.963  N/A
TYR 63.A OH   ASP 44.A OD2  no hydrogen  2.908  N/A
ILE 64.A N    GLN 60.A O    no hydrogen  2.969  N/A
THR 65.A N    PHE 61.A O    no hydrogen  2.938  N/A
THR 65.A OG1  PHE 61.A O    no hydrogen  2.565  N/A
SER 66.A N    LEU 62.A O    no hydrogen  2.930  N/A
PHE 67.A N    TYR 63.A O    no hydrogen  2.979  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.979  N/A
PHE 69.A N    THR 65.A O    no hydrogen  2.983  N/A
VAL 70.A N    SER 66.A O    no hydrogen  3.009  N/A
GLY 71.A N    PHE 67.A O    no hydrogen  2.886  N/A
TYR 72.A N    VAL 68.A O    no hydrogen  2.918  N/A
TYR 73.A N    PHE 69.A O    no hydrogen  3.169  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.914  N/A
LEU 75.A N    GLY 71.A O    no hydrogen  2.889  N/A
LYS 76.A N    TYR 72.A O    no hydrogen  3.054  N/A
LYS 76.A NZ   TYR 72.A OH   no hydrogen  3.418  N/A
ARG 77.A N    TYR 73.A O    no hydrogen  3.049  N/A
GLN 78.A N    LEU 74.A O    no hydrogen  2.904  N/A
ASP 79.A N    LEU 75.A O    no hydrogen  3.003  N/A
TYR 80.A N    LYS 76.A O    no hydrogen  3.028  N/A
MET 81.A N    ARG 77.A O    no hydrogen  2.944  N/A
TYR 82.A N    GLN 78.A O    no hydrogen  3.035  N/A
ALA 83.A N    ASP 79.A O    no hydrogen  2.998  N/A
VAL 84.A N    TYR 80.A O    no hydrogen  3.009  N/A
ARG 85.A N    MET 81.A O    no hydrogen  2.999  N/A
ASP 86.A N    TYR 82.A O    no hydrogen  2.987  N/A
HIS 87.A N    ALA 83.A O    no hydrogen  2.986  N/A
ASP 88.A N    VAL 84.A O    no hydrogen  2.979  N/A
MET 89.A N    ARG 85.A O    no hydrogen  2.987  N/A
PHE 90.A N    ASP 86.A O    no hydrogen  2.967  N/A
SER 91.A N    HIS 87.A O    no hydrogen  2.958  N/A
TYR 92.A N    ASP 88.A O    no hydrogen  3.044  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.897  N/A
LYS 94.A N    PHE 90.A O    no hydrogen  2.949  N/A
SER 95.A N    SER 91.A O    no hydrogen  2.960  N/A
SER 95.A OG   TYR 92.A O    no hydrogen  2.498  N/A
SER 95.A OG   HIS 96.A ND1  no hydrogen  2.669  N/A
HIS 96.A ND1  SER 95.A OG   no hydrogen  2.669  N/A
GLU 110.A N   THR 107.A O   no hydrogen  3.351  N/A