Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.942  N/A
ILE 13.A N    MET 20.A O    no hydrogen  2.992  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.086  N/A
LYS 14.A NZ   LYS 14.A O    no hydrogen  3.538  N/A
LYS 14.A NZ   GLU 65.A OE2  no hydrogen  3.031  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.030  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.102  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  2.926  N/A
MET 20.A N    ILE 13.A O    no hydrogen  3.071  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.970  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  3.095  N/A
ILE 24.A N    PRO 9.A O     no hydrogen  2.896  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.043  N/A
GLY 27.A N    ASP 25.A OD2  no hydrogen  2.875  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.403  N/A
ALA 28.A N    ASP 25.A OD2  no hydrogen  3.156  N/A
THR 31.A N    ASP 30.A OD1  no hydrogen  2.848  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.873  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.926  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.805  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.787  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.274  N/A
LYS 43.A NZ   ASP 60.A OD2  no hydrogen  3.001  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.037  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.921  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.827  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.687  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.950  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.866  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.759  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.099  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.052  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  3.322  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  3.132  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.192  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  3.065  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.423  N/A
CYS 67.A SG   THR 12.A O    no hydrogen  3.965  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.266  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  3.216  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.890  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.388  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  3.120  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.910  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.823  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.281  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.978  N/A
THR 82.A OG1  ASN 83.A O    no hydrogen  3.057  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.126  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.916  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.937  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.861  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.952  N/A
ARG 87.A NE   ASP 29.A OD2  no hydrogen  3.349  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.897  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.981  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.090  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.304  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.373  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.147  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.258  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.130  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.118  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.210  N/A
CYS 95.A SG   THR 96.A O    no hydrogen  3.674  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.276  N/A