Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pvk_Cb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N    THR 7.A O     no hydrogen  3.409  N/A
ARG 13.A N    LYS 10.A O    no hydrogen  3.137  N/A
ARG 13.A NH1  ALA 4.A O     no hydrogen  2.996  N/A
ARG 13.A NH2  PHE 3.A O     no hydrogen  2.739  N/A
ARG 13.A NH2  ALA 4.A O     no hydrogen  3.372  N/A
ARG 14.A N    THR 11.A O    no hydrogen  3.329  N/A
ARG 16.A NE   ASP 24.A OD2  no hydrogen  2.642  N/A
ARG 16.A NH2  ASP 24.A OD1  no hydrogen  3.368  N/A
ARG 16.A NH2  ASP 24.A OD2  no hydrogen  2.831  N/A
ASP 17.A N    GLN 20.A OE1  no hydrogen  3.088  N/A
GLN 20.A N    ASP 19.A OD1  no hydrogen  2.714  N/A
ILE 21.A N    ASP 17.A O    no hydrogen  2.945  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  2.874  N/A
ARG 23.A N    ASP 19.A O    no hydrogen  2.942  N/A
ASP 24.A N    GLN 20.A O    no hydrogen  2.870  N/A
LEU 25.A N    ILE 21.A O    no hydrogen  2.897  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  2.895  N/A
SER 27.A N    ARG 23.A O    no hydrogen  2.898  N/A
ARG 29.A NH1  ARG 29.A O    no hydrogen  3.531  N/A
HIS 30.A ND1  ASP 24.A OD1  no hydrogen  2.674  N/A
GLN 32.A N    PRO 28.A O    no hydrogen  2.896  N/A
GLN 33.A N    ARG 29.A O    no hydrogen  2.899  N/A
TYR 34.A N    HIS 30.A O    no hydrogen  2.991  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  2.907  N/A
GLU 36.A N    GLN 32.A O    no hydrogen  2.900  N/A
THR 37.A N    GLN 33.A O    no hydrogen  3.004  N/A
THR 37.A OG1  TYR 34.A O    no hydrogen  2.805  N/A
LYS 38.A N    LYS 35.A O    no hydrogen  3.108  N/A
LYS 38.A NZ   THR 37.A OG1  no hydrogen  3.358  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.825  N/A
ASP 42.A N    ALA 39.A O    no hydrogen  3.353  N/A
GLY 47.A N    PRO 44.A O    no hydrogen  3.245  N/A
LEU 48.A N    GLY 45.A O    no hydrogen  3.118  N/A
CYS 51.A N    LYS 56.A O    no hydrogen  2.920  N/A
CYS 51.A SG   GLU 53.A OE1  no hydrogen  3.470  N/A
CYS 51.A SG   HIS 67.A NE2  no hydrogen  3.366  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.744  N/A
CYS 54.A SG   HIS 73.A ND1  no hydrogen  2.967  N/A
ALA 55.A N    ILE 52.A O    no hydrogen  3.047  N/A
LYS 56.A N    CYS 51.A O    no hydrogen  2.946  N/A
PHE 58.A N    TYR 49.A O    no hydrogen  2.878  N/A
SER 63.A N    SER 60.A OG   no hydrogen  3.290  N/A
LEU 64.A N    SER 60.A O    no hydrogen  2.981  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  2.903  N/A
GLY 66.A N    THR 62.A O    no hydrogen  2.851  N/A
HIS 67.A N    SER 63.A O    no hydrogen  2.916  N/A
HIS 67.A N    LEU 64.A O    no hydrogen  3.128  N/A
ARG 68.A N    LEU 64.A O    no hydrogen  3.092  N/A
LYS 69.A NZ   VAL 65.A O    no hydrogen  3.374  N/A
GLY 70.A N    HIS 67.A O    no hydrogen  2.870  N/A
LYS 74.A N    GLY 70.A O    no hydrogen  3.324  N/A
LYS 74.A NZ   LYS 69.A O    no hydrogen  3.337  N/A
ARG 75.A N    LYS 71.A O    no hydrogen  2.678  N/A
ARG 76.A N    PRO 72.A O    no hydrogen  2.934  N/A
ARG 76.A NH1  GLU 53.A O    no hydrogen  2.932  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  2.910  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  2.910  N/A
GLN 79.A N    ARG 75.A O    no hydrogen  2.930  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.903  N/A
LYS 81.A N    LEU 77.A O    no hydrogen  2.899  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  2.919  N/A
GLY 83.A N    GLN 79.A O    no hydrogen  2.910  N/A
ALA 84.A N    GLU 22.A OE2  no hydrogen  2.568  N/A
THR 86.A OG1  GLU 88.A OE1  no hydrogen  3.425  N/A
GLU 88.A N    GLU 88.A OE1  no hydrogen  2.766  N/A
ALA 90.A N    THR 86.A O    no hydrogen  2.939  N/A
MET 91.A N    HIS 87.A O    no hydrogen  2.893  N/A
ALA 92.A N    GLU 88.A O    no hydrogen  2.925  N/A
ALA 93.A N    GLU 89.A O    no hydrogen  2.896  N/A
ILE 94.A N    MET 91.A O    no hydrogen  3.230  N/A
TYR 96.A N    MET 91.A O    no hydrogen  2.776  N/A
GLY 101.A N   ASP 99.A OD2  no hydrogen  3.136  N/A