Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.350  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.573  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  2.835  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.847  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.216  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.244  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.772  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.388  N/A
VAL 12.A N    THR 27.A O    no hydrogen  2.991  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.319  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.863  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.213  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.076  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.143  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.976  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.930  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.037  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.594  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.920  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.724  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.875  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  2.989  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  3.082  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.102  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.378  N/A
ILE 39.A N    THR 35.A O    no hydrogen  3.014  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.926  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.433  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.011  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.958  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.140  N/A
THR 45.A N    ASN 41.A O    no hydrogen  2.872  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  3.344  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.859  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  2.882  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.767  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  3.230  N/A
LYS 48.A NZ   THR 45.A O    no hydrogen  3.346  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.377  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  2.916  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.844  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  2.724  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.870  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.157  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.616  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.996  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  3.241  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  2.966  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.090  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.632  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  3.267  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.847  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.827  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  3.138  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.097  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.904  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.838  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.966  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.823  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.186  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.857  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  3.093  N/A
LYS 88.A NZ   GLU 90.A OE1  no hydrogen  2.363  N/A
LYS 88.A NZ   GLU 93.A OE1  no hydrogen  3.219  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.147  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.241  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.429  N/A
GLY 94.A N    LEU 92.A O    no hydrogen  2.574  N/A