Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LEU 1.A O     no hydrogen  3.313  N/A
ARG 7.A N     LYS 4.A O     no hydrogen  3.166  N/A
LYS 8.A N     ALA 5.A O     no hydrogen  3.253  N/A
LYS 8.A NZ    LYS 4.A O     no hydrogen  2.573  N/A
ILE 10.A N    ASP 6.A O     no hydrogen  3.104  N/A
HIS 11.A N    ARG 7.A O     no hydrogen  2.904  N/A
HIS 11.A ND1  ARG 7.A O     no hydrogen  2.475  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.884  N/A
TYR 13.A N    ALA 9.A O     no hydrogen  3.096  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.834  N/A
PHE 15.A N    HIS 11.A O    no hydrogen  2.915  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.048  N/A
ARG 16.A NH1  GLU 12.A OE1  no hydrogen  2.291  N/A
GLU 17.A N    TYR 13.A O    no hydrogen  3.230  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.805  N/A
MET 20.A N    TYR 63.A O    no hydrogen  3.211  N/A
LYS 24.A N    GLN 59.A O    no hydrogen  3.081  N/A
LYS 24.A NZ   TYR 26.A OH   no hydrogen  3.530  N/A
ASP 25.A N    ASP 25.A OD1  no hydrogen  2.520  N/A
SER 28.A OG   ASP 25.A O    no hydrogen  2.786  N/A
SER 28.A OG   ASP 25.A OD2  no hydrogen  2.902  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.491  N/A
ARG 35.A NH1  ASN 36.A OD1  no hydrogen  2.864  N/A
ASN 36.A ND2  ASP 25.A O    no hydrogen  2.349  N/A
TYR 38.A N    ARG 35.A O    no hydrogen  3.087  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.014  N/A
ILE 40.A N    ASN 36.A O    no hydrogen  2.731  N/A
ALA 42.A N    TYR 38.A O    no hydrogen  3.110  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.098  N/A
GLN 44.A N    ILE 40.A O    no hydrogen  3.190  N/A
SER 45.A N    LYS 41.A O    no hydrogen  3.122  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.842  N/A
GLN 47.A N    LEU 43.A O    no hydrogen  2.904  N/A
SER 48.A N    SER 45.A O    no hydrogen  3.151  N/A
SER 48.A OG   SER 45.A O    no hydrogen  2.318  N/A
ARG 49.A N    LEU 46.A O    no hydrogen  3.146  N/A
GLY 50.A N    GLN 47.A O    no hydrogen  2.734  N/A
LYS 53.A N    THR 64.A O    no hydrogen  3.326  N/A
THR 54.A OG1  TYR 62.A O    no hydrogen  3.470  N/A
GLN 55.A N    TYR 62.A O    no hydrogen  3.227  N/A
TYR 60.A N    SER 57.A O    no hydrogen  3.170  N/A
TYR 61.A N    ALA 22.A O    no hydrogen  2.859  N/A
TYR 63.A N    MET 20.A O    no hydrogen  3.295  N/A
THR 64.A N    LYS 53.A O    no hydrogen  3.334  N/A
LEU 65.A N    GLY 18.A O    no hydrogen  2.837  N/A
THR 66.A N    TYR 51.A O    no hydrogen  3.176  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.835  N/A
ASP 71.A N    ALA 68.A O    no hydrogen  3.294  N/A
LEU 73.A N    GLY 69.A O    no hydrogen  3.351  N/A
ARG 74.A N    LEU 70.A O    no hydrogen  3.342  N/A
ARG 74.A NH1  GLU 82.A O    no hydrogen  2.415  N/A
ARG 74.A NH2  GLU 82.A O    no hydrogen  2.859  N/A
GLU 75.A N    ASP 71.A O    no hydrogen  3.101  N/A
TRP 76.A N    TYR 72.A O    no hydrogen  3.092  N/A
LEU 77.A N    LEU 73.A O    no hydrogen  2.624  N/A
GLU 82.A N    GLU 82.A OE1  no hydrogen  2.776  N/A
THR 87.A N    VAL 84.A O    no hydrogen  3.110  N/A
THR 87.A OG1  THR 87.A O    no hydrogen  2.627  N/A
HIS 88.A ND1  PRO 85.A O    no hydrogen  2.528  N/A