Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_LK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   ALA 12.A O     no hydrogen  2.768  N/A
GLU 16.A N     GLY 14.A O     no hydrogen  3.005  N/A
GLY 18.A N     GLU 16.A O     no hydrogen  2.423  N/A
SER 20.A OG    VAL 17.A O     no hydrogen  3.395  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  3.100  N/A
LEU 32.A N     PRO 29.A O     no hydrogen  3.302  N/A
SER 33.A OG    GLY 31.A O     no hydrogen  3.466  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.370  N/A
ASP 40.A N     LYS 36.A O     no hydrogen  3.282  N/A
ALA 42.A N     GLU 39.A O     no hydrogen  2.728  N/A
LYS 43.A NZ    GLU 16.A O     no hydrogen  3.557  N/A
THR 45.A N     ILE 41.A O     no hydrogen  3.122  N/A
THR 45.A OG1   ILE 41.A O     no hydrogen  3.068  N/A
THR 45.A OG1   ALA 42.A O     no hydrogen  2.856  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.756  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.018  N/A
THR 54.A OG1   GLY 14.A O     no hydrogen  2.554  N/A
ARG 56.A NH2   VAL 68.A O     no hydrogen  2.186  N/A
THR 58.A N     HIS 9.A O      no hydrogen  3.367  N/A
ASN 61.A N     ALA 64.A O     no hydrogen  2.742  N/A
ARG 62.A NH2   GLY 31.A O     no hydrogen  2.932  N/A
THR 71.A OG1   PRO 70.A O     no hydrogen  2.668  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.013  N/A
ILE 77.A N     SER 73.A O     no hydrogen  3.377  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.277  N/A
ALA 79.A N     ILE 76.A O     no hydrogen  3.234  N/A
LYS 81.A N     ALA 79.A O     no hydrogen  3.003  N/A
ARG 87.A N     ASP 86.A OD1   no hydrogen  2.421  N/A
ARG 87.A NH1   ARG 87.A O     no hydrogen  3.268  N/A
LYS 89.A N     ARG 87.A O     no hydrogen  2.691  N/A
LYS 89.A NZ    ASP 86.A OD1   no hydrogen  2.294  N/A
LYS 89.A NZ    ARG 87.A O     no hydrogen  3.313  N/A
LYS 91.A NZ    GLU 90.A OE2   no hydrogen  3.286  N/A
LYS 94.A N     ASN 92.A O     no hydrogen  2.370  N/A
VAL 99.A N     LYS 97.A O     no hydrogen  2.912  N/A
GLU 106.A N    GLU 103.A O    no hydrogen  3.433  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.919  N/A
ILE 107.A N    ILE 104.A O    no hydrogen  2.755  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.071  N/A
ARG 109.A N    GLU 106.A O    no hydrogen  2.963  N/A
THR 110.A N    ILE 107.A O    no hydrogen  3.157  N/A
THR 110.A OG1  ILE 107.A O    no hydrogen  2.765  N/A
ARG 112.A N    ARG 109.A O    no hydrogen  3.169  N/A
ARG 112.A NH1  SER 73.A OG    no hydrogen  2.486  N/A
ARG 112.A NH2  SER 73.A OG    no hydrogen  2.761  N/A
PHE 113.A N    THR 110.A O    no hydrogen  3.192  N/A
SER 115.A OG   ARG 112.A O    no hydrogen  2.812  N/A
LYS 121.A NZ   ASP 156.A O    no hydrogen  2.771  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  3.135  N/A
ILE 127.A N    VAL 124.A O    no hydrogen  2.938  N/A
THR 130.A N    GLU 126.A O    no hydrogen  3.449  N/A
THR 130.A OG1  GLU 126.A O    no hydrogen  2.948  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.701  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.803  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  3.251  N/A
CYS 136.A SG   SER 133.A O    no hydrogen  3.857  N/A
LYS 141.A N    VAL 138.A O    no hydrogen  2.845  N/A
LYS 141.A NZ   VAL 138.A O    no hydrogen  3.495  N/A
LYS 141.A NZ   ASP 139.A OD2  no hydrogen  3.438  N/A
ILE 146.A N    SER 142.A O    no hydrogen  3.188  N/A
SER 147.A N    LYS 144.A O    no hydrogen  3.305  N/A
GLU 151.A N    ALA 149.A O    no hydrogen  3.089  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.531  N/A