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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      SER 5.A O      no hydrogen  2.819  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.367  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.070  N/A
SER 15.A OG    VAL 14.A O     no hydrogen  2.289  N/A
ALA 16.A N     HIS 13.A O     no hydrogen  3.316  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.018  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.057  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.219  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.213  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.802  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.797  N/A
LEU 44.A N     HIS 40.A O     no hydrogen  3.147  N/A
LYS 46.A N     THR 42.A O     no hydrogen  3.047  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.994  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  3.308  N/A
TYR 67.A N     ARG 64.A O     no hydrogen  3.306  N/A
ILE 72.A N     LYS 110.A O    no hydrogen  3.141  N/A
LEU 77.A N     ILE 74.A O     no hydrogen  3.414  N/A
SER 79.A N     LYS 76.A O     no hydrogen  3.226  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  2.472  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.203  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  2.802  N/A
ARG 86.A NH1   TRP 78.A O     no hydrogen  3.562  N/A
GLU 87.A N     SER 83.A O     no hydrogen  2.954  N/A
GLN 88.A N     ASP 84.A O     no hydrogen  3.395  N/A
TYR 89.A N     VAL 85.A O     no hydrogen  3.253  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.049  N/A
SER 91.A N     GLU 87.A O     no hydrogen  2.882  N/A
SER 91.A OG    GLU 87.A O     no hydrogen  2.472  N/A
SER 91.A OG    GLN 88.A O     no hydrogen  3.134  N/A
SER 91.A OG    GLN 93.A OE1   no hydrogen  2.238  N/A
GLY 92.A N     GLN 88.A O     no hydrogen  3.255  N/A
GLY 92.A N     TYR 89.A O     no hydrogen  3.237  N/A
GLN 93.A N     GLN 88.A O     no hydrogen  3.445  N/A
GLN 93.A NE2   SER 91.A O     no hydrogen  3.114  N/A
LYS 95.A NZ    GLY 92.A O     no hydrogen  2.768  N/A
THR 97.A OG1   ASP 96.A OD1   no hydrogen  3.119  N/A
ILE 101.A N    VAL 123.A O    no hydrogen  2.924  N/A
LEU 103.A N    ARG 125.A O    no hydrogen  3.319  N/A
SER 105.A N    ASP 102.A OD2  no hydrogen  3.428  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  3.066  N/A
TYR 108.A N    LEU 103.A O    no hydrogen  3.090  N/A
ALA 109.A N    PRO 70.A O     no hydrogen  2.921  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.245  N/A
LEU 111.A N    TYR 128.A O    no hydrogen  3.293  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.572  N/A
ILE 120.A N    PRO 118.A O    no hydrogen  2.809  N/A
VAL 123.A N    PRO 99.A O     no hydrogen  3.137  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  3.273  N/A
ARG 125.A N    ILE 101.A O    no hydrogen  3.155  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  3.351  N/A
ARG 127.A N    ALA 109.A O    no hydrogen  3.276  N/A
TYR 128.A N    ALA 109.A O    no hydrogen  3.102  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.021  N/A
ARG 135.A N    ALA 131.A O    no hydrogen  3.265  N/A
ARG 135.A NH2  GLU 132.A OE2  no hydrogen  2.767  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.303  N/A
LYS 136.A NZ   GLY 115.A O    no hydrogen  2.825  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  3.165  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.075  N/A
LYS 138.A N    ARG 135.A O    no hydrogen  3.279  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.040  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.218  N/A
GLY 141.A N    LYS 138.A O    no hydrogen  3.134  N/A
GLY 142.A N    VAL 137.A O    no hydrogen  3.360  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.967  N/A
VAL 147.A N    ALA 126.A O    no hydrogen  3.402  N/A