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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 19.A N     PRO 50.A O    no hydrogen  3.241  N/A
ALA 21.A N     PRO 18.A O    no hydrogen  3.327  N/A
MET 23.A N     LEU 34.A O    no hydrogen  3.219  N/A
ASN 24.A N     ASN 98.A O    no hydrogen  2.767  N/A
CYS 25.A SG    ASP 27.A OD1  no hydrogen  2.969  N/A
CYS 25.A SG    ALA 31.A O    no hydrogen  3.973  N/A
CYS 25.A SG    GLY 100.A O   no hydrogen  3.752  N/A
ALA 26.A N     GLY 100.A O   no hydrogen  3.276  N/A
SER 29.A OG    ASP 27.A OD2  no hydrogen  2.744  N/A
LEU 34.A N     MET 23.A O    no hydrogen  3.076  N/A
TYR 35.A N     THR 61.A O    no hydrogen  2.886  N/A
ILE 36.A N     ALA 21.A O    no hydrogen  3.471  N/A
ILE 37.A N     MET 59.A O    no hydrogen  3.014  N/A
ARG 45.A NH1   LEU 46.A O    no hydrogen  3.433  N/A
ARG 48.A N     ARG 45.A O    no hydrogen  3.260  N/A
GLY 52.A N     LEU 17.A O    no hydrogen  3.418  N/A
GLY 53.A N     ASP 56.A OD2  no hydrogen  3.220  N/A
VAL 54.A N     GLN 81.A OE1  no hydrogen  3.299  N/A
GLY 55.A N     ILE 78.A O    no hydrogen  3.248  N/A
ASP 56.A N     GLY 53.A O    no hydrogen  3.501  N/A
VAL 58.A N     ALA 76.A O    no hydrogen  2.796  N/A
ALA 60.A N     HIS 74.A O    no hydrogen  2.856  N/A
THR 61.A N     TYR 35.A O    no hydrogen  2.942  N/A
THR 61.A OG1   VAL 62.A O    no hydrogen  3.313  N/A
THR 61.A OG1   LYS 72.A O    no hydrogen  2.673  N/A
LYS 66.A N     GLY 30.A O    no hydrogen  3.344  N/A
LYS 66.A NZ    SER 29.A O    no hydrogen  3.472  N/A
LEU 69.A N     LYS 66.A O    no hydrogen  3.071  N/A
HIS 74.A N     ALA 60.A O    no hydrogen  2.801  N/A
HIS 74.A NE2   LEU 69.A O    no hydrogen  3.261  N/A
ALA 76.A N     VAL 58.A O    no hydrogen  2.765  N/A
VAL 77.A N     VAL 101.A O   no hydrogen  2.990  N/A
VAL 79.A N     ALA 99.A O    no hydrogen  3.122  N/A
ARG 80.A NH1   ASP 97.A OD2  no hydrogen  3.099  N/A
GLN 81.A NE2   THR 14.A O    no hydrogen  3.520  N/A
GLN 81.A NE2   LYS 83.A O    no hydrogen  3.352  N/A
TRP 85.A N     LEU 93.A O    no hydrogen  3.281  N/A
LYS 86.A NZ    ARG 87.A O    no hydrogen  3.303  N/A
GLY 90.A N     ARG 87.A O    no hydrogen  3.305  N/A
VAL 91.A N     ASP 89.A OD1  no hydrogen  3.327  N/A
LEU 93.A N     TRP 85.A O    no hydrogen  3.199  N/A
PHE 95.A N     GLN 81.A O    no hydrogen  3.263  N/A
ALA 99.A N     ARG 80.A O    no hydrogen  3.156  N/A
GLY 100.A N    ASN 24.A O    no hydrogen  3.000  N/A
VAL 101.A N    VAL 77.A O    no hydrogen  2.996  N/A
VAL 103.A N    PRO 75.A O    no hydrogen  3.007  N/A
ASN 104.A N    GLU 108.A O   no hydrogen  2.733  N/A
GLY 107.A N    ASN 104.A O   no hydrogen  3.194  N/A
LYS 110.A N    ILE 102.A O   no hydrogen  3.191  N/A
SER 112.A N    ASN 28.A OD1  no hydrogen  2.745  N/A
VAL 118.A N    VAL 135.A O   no hydrogen  3.141  N/A
GLY 119.A N    VAL 79.A O    no hydrogen  3.039  N/A
GLU 124.A N    LYS 120.A O   no hydrogen  3.343  N/A
LEU 125.A N    GLU 121.A O   no hydrogen  3.306  N/A
TRP 126.A N    ALA 122.A O   no hydrogen  3.211  N/A
TRP 126.A NE1  GLY 55.A O    no hydrogen  2.627  N/A
ALA 130.A N    TRP 126.A O   no hydrogen  3.322  N/A
SER 131.A N    PRO 127.A O   no hydrogen  3.068  N/A
SER 131.A OG   PRO 127.A O   no hydrogen  3.420  N/A
SER 131.A OG   ARG 128.A O   no hydrogen  2.921  N/A
ASN 132.A N    ARG 128.A O   no hydrogen  3.188  N/A
ASN 132.A N    ILE 129.A O   no hydrogen  3.356  N/A
ASN 132.A ND2  SER 112.A O   no hydrogen  2.944  N/A
ASN 132.A ND2  ASN 132.A O   no hydrogen  2.362  N/A
ALA 133.A N    ALA 130.A O   no hydrogen  3.244  N/A
MET 137.A N    VAL 118.A O   no hydrogen  2.733  N/A