Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sqv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      ALA 5.A O     no hydrogen  3.039  N/A
ARG 8.A NH1    PRO 97.A O    no hydrogen  2.768  N/A
LEU 9.A N      ALA 5.A O     no hydrogen  3.190  N/A
MET 10.A N     SER 6.A O     no hydrogen  3.380  N/A
GLU 12.A N     ARG 8.A O     no hydrogen  2.948  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.708  N/A
LEU 13.A N     MET 10.A O    no hydrogen  3.326  N/A
GLU 14.A N     MET 10.A O    no hydrogen  3.433  N/A
GLU 15.A N     LYS 11.A O    no hydrogen  3.474  N/A
ARG 17.A N     LEU 13.A O    no hydrogen  2.666  N/A
LYS 18.A N     GLU 14.A O    no hydrogen  3.070  N/A
ARG 25.A N     LEU 40.A O    no hydrogen  3.409  N/A
GLN 28.A N     GLN 38.A O    no hydrogen  3.151  N/A
ASN 33.A N     ASP 30.A OD2  no hydrogen  3.212  N/A
TRP 37.A N     ILE 55.A O    no hydrogen  2.809  N/A
GLN 38.A N     GLN 28.A O    no hydrogen  3.351  N/A
GLY 39.A N     ILE 53.A O    no hydrogen  3.217  N/A
LEU 40.A N     ARG 25.A O    no hydrogen  3.260  N/A
ILE 41.A N     PHE 51.A O    no hydrogen  2.984  N/A
TYR 48.A OH    TYR 75.A O    no hydrogen  3.002  N/A
ARG 52.A N     THR 72.A OG1  no hydrogen  2.974  N/A
GLU 54.A N     THR 69.A O    no hydrogen  2.581  N/A
ASN 56.A N     LYS 67.A O    no hydrogen  3.052  N/A
ASN 56.A ND2   LYS 67.A O    no hydrogen  3.306  N/A
GLU 60.A N     GLU 60.A OE2  no hydrogen  2.607  N/A
PHE 63.A N     GLU 60.A O    no hydrogen  3.173  N/A
LYS 67.A N     ASN 56.A O    no hydrogen  3.130  N/A
THR 69.A OG1   GLU 54.A O    no hydrogen  3.152  N/A
PHE 70.A N     GLY 83.A O    no hydrogen  3.350  N/A
LYS 71.A N     ARG 52.A O    no hydrogen  2.857  N/A
ILE 79.A N     HIS 76.A O    no hydrogen  3.331  N/A
ASP 80.A N     GLN 84.A O    no hydrogen  2.830  N/A
GLY 83.A N     ASP 80.A O    no hydrogen  2.675  N/A
SER 91.A N     PRO 88.A O    no hydrogen  2.848  N/A
ASN 94.A N     SER 91.A O    no hydrogen  3.023  N/A
THR 99.A N     LYS 96.A O    no hydrogen  3.135  N/A
THR 99.A OG1   LYS 96.A O    no hydrogen  3.139  N/A
ILE 105.A N    THR 101.A O   no hydrogen  2.963  N/A
SER 107.A N    GLN 103.A O   no hydrogen  3.194  N/A
LEU 108.A N    VAL 104.A O   no hydrogen  3.315  N/A
ILE 109.A N    ILE 105.A O   no hydrogen  2.646  N/A
ALA 110.A N    GLN 106.A O   no hydrogen  3.408  N/A
VAL 112.A N    ILE 109.A O   no hydrogen  2.874  N/A
ASP 114.A N    LEU 111.A O   no hydrogen  3.343  N/A
LEU 121.A N    PRO 77.A O    no hydrogen  3.075  N/A
TYR 129.A N    LEU 125.A O   no hydrogen  3.222  N/A
SER 130.A N    ALA 126.A O   no hydrogen  3.346  N/A
LYS 131.A N    GLU 127.A O   no hydrogen  2.887  N/A
PHE 136.A N    ARG 133.A O   no hydrogen  2.709  N/A
LYS 138.A N    LYS 134.A O   no hydrogen  2.892  N/A
THR 144.A N    ALA 140.A O   no hydrogen  2.834  N/A
THR 144.A OG1  ALA 140.A O   no hydrogen  3.061  N/A
LYS 145.A N    GLU 142.A O   no hydrogen  2.971  N/A