Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gv5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O    no hydrogen  2.835  N/A
SER 7.A N      THR 22.A O    no hydrogen  3.341  N/A
VAL 11.A N     LYS 103.A O   no hydrogen  3.113  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.340  N/A
SER 14.A N     ASP 17.A OD2  no hydrogen  2.881  N/A
SER 14.A OG    LYS 107.A O   no hydrogen  3.117  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  2.905  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.875  N/A
THR 22.A N     SER 7.A O     no hydrogen  2.953  N/A
THR 22.A OG1   SER 7.A O     no hydrogen  2.957  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.924  N/A
ARG 24.A NE    THR 69.A O    no hydrogen  2.411  N/A
TRP 32.A N     ILE 29.A O    no hydrogen  2.891  N/A
LEU 33.A N     SER 31.A O    no hydrogen  2.895  N/A
ALA 34.A N     GLN 89.A O    no hydrogen  3.099  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.846  N/A
TYR 36.A N     PHE 87.A O    no hydrogen  2.838  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  2.310  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.172  N/A
LYS 39.A NZ    GLU 81.A O    no hydrogen  2.410  N/A
LYS 42.A N     LYS 39.A O    no hydrogen  2.822  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.094  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.572  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.015  N/A
PHE 49.A N     SER 53.A O    no hydrogen  3.247  N/A
ALA 51.A N     LEU 33.A O    no hydrogen  3.104  N/A
SER 53.A N     PHE 49.A O    no hydrogen  2.968  N/A
GLN 55.A N     LEU 47.A O    no hydrogen  3.217  N/A
SER 56.A N     GLN 55.A OE1  no hydrogen  3.162  N/A
VAL 58.A N     GLN 55.A O    no hydrogen  3.102  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  2.890  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  3.167  N/A
ARG 61.A NH2   ASP 82.A OD2  no hydrogen  2.896  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.280  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.927  N/A
SER 63.A OG    THR 74.A O    no hydrogen  2.833  N/A
SER 65.A N     THR 72.A O    no hydrogen  2.873  N/A
SER 65.A OG    THR 72.A O    no hydrogen  3.463  N/A
SER 67.A N     ASP 70.A O    no hydrogen  2.947  N/A
GLY 68.A N     SER 30.A O    no hydrogen  2.548  N/A
THR 69.A N     SER 67.A O    no hydrogen  2.697  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  2.940  N/A
THR 72.A N     SER 65.A O    no hydrogen  2.915  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.866  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.896  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.920  N/A
SER 76.A N     ARG 61.A O    no hydrogen  3.197  N/A
GLN 79.A N     ASP 82.A OD2  no hydrogen  3.172  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.555  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  2.905  N/A
PHE 83.A N     PRO 80.A O    no hydrogen  3.344  N/A
THR 85.A N     GLN 38.A O    no hydrogen  2.852  N/A
TYR 86.A N     THR 102.A O   no hydrogen  2.894  N/A
PHE 87.A N     TYR 36.A O    no hydrogen  3.009  N/A
GLN 90.A N     THR 97.A O    no hydrogen  2.892  N/A
GLN 90.A NE2   SER 93.A O    no hydrogen  3.194  N/A
GLN 90.A NE2   PRO 95.A O    no hydrogen  3.086  N/A
ALA 91.A N     TRP 32.A O    no hydrogen  3.109  N/A
SER 93.A N     GLN 90.A OE1  no hydrogen  2.890  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  3.046  N/A
THR 97.A OG1   PRO 95.A O    no hydrogen  3.526  N/A
THR 102.A N    TYR 86.A O    no hydrogen  2.945  N/A
THR 102.A OG1  GLN 6.A OE1   no hydrogen  2.873  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  3.409  N/A
VAL 104.A N    ALA 84.A O    no hydrogen  2.898  N/A
GLU 105.A N    VAL 11.A O    no hydrogen  2.852  N/A
LYS 107.A N    ALA 13.A O    no hydrogen  3.241  N/A