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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 24.A O    no hydrogen  2.879  N/A
THR 3.A N      LYS 22.A O    no hydrogen  3.445  N/A
GLU 7.A N      LYS 99.A O    no hydrogen  3.280  N/A
ILE 9.A N      HIS 101.A O   no hydrogen  2.738  N/A
THR 16.A OG1   ASN 75.A OD1  no hydrogen  3.281  N/A
LEU 19.A N     ILE 74.A O    no hydrogen  3.062  N/A
CYS 21.A N     SER 73.A OG   no hydrogen  3.140  N/A
LYS 22.A NZ    ASP 71.A OD1  no hydrogen  3.011  N/A
PHE 23.A N     GLY 70.A O    no hydrogen  3.136  N/A
ASP 34.A N     LYS 90.A O    no hydrogen  3.041  N/A
ILE 35.A N     TYR 46.A O    no hydrogen  2.842  N/A
GLU 36.A N     LYS 88.A O    no hydrogen  2.822  N/A
TRP 37.A N     ILE 44.A O    no hydrogen  3.400  N/A
LEU 38.A N     GLN 86.A O    no hydrogen  2.942  N/A
ILE 39.A N     GLN 41.A O    no hydrogen  2.737  N/A
SER 40.A N     THR 84.A O    no hydrogen  2.732  N/A
ILE 43.A N     TRP 37.A O    no hydrogen  3.332  N/A
LEU 45.A N     TYR 52.A O    no hydrogen  3.289  N/A
TYR 46.A N     ILE 35.A O    no hydrogen  2.790  N/A
SER 47.A N     LYS 50.A O    no hydrogen  2.902  N/A
LYS 50.A N     SER 47.A O    no hydrogen  2.999  N/A
TYR 52.A N     LEU 45.A O    no hydrogen  2.872  N/A
LYS 59.A N     PRO 56.A O    no hydrogen  3.366  N/A
ARG 61.A N     LEU 58.A O    no hydrogen  3.096  N/A
VAL 62.A N     LEU 58.A O    no hydrogen  3.328  N/A
THR 65.A N     SER 73.A O    no hydrogen  2.931  N/A
ILE 74.A N     LEU 19.A O    no hydrogen  2.996  N/A
ASN 75.A N     HIS 63.A O    no hydrogen  2.934  N/A
VAL 76.A N     ALA 17.A O    no hydrogen  2.849  N/A
TYR 85.A N     ILE 100.A O   no hydrogen  2.940  N/A
TYR 85.A OH    ASP 81.A O    no hydrogen  2.994  N/A
GLN 86.A N     LEU 38.A O    no hydrogen  2.921  N/A
CYS 87.A N     LYS 98.A O    no hydrogen  2.704  N/A
LYS 88.A N     GLU 36.A O    no hydrogen  2.823  N/A
VAL 89.A N     ALA 96.A O    no hydrogen  3.124  N/A
LYS 90.A N     ASP 34.A O    no hydrogen  2.663  N/A
LYS 91.A N     GLY 94.A O    no hydrogen  3.099  N/A
LYS 91.A NZ    GLY 31.A O    no hydrogen  2.959  N/A
ALA 96.A N     VAL 89.A O    no hydrogen  3.289  N/A
ASN 97.A ND2   ASN 97.A O    no hydrogen  3.005  N/A
LYS 98.A N     CYS 87.A O    no hydrogen  2.842  N/A
LYS 98.A NZ    GLU 7.A OE1   no hydrogen  3.108  N/A
LYS 98.A NZ    PRO 20.A O    no hydrogen  2.715  N/A
LYS 99.A N     PRO 5.A O     no hydrogen  2.851  N/A
ILE 100.A N    TYR 85.A O    no hydrogen  2.823  N/A
HIS 101.A N    GLU 7.A O     no hydrogen  3.130  N/A
HIS 101.A ND1  GLU 7.A O     no hydrogen  2.995  N/A
LEU 102.A N    GLY 83.A O    no hydrogen  3.242  N/A