Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wjv_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      SER 1.A OG    no hydrogen  2.446  N/A
LYS 4.A NZ     GLU 7.A OE2   no hydrogen  3.276  N/A
GLN 6.A N      GLN 6.A OE1   no hydrogen  2.894  N/A
ILE 9.A N      GLU 7.A O     no hydrogen  2.940  N/A
THR 10.A OG1   THR 10.A O    no hydrogen  2.376  N/A
ILE 11.A N     ILE 9.A O     no hydrogen  2.793  N/A
GLN 12.A N     GLN 12.A OE1  no hydrogen  2.973  N/A
THR 20.A OG1   PRO 17.A O    no hydrogen  3.439  N/A
VAL 22.A N     LYS 18.A O    no hydrogen  3.351  N/A
ASN 23.A N     THR 20.A O    no hydrogen  3.263  N/A
LEU 24.A N     THR 20.A O    no hydrogen  2.938  N/A
LEU 24.A N     ILE 21.A O    no hydrogen  3.339  N/A
ARG 26.A NH2   ASN 23.A OD1  no hydrogen  3.150  N/A
SER 32.A OG    PRO 29.A O    no hydrogen  3.300  N/A
LYS 35.A NZ    ARG 26.A O    no hydrogen  2.832  N/A
ALA 42.A N     ASN 39.A O    no hydrogen  3.204  N/A
SER 43.A N     ASN 39.A O    no hydrogen  3.348  N/A
SER 43.A OG    ASN 39.A O    no hydrogen  3.332  N/A
LEU 44.A N     LYS 40.A O    no hydrogen  3.014  N/A
ALA 45.A N     ASP 41.A O    no hydrogen  3.000  N/A
LEU 46.A N     ALA 42.A O    no hydrogen  2.869  N/A
GLN 47.A N     SER 43.A O    no hydrogen  2.980  N/A
ARG 48.A N     LEU 44.A O    no hydrogen  3.051  N/A
GLY 49.A N     ALA 45.A O    no hydrogen  2.857  N/A
ALA 50.A N     LEU 46.A O    no hydrogen  2.921  N/A
THR 51.A N     GLN 47.A O    no hydrogen  3.158  N/A
THR 51.A OG1   GLN 47.A O    no hydrogen  2.954  N/A
VAL 52.A N     ARG 48.A O    no hydrogen  3.018  N/A
PHE 53.A N     GLY 49.A O    no hydrogen  2.850  N/A
VAL 54.A N     ALA 50.A O    no hydrogen  3.048  N/A
ASN 55.A N     THR 51.A O    no hydrogen  3.159  N/A
HIS 56.A N     VAL 52.A O    no hydrogen  2.810  N/A
LEU 57.A N     PHE 53.A O    no hydrogen  2.920  N/A
LEU 58.A N     VAL 54.A O    no hydrogen  3.068  N/A
LEU 59.A N     ASN 55.A O    no hydrogen  3.018  N/A
PHE 60.A N     HIS 56.A O    no hydrogen  3.001  N/A
ALA 61.A N     LEU 57.A O    no hydrogen  2.909  N/A
ARG 62.A N     LEU 58.A O    no hydrogen  3.021  N/A
GLU 63.A N     LEU 59.A O    no hydrogen  2.838  N/A
ILE 64.A N     PHE 60.A O    no hydrogen  3.088  N/A
ASP 69.A N     LYS 66.A O    no hydrogen  3.377  N/A
LYS 70.A N     ALA 65.A O    no hydrogen  3.060  N/A
LYS 70.A NZ    ASP 77.A OD2  no hydrogen  3.565  N/A
CYS 73.A SG    SER 74.A O    no hydrogen  3.845  N/A
ASP 76.A N     SER 74.A OG   no hydrogen  3.338  N/A
ASP 77.A N     SER 74.A O    no hydrogen  3.217  N/A
VAL 78.A N     SER 74.A O    no hydrogen  2.914  N/A
LEU 79.A N     VAL 75.A O    no hydrogen  3.031  N/A
ALA 81.A N     VAL 78.A O    no hydrogen  3.108  N/A
HIS 84.A N     ALA 81.A O    no hydrogen  3.375  N/A
GLY 86.A N     ASP 83.A O    no hydrogen  3.438  N/A
HIS 87.A N     LEU 82.A O    no hydrogen  2.811  N/A
LEU 90.A N     HIS 87.A O    no hydrogen  3.106  N/A
LYS 91.A N     HIS 87.A O    no hydrogen  3.302  N/A
GLY 92.A N     SER 88.A O    no hydrogen  3.208  N/A
VAL 94.A N     LEU 90.A O    no hydrogen  3.131  N/A
ARG 95.A N     GLY 92.A O    no hydrogen  3.270  N/A
ASP 96.A N     GLY 92.A O    no hydrogen  3.216  N/A
LYS 97.A N     PRO 93.A O    no hydrogen  3.057  N/A
LEU 98.A N     VAL 94.A O    no hydrogen  2.846  N/A
ASP 99.A N     ARG 95.A O    no hydrogen  3.012  N/A
GLU 100.A N    ASP 96.A O    no hydrogen  3.062  N/A
GLU 100.A N    LYS 97.A O    no hydrogen  3.249  N/A
TYR 101.A N    LYS 97.A O    no hydrogen  2.880  N/A
GLN 102.A N    LEU 98.A O    no hydrogen  2.893  N/A
ALA 103.A N    ASP 99.A O    no hydrogen  2.964  N/A
GLN 107.A NE2  ALA 103.A O   no hydrogen  3.547  N/A