Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 8.A O     no hydrogen  3.246  N/A
GLU 17.A N     GLU 17.A OE2  no hydrogen  2.774  N/A
HIS 19.A N     SER 15.A O    no hydrogen  2.913  N/A
GLU 20.A N     PRO 16.A O    no hydrogen  2.910  N/A
GLU 20.A N     GLU 17.A O    no hydrogen  3.267  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  2.902  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  3.122  N/A
HIS 30.A NE2   HIS 33.A NE2  no hydrogen  3.167  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  3.058  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  3.185  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.799  N/A
THR 36.A N     ARG 84.A O    no hydrogen  3.328  N/A
ARG 37.A NH1   LEU 57.A O    no hydrogen  3.272  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.892  N/A
ARG 42.A N     SER 40.A OG   no hydrogen  2.770  N/A
ARG 44.A NE    GLU 48.A OE1  no hydrogen  2.787  N/A
ARG 44.A NH2   GLU 48.A OE1  no hydrogen  3.263  N/A
ARG 44.A NH2   GLU 48.A OE2  no hydrogen  2.941  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  3.218  N/A
LYS 49.A NZ    ARG 44.A O    no hydrogen  2.960  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  2.948  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  2.922  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  2.947  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  2.945  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.895  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.926  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  3.282  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.263  N/A
THR 62.A OG1   LYS 59.A O    no hydrogen  2.404  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.967  N/A
VAL 65.A N     GLN 64.A OE1  no hydrogen  3.250  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.912  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  3.207  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  2.766  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  3.148  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  2.927  N/A
LYS 75.A N     SER 71.A O    no hydrogen  3.020  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  2.894  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.828  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  3.028  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.214  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.830  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  2.924  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  3.204  N/A
GLU 98.A N     GLU 98.A OE2  no hydrogen  2.677  N/A
THR 103.A OG1  VAL 112.A O   no hydrogen  2.800  N/A
THR 108.A OG1  SER 107.A O   no hydrogen  2.659  N/A
GLU 110.A N    LYS 106.A O   no hydrogen  2.979  N/A