Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b93_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    ARG 4.A O     no hydrogen  2.879  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.897  N/A
ARG 10.A N    ILE 6.A O     no hydrogen  2.909  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.894  N/A
TRP 12.A N    LYS 8.A O     no hydrogen  2.930  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.895  N/A
SER 14.A N    ARG 10.A O    no hydrogen  2.911  N/A
SER 14.A OG   ARG 10.A O    no hydrogen  3.039  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  2.719  N/A
GLN 16.A N    SER 14.A OG   no hydrogen  3.243  N/A
ALA 20.A N    ASP 17.A O    no hydrogen  3.389  N/A
LYS 21.A N    LEU 18.A O    no hydrogen  2.571  N/A
GLN 34.A NE2  LYS 31.A O    no hydrogen  3.587  N/A
HIS 45.A ND1  GLY 42.A O    no hydrogen  3.185  N/A
LYS 46.A NZ   ASN 49.A O    no hydrogen  3.205  N/A
THR 54.A N    TYR 51.A O    no hydrogen  2.817  N/A
THR 54.A OG1  TYR 51.A O    no hydrogen  2.547  N/A
ARG 55.A NE   ASN 50.A OD1  no hydrogen  2.794  N/A
ARG 59.A NH1  ASP 56.A OD1  no hydrogen  3.346  N/A
GLU 60.A N    GLY 57.A O    no hydrogen  3.136  N/A
SER 69.A N    LEU 74.A O    no hydrogen  3.178  N/A
THR 83.A OG1  ALA 85.A O    no hydrogen  3.123  N/A
SER 94.A OG   ASP 96.A OD2  no hydrogen  3.092  N/A
GLN 97.A N    SER 94.A OG   no hydrogen  3.312  N/A