Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccs_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     GLU 89.A O    no hydrogen  3.084  N/A
ARG 5.A N     GLN 91.A O    no hydrogen  3.305  N/A
ARG 5.A NH1   GLU 21.A OE2  no hydrogen  2.779  N/A
CYS 11.A N    GLU 16.A O    no hydrogen  3.160  N/A
CYS 11.A SG   HIS 20.A NE2  no hydrogen  3.207  N/A
CYS 14.A SG   GLU 73.A OE2  no hydrogen  3.033  N/A
ASN 15.A N    CYS 11.A O    no hydrogen  3.124  N/A
GLN 18.A NE2  GLU 16.A OE1  no hydrogen  3.172  N/A
GLN 18.A NE2  GLU 73.A OE2  no hydrogen  3.106  N/A
HIS 20.A N    PHE 7.A O     no hydrogen  2.972  N/A
GLU 21.A N    ARG 70.A O    no hydrogen  2.659  N/A
VAL 22.A N    ARG 5.A O     no hydrogen  3.252  N/A
GLU 23.A N    LYS 68.A O    no hydrogen  3.250  N/A
VAL 25.A N    ASP 66.A O    no hydrogen  3.126  N/A
GLN 39.A N    TRP 35.A O    no hydrogen  3.094  N/A
ARG 40.A N    ILE 36.A O    no hydrogen  2.789  N/A
ARG 42.A N    GLN 39.A O    no hydrogen  3.214  N/A
ASN 43.A N    GLN 39.A O    no hydrogen  2.763  N/A
SER 44.A N    ARG 40.A O    no hydrogen  3.216  N/A
SER 44.A OG   ARG 40.A O    no hydrogen  3.015  N/A
GLY 45.A N    ASP 49.A OD1  no hydrogen  2.990  N/A
ASP 49.A N    SER 53.A OG   no hydrogen  2.520  N/A
PHE 52.A N    ASP 49.A O    no hydrogen  3.103  N/A
SER 53.A N    GLY 50.A O    no hydrogen  3.268  N/A
SER 53.A OG   ASN 48.A OD1  no hydrogen  3.185  N/A
LYS 54.A N    GLY 50.A O    no hydrogen  3.066  N/A
THR 62.A OG1  ALA 85.A O    no hydrogen  2.775  N/A
LYS 63.A NZ   ASP 59.A OD1  no hydrogen  2.833  N/A
THR 65.A OG1  TRP 83.A O    no hydrogen  2.932  N/A
LYS 68.A N    GLU 23.A O    no hydrogen  3.292  N/A
ARG 70.A N    GLU 21.A O    no hydrogen  3.022  N/A
CYS 74.A SG   LYS 76.A O    no hydrogen  4.045  N/A
ALA 85.A N    LYS 63.A O    no hydrogen  2.895  N/A
GLN 91.A N    MET 3.A O     no hydrogen  2.811  N/A