Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_Z3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O     no hydrogen  3.377  N/A
SER 15.A N     ASP 18.A OD2  no hydrogen  3.223  N/A
ASP 18.A N     SER 15.A O    no hydrogen  3.357  N/A
GLU 20.A N     GLU 17.A O    no hydrogen  3.013  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  2.866  N/A
HIS 30.A NE2   HIS 33.A NE2  no hydrogen  3.130  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  3.020  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.490  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.671  N/A
THR 36.A N     ARG 84.A O    no hydrogen  3.197  N/A
ARG 37.A NE    LYS 39.A O    no hydrogen  2.582  N/A
ARG 37.A NH1   LEU 57.A O    no hydrogen  2.425  N/A
ARG 37.A NH1   GLU 58.A O    no hydrogen  2.630  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.487  N/A
SER 40.A OG    ARG 42.A O    no hydrogen  3.154  N/A
ARG 44.A N     THR 41.A O    no hydrogen  3.233  N/A
ARG 44.A NE    GLU 48.A OE1  no hydrogen  3.052  N/A
ARG 44.A NH2   GLU 48.A OE1  no hydrogen  2.495  N/A
TRP 47.A NE1   GLU 48.A OE2  no hydrogen  2.568  N/A
LYS 49.A NZ    ARG 44.A O    no hydrogen  2.439  N/A
ASP 50.A N     TRP 47.A O    no hydrogen  3.217  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  3.168  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.831  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  2.942  N/A
GLU 58.A N     GLU 58.A OE1  no hydrogen  2.851  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.130  N/A
THR 62.A OG1   LYS 59.A O    no hydrogen  3.112  N/A
THR 62.A OG1   ALA 60.A O    no hydrogen  3.074  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  3.112  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  3.070  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  2.410  N/A
LYS 75.A N     VAL 72.A O    no hydrogen  2.905  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  3.262  N/A
LYS 77.A N     ALA 74.A O    no hydrogen  3.243  N/A
VAL 78.A N     LYS 75.A O    no hydrogen  3.348  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.248  N/A
ILE 83.A N     LYS 80.A O    no hydrogen  3.264  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.688  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  2.713  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  2.825  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  3.271  N/A
ASN 99.A N     ALA 96.A O    no hydrogen  2.934  N/A
THR 108.A OG1  LYS 106.A O   no hydrogen  3.539  N/A
THR 108.A OG1  SER 107.A O   no hydrogen  2.738  N/A
GLU 110.A N    LYS 106.A O   no hydrogen  2.950  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  3.328  N/A
TRP 115.A N    ASN 102.A O   no hydrogen  3.298  N/A