Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7odt_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLU 10.A OE1  no hydrogen  3.411  N/A
VAL 11.A N     THR 8.A OG1   no hydrogen  3.427  N/A
ASN 12.A N     THR 8.A O     no hydrogen  3.008  N/A
ASN 12.A ND2   ARG 7.A O     no hydrogen  3.619  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.790  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.200  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  3.322  N/A
ARG 15.A N     ASN 12.A O    no hydrogen  3.058  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  3.005  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  3.314  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.732  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  2.906  N/A
ASN 18.A N     ARG 15.A O    no hydrogen  3.456  N/A
LEU 22.A N     ASN 18.A O    no hydrogen  3.133  N/A
LYS 24.A NZ    PRO 19.A O    no hydrogen  3.222  N/A
LYS 24.A NZ    GLN 20.A O    no hydrogen  3.043  N/A
LYS 24.A NZ    LEU 22.A O    no hydrogen  2.936  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.909  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.702  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  3.633  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.844  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.870  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.523  N/A
LYS 39.A NZ    VAL 43.A O    no hydrogen  3.189  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.136  N/A
VAL 43.A N     GLN 40.A O    no hydrogen  3.256  N/A
CYS 48.A SG    GLU 34.A OE1  no hydrogen  3.295  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  2.807  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.887  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  3.308  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  3.395  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  3.193  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.281  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  3.024  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.256  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.786  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.480  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.805  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.279  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.005  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.946  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.991  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  3.225  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  3.134  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  3.230  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  3.372  N/A
LYS 65.A NZ    GLN 62.A OE1  no hydrogen  3.249  N/A
GLN 66.A N     ILE 63.A O    no hydrogen  3.146  N/A
GLN 66.A NE2   ILE 96.A O    no hydrogen  3.535  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  3.115  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  3.101  N/A
LYS 72.A NZ    GLY 68.A O    no hydrogen  3.235  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.718  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.485  N/A
TYR 82.A N     GLU 85.A OE1  no hydrogen  3.194  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  2.729  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.239  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.331  N/A
LYS 94.A NZ    GLN 90.A O    no hydrogen  3.219  N/A
LYS 94.A NZ    ASP 91.A OD1  no hydrogen  3.127  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  2.798  N/A
ARG 95.A NH1   GLU 67.A OE2  no hydrogen  3.384  N/A
ARG 95.A NH2   THR 78.A OG1  no hydrogen  3.022  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  2.546  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  2.576  N/A
ARG 99.A NH1   GLU 58.A OE1  no hydrogen  3.284  N/A
ARG 103.A NE   GLU 85.A OE2  no hydrogen  2.511  N/A
ARG 103.A NH2  VAL 80.A O    no hydrogen  3.271  N/A
ARG 103.A NH2  GLU 85.A OE1  no hydrogen  2.724  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.188  N/A