Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.346  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.347  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.111  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.920  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.905  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.932  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.135  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.235  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.356  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.325  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  2.983  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.028  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.337  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.733  N/A
CYS 33.A SG    ARG 35.A O     no hydrogen  3.708  N/A
THR 34.A N     ARG 53.A O     no hydrogen  3.122  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.128  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.321  N/A
SER 46.A OG    LYS 43.A O     no hydrogen  3.487  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  3.347  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.389  N/A
ARG 49.A NH2   MET 48.A O     no hydrogen  3.234  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.117  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.955  N/A
CYS 52.A SG    ARG 35.A O     no hydrogen  3.141  N/A
CYS 52.A SG    ARG 53.A O     no hydrogen  3.318  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.147  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.768  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.249  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.354  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.788  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.215  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.950  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.715  N/A
SER 64.A OG    CYS 52.A O     no hydrogen  3.426  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.112  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.944  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.451  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.507  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.250  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.949  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.912  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.579  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.994  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.830  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.514  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.039  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.833  N/A
CYS 103.A N    SER 100.A OG   no hydrogen  3.297  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.926  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.333  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.564  N/A