Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.373  N/A
GLN 5.A N      THR 2.A O     no hydrogen  2.907  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.308  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.024  N/A
ARG 8.A NH1    ASN 4.A OD1   no hydrogen  2.633  N/A
ARG 8.A NH2    ASN 4.A OD1   no hydrogen  3.149  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.213  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.083  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.322  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.708  N/A
ALA 25.A N     LEU 23.A O    no hydrogen  2.822  N/A
CYS 26.A SG    ALA 22.A O    no hydrogen  3.724  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.380  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.832  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.197  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.199  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  2.881  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.337  N/A
ARG 49.A NH2   ASP 88.A OD1  no hydrogen  2.894  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.721  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.007  N/A
CYS 52.A N     SER 64.A O    no hydrogen  3.070  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.791  N/A
ARG 53.A NE    GLU 61.A O    no hydrogen  3.263  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  3.100  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.604  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.832  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.240  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.346  N/A
VAL 62.A N     PHE 60.A O    no hydrogen  3.118  N/A
THR 63.A OG1   CYS 52.A O    no hydrogen  2.782  N/A
THR 63.A OG1   SER 64.A O    no hydrogen  3.503  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.787  N/A
SER 64.A OG    THR 96.A OG1  no hydrogen  3.266  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.768  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.211  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  3.129  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.355  N/A
SER 77.A OG    GLU 75.A O    no hydrogen  3.528  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.799  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.865  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.230  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.253  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  3.477  N/A
THR 96.A N     TYR 65.A O    no hydrogen  2.785  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  3.266  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.429  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.045  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  2.741  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.660  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.457  N/A
GLY 99.A N     SER 104.A O   no hydrogen  3.099  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  2.802  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.985  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.544  N/A
ARG 109.A NH1  GLN 111.A O   no hydrogen  2.953  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  2.519  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  2.708  N/A