Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  2.919  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.446  N/A
SER 11.A N     ALA 8.A O      no hydrogen  2.927  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.475  N/A
ARG 20.A NH2   LEU 18.A O     no hydrogen  3.407  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.082  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.272  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.493  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.423  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.184  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.351  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.075  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.164  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.388  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.456  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.991  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  3.041  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.152  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.426  N/A
THR 73.A OG1   ALA 74.A O     no hydrogen  3.536  N/A
THR 73.A OG1   PHE 106.A O    no hydrogen  2.581  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.014  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.052  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.368  N/A
VAL 84.A N     ALA 82.A O     no hydrogen  2.920  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.250  N/A
LYS 95.A NZ    LEU 91.A O     no hydrogen  2.864  N/A
LYS 95.A NZ    GLY 101.A O    no hydrogen  3.502  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.009  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.131  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.137  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.334  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.679  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  2.849  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.108  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.560  N/A
THR 120.A OG1  VAL 121.A O    no hydrogen  3.303  N/A
THR 120.A OG1  LYS 140.A O    no hydrogen  2.744  N/A
ARG 122.A NE   GLU 142.A OE1  no hydrogen  3.410  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.090  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.037  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.292  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.451  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.350  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.462  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.213  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.030  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.644  N/A
ILE 141.A N    GLU 135.A OE1  no hydrogen  2.679  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.241  N/A