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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   GLY 88.A O     no hydrogen  2.366  N/A
ALA 21.A N     PRO 99.A O     no hydrogen  3.112  N/A
THR 25.A OG1   GLU 26.A OE2   no hydrogen  3.564  N/A
THR 25.A OG1   GLY 100.A O    no hydrogen  2.630  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.673  N/A
GLU 31.A N     ILE 106.A O    no hydrogen  2.827  N/A
PHE 32.A N     ILE 106.A O    no hydrogen  3.389  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.655  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  2.888  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  3.078  N/A
SER 40.A N     VAL 97.A O     no hydrogen  3.345  N/A
SER 40.A OG    TRP 41.A O     no hydrogen  2.647  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  3.366  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.768  N/A
ASN 44.A N     TRP 93.A O     no hydrogen  2.994  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.441  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.952  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.973  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.891  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.887  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.015  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.921  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.890  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.910  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  3.020  N/A
MET 58.A N     MET 54.A O     no hydrogen  3.300  N/A
LYS 63.A N     SER 107.A O    no hydrogen  2.909  N/A
LYS 67.A N     LEU 103.A O    no hydrogen  3.023  N/A
LYS 67.A NZ    GLU 105.A OE2  no hydrogen  3.093  N/A
LYS 72.A NZ    HIS 13.A O     no hydrogen  3.512  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  2.665  N/A
THR 75.A OG1   ALA 89.A O     no hydrogen  2.549  N/A
ALA 76.A N     ALA 89.A O     no hydrogen  3.103  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  2.832  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.500  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.342  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.944  N/A
GLY 92.A N     TYR 74.A O     no hydrogen  3.385  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  3.041  N/A
VAL 97.A N     SER 40.A O     no hydrogen  3.082  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.395  N/A
LYS 101.A NZ   GLY 23.A O     no hydrogen  3.540  N/A
LEU 103.A N    ILE 34.A O     no hydrogen  3.118  N/A
ILE 106.A N    PHE 32.A O     no hydrogen  3.040  N/A
SER 107.A N    LYS 63.A O     no hydrogen  3.345  N/A
ALA 114.A N    SER 110.A O    no hydrogen  3.389  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.899  N/A
ARG 115.A NE   GLU 111.A OE2  no hydrogen  2.983  N/A
ARG 115.A NH2  GLU 111.A OE2  no hydrogen  3.129  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.897  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.922  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.873  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.921  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.522  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.126  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.915  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.922  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.893  N/A
SER 122.A N    ARG 119.A O    no hydrogen  3.115  N/A
SER 122.A OG   THR 129.A OG1  no hydrogen  3.387  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.125  N/A
LEU 125.A N    SER 122.A O    no hydrogen  3.068  N/A
LYS 128.A N    GLU 38.A OE1   no hydrogen  3.363  N/A
LYS 128.A N    GLU 38.A OE2   no hydrogen  2.491  N/A
THR 129.A OG1  SER 122.A OG   no hydrogen  3.387  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.751  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.512  N/A
ARG 134.A NE   GLY 30.A O     no hydrogen  2.645  N/A
ARG 134.A NH2  GLY 30.A O     no hydrogen  2.692  N/A
ILE 137.A N    GLU 135.A OE1  no hydrogen  2.493  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.362  N/A