Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dn3_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 1.A OE1    no hydrogen  3.497  N/A
ARG 4.A N      GLU 1.A O      no hydrogen  3.168  N/A
TRP 6.A NE1    GLN 30.A O     no hydrogen  2.679  N/A
LYS 7.A NZ     LEU 120.A O    no hydrogen  2.420  N/A
ILE 8.A N      ARG 4.A O      no hydrogen  2.765  N/A
LYS 10.A N     TRP 6.A O      no hydrogen  2.618  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.539  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.475  N/A
THR 11.A OG1   LEU 119.A O    no hydrogen  3.072  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.933  N/A
MET 13.A N     ARG 9.A O      no hydrogen  3.388  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  3.002  N/A
LEU 15.A N     THR 11.A O     no hydrogen  2.608  N/A
CYS 16.A N     ILE 12.A O     no hydrogen  2.879  N/A
CYS 16.A SG    ILE 12.A O     no hydrogen  3.430  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  3.025  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.025  N/A
ARG 19.A NH1   GLU 112.A OE1  no hydrogen  3.022  N/A
GLY 20.A N     HIS 17.A O     no hydrogen  3.239  N/A
TYR 21.A N     CYS 16.A O     no hydrogen  3.128  N/A
LEU 22.A N     ALA 52.A O     no hydrogen  3.226  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.160  N/A
LEU 28.A N     GLN 25.A O     no hydrogen  3.113  N/A
ASP 29.A N     GLN 25.A O     no hydrogen  3.502  N/A
GLN 30.A NE2   GLU 27.A O     no hydrogen  2.886  N/A
GLU 34.A N     THR 31.A O     no hydrogen  3.155  N/A
PHE 35.A N     THR 31.A O     no hydrogen  3.414  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.250  N/A
LYS 36.A NZ    SER 39.A OG    no hydrogen  3.070  N/A
GLN 38.A N     PHE 35.A O     no hydrogen  3.241  N/A
ASP 41.A N     GLN 38.A O     no hydrogen  3.358  N/A
LYS 42.A NZ    THR 45.A O     no hydrogen  2.971  N/A
LYS 42.A NZ    ASP 46.A OD2   no hydrogen  2.537  N/A
SER 44.A OG    SER 44.A O     no hydrogen  2.346  N/A
THR 45.A OG1   PHE 60.A O     no hydrogen  2.932  N/A
THR 45.A OG1   GLU 62.A OE1   no hydrogen  2.310  N/A
THR 48.A OG1   LEU 47.A O     no hydrogen  2.685  N/A
VAL 51.A N     MET 56.A O     no hydrogen  3.431  N/A
ASN 54.A N     GLY 20.A O     no hydrogen  3.511  N/A
VAL 58.A N     VAL 49.A O     no hydrogen  3.183  N/A
THR 70.A N     GLY 67.A O     no hydrogen  3.214  N/A
THR 70.A OG1   GLU 63.A OE1   no hydrogen  2.493  N/A
THR 70.A OG1   GLU 63.A OE2   no hydrogen  3.140  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  3.231  N/A
LYS 72.A N     ILE 68.A O     no hydrogen  2.848  N/A
TYR 74.A N     ILE 71.A O     no hydrogen  2.968  N/A
CYS 75.A SG    ILE 71.A O     no hydrogen  3.188  N/A
GLN 79.A N     CYS 75.A O     no hydrogen  3.291  N/A
GLU 80.A N     GLN 76.A O     no hydrogen  2.794  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  3.342  N/A
LEU 87.A N     PHE 57.A O     no hydrogen  2.830  N/A
ILE 88.A N     GLU 112.A O    no hydrogen  3.052  N/A
VAL 89.A N     PHE 59.A O     no hydrogen  2.638  N/A
VAL 90.A N     PHE 114.A O    no hydrogen  3.034  N/A
GLN 92.A N     PRO 64.A O     no hydrogen  3.138  N/A
THR 95.A N     VAL 66.A O     no hydrogen  3.331  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.665  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.750  N/A
SER 101.A OG   ALA 98.A O     no hydrogen  2.324  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  2.513  N/A
MET 105.A N    SER 101.A O    no hydrogen  3.451  N/A
ILE 110.A N    THR 84.A O     no hydrogen  3.123  N/A
GLU 112.A N    ALA 86.A O     no hydrogen  3.254  N/A
PHE 114.A N    ILE 88.A O     no hydrogen  3.134  N/A
LEU 115.A N    GLU 118.A OE1  no hydrogen  3.397  N/A
LEU 119.A N    GLN 116.A O    no hydrogen  2.884  N/A
GLU 125.A N    ASN 122.A O    no hydrogen  3.162  N/A
HIS 126.A N    ILE 123.A O    no hydrogen  3.394  N/A
LEU 128.A N    HIS 126.A ND1  no hydrogen  3.176  N/A
HIS 132.A ND1  PRO 130.A O    no hydrogen  2.869  N/A
VAL 133.A N    LYS 176.A O    no hydrogen  2.815  N/A
MET 135.A N    VAL 174.A O    no hydrogen  3.063  N/A
GLU 139.A N    THR 136.A O    no hydrogen  3.228  N/A
GLU 139.A N    THR 136.A OG1  no hydrogen  2.973  N/A
VAL 140.A N    THR 136.A O    no hydrogen  3.281  N/A
THR 141.A OG1  GLU 138.A O    no hydrogen  3.034  N/A
GLU 142.A N    GLU 138.A O    no hydrogen  3.409  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.818  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.440  N/A
ARG 146.A N    GLU 142.A O    no hydrogen  3.422  N/A
ARG 146.A NH1  TYR 147.A OH   no hydrogen  2.700  N/A
TYR 147.A N    LEU 143.A O    no hydrogen  3.306  N/A
LYS 148.A N    ALA 145.A O    no hydrogen  2.927  N/A
LEU 149.A N    LEU 144.A O    no hydrogen  2.746  N/A
ARG 150.A N    GLN 153.A OE1  no hydrogen  3.463  N/A
ILE 157.A N    LEU 192.A O    no hydrogen  2.879  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.798  N/A
ARG 165.A NH2  GLY 160.A O    no hydrogen  3.333  N/A
TYR 166.A N    PRO 162.A O    no hydrogen  3.209  N/A
TYR 166.A OH   ASP 18.A OD2   no hydrogen  2.496  N/A
TYR 166.A OH   ASN 122.A OD1  no hydrogen  3.191  N/A
PHE 167.A N    VAL 163.A O    no hydrogen  3.018  N/A
GLY 168.A N    ALA 164.A O    no hydrogen  2.943  N/A
VAL 175.A N    ARG 191.A O    no hydrogen  2.875  N/A
LYS 176.A N    VAL 133.A O    no hydrogen  2.594  N/A
ILE 177.A N    THR 189.A O    no hydrogen  2.590  N/A
ILE 178.A N    GLU 131.A O    no hydrogen  3.317  N/A
ARG 179.A N    TYR 187.A O    no hydrogen  2.791  N/A
ARG 179.A NH2  TYR 187.A OH   no hydrogen  3.145  N/A
ALA 184.A N    SER 181.A OG   no hydrogen  2.902  N/A
GLY 185.A N    SER 181.A OG   no hydrogen  2.440  N/A
TYR 187.A N    ARG 179.A O    no hydrogen  3.249  N/A
THR 189.A N    ILE 177.A O    no hydrogen  2.763  N/A
ARG 191.A N    VAL 175.A O    no hydrogen  3.013  N/A
LEU 192.A N    PRO 155.A O    no hydrogen  2.948  N/A
VAL 193.A N    GLN 173.A O    no hydrogen  3.031  N/A
GLN 194.A N    ILE 157.A O    no hydrogen  2.697  N/A