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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.427  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.229  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  2.994  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.444  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.101  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.894  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.424  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.268  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.117  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.702  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.016  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  3.107  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  2.782  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.786  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.981  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.689  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.194  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.791  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.300  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.221  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.420  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.706  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  2.538  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.771  N/A
LYS 41.A N     THR 38.A O     no hydrogen  3.275  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.736  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.369  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.766  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.322  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.363  N/A
PHE 51.A N     ARG 76.A O     no hydrogen  2.942  N/A
LYS 57.A N     ASN 55.A O     no hydrogen  2.967  N/A
LYS 57.A NZ    VAL 59.A O     no hydrogen  3.442  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  3.541  N/A
LYS 64.A NZ    GLN 48.A OE1   no hydrogen  2.653  N/A
LYS 69.A NZ    ALA 68.A O     no hydrogen  3.503  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  3.029  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.549  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  2.510  N/A
VAL 93.A N     THR 92.A OG1   no hydrogen  2.606  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.355  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.342  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.746  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.051  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  2.704  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.603  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.938  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.918  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.953  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  3.246  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.767  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.871  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.042  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.671  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.846  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  2.844  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.393  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.275  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.875  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  3.107  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.826  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.849  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.322  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.146  N/A
GLY 148.A N    ARG 144.A O    no hydrogen  3.241  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.177  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.338  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.347  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.802  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  3.246  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.951  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.730  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.751  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.509  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.868  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.294  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.843  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.981  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.702  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.040  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.230  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.582  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.865  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.930  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.854  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.956  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.128  N/A