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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 1.A OD2    no hydrogen  3.156  N/A
THR 9.A N      SER 7.A OG     no hydrogen  3.385  N/A
VAL 30.A N     GLU 58.A O     no hydrogen  3.156  N/A
THR 41.A OG1   LEU 48.A O     no hydrogen  2.780  N/A
THR 42.A N     THR 41.A OG1   no hydrogen  2.670  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.918  N/A
VAL 47.A N     ASP 45.A OD1   no hydrogen  3.245  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  3.088  N/A
LYS 50.A N     VAL 47.A O     no hydrogen  3.412  N/A
LYS 50.A NZ    THR 12.A OG1   no hydrogen  3.230  N/A
HIS 66.A ND1   SER 68.A O     no hydrogen  2.665  N/A
TYR 74.A OH    SER 243.A O    no hydrogen  3.314  N/A
LYS 75.A N     SER 72.A O     no hydrogen  3.167  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  3.336  N/A
MET 77.A N     ILE 73.A O     no hydrogen  3.158  N/A
SER 80.A OG    LEU 237.A O    no hydrogen  2.652  N/A
HIS 81.A N     LEU 237.A O    no hydrogen  2.902  N/A
LEU 83.A N     CYS 235.A O    no hydrogen  3.069  N/A
CYS 84.A N     CYS 235.A O    no hydrogen  3.415  N/A
THR 85.A OG1   PHE 233.A O    no hydrogen  2.713  N/A
PHE 86.A N     PHE 233.A O    no hydrogen  3.350  N/A
ASN 92.A ND2   ILE 221.A O    no hydrogen  2.357  N/A
TYR 95.A N     ILE 219.A O    no hydrogen  2.739  N/A
THR 96.A OG1   GLU 94.A OE1   no hydrogen  3.211  N/A
THR 96.A OG1   GLU 94.A OE2   no hydrogen  2.387  N/A
PHE 97.A N     VAL 217.A O    no hydrogen  3.445  N/A
ILE 99.A N     GLY 215.A O    no hydrogen  3.521  N/A
SER 102.A OG   ASP 208.A OD1  no hydrogen  2.941  N/A
SER 102.A OG   ASP 208.A OD2  no hydrogen  2.833  N/A
THR 104.A N    SER 102.A OG   no hydrogen  3.026  N/A
THR 104.A OG1  ASP 204.A OD1  no hydrogen  3.541  N/A
ARG 116.A N    PRO 112.A O    no hydrogen  2.777  N/A
ARG 116.A NH2  ASN 106.A OD1  no hydrogen  2.814  N/A
PHE 118.A N    THR 114.A O    no hydrogen  3.010  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  2.965  N/A
GLN 123.A N    TYR 246.A O    no hydrogen  3.002  N/A
TYR 125.A N    VAL 199.A O    no hydrogen  2.591  N/A
TYR 125.A OH   PRO 128.A O    no hydrogen  2.936  N/A
LEU 129.A N    LEU 190.A O    no hydrogen  3.266  N/A
ASP 130.A N    SER 238.A O    no hydrogen  2.740  N/A
LEU 131.A N    ILE 188.A O    no hydrogen  2.799  N/A
THR 132.A N    TYR 236.A O    no hydrogen  3.403  N/A
ILE 133.A N    ILE 186.A O    no hydrogen  2.917  N/A
ILE 134.A N    SER 234.A O    no hydrogen  3.383  N/A
ILE 135.A N    GLY 184.A O    no hydrogen  2.802  N/A
THR 136.A N    SER 232.A O    no hydrogen  3.348  N/A
VAL 141.A N    THR 180.A OG1  no hydrogen  3.290  N/A
ASP 142.A N    ALA 222.A O    no hydrogen  2.722  N/A
MET 144.A N    GLN 220.A O    no hydrogen  3.052  N/A
TRP 146.A N    SER 218.A O    no hydrogen  3.408  N/A
PHE 147.A N    GLY 174.A O    no hydrogen  3.419  N/A
THR 148.A N    LEU 216.A O    no hydrogen  3.419  N/A
TRP 158.A N    THR 96.A O     no hydrogen  2.879  N/A
LYS 161.A NZ   GLU 162.A O    no hydrogen  3.017  N/A
SER 163.A OG   ASP 155.A OD2  no hydrogen  2.852  N/A
LEU 165.A N    SER 163.A OG   no hydrogen  3.164  N/A
TYR 169.A OH   ALA 153.A O    no hydrogen  2.724  N/A
LYS 170.A N    GLN 166.A O    no hydrogen  3.332  N/A
LYS 170.A NZ   SER 163.A OG   no hydrogen  2.995  N/A
LYS 170.A NZ   GLN 220.A OE1  no hydrogen  2.615  N/A
THR 171.A N    ILE 167.A O    no hydrogen  3.298  N/A
THR 171.A OG1  ILE 167.A O    no hydrogen  2.504  N/A
ALA 172.A N    ASP 168.A O    no hydrogen  3.366  N/A
VAL 176.A N    ALA 145.A O    no hydrogen  3.023  N/A
THR 180.A N    VAL 141.A O    no hydrogen  3.432  N/A
THR 180.A OG1  VAL 141.A O    no hydrogen  3.033  N/A
THR 183.A OG1  ASN 185.A OD1  no hydrogen  2.767  N/A
ILE 186.A N    ILE 133.A O    no hydrogen  3.204  N/A
ILE 188.A N    LEU 131.A O    no hydrogen  2.747  N/A
LEU 190.A N    LEU 129.A O    no hydrogen  2.771  N/A
VAL 199.A N    TYR 125.A O    no hydrogen  2.822  N/A
SER 200.A N    ASP 211.A O    no hydrogen  3.216  N/A
SER 200.A OG   GLN 123.A O    no hydrogen  2.752  N/A
THR 210.A N    GLY 207.A O    no hydrogen  3.420  N/A
THR 210.A OG1  LEU 206.A O    no hydrogen  3.329  N/A
ASP 211.A N    GLY 207.A O    no hydrogen  2.757  N/A
SER 212.A OG   SER 200.A O    no hydrogen  2.521  N/A
SER 212.A OG   ASP 208.A O    no hydrogen  3.240  N/A
ILE 219.A N    TYR 95.A O     no hydrogen  2.905  N/A
GLN 220.A N    MET 144.A O    no hydrogen  3.121  N/A
ALA 222.A N    ASP 142.A O    no hydrogen  2.700  N/A
HIS 226.A NE2  ASP 140.A O    no hydrogen  2.861  N/A
SER 232.A N    THR 136.A O    no hydrogen  3.149  N/A
PHE 233.A N    PHE 86.A O     no hydrogen  3.018  N/A
SER 234.A N    ILE 134.A O    no hydrogen  3.023  N/A
CYS 235.A N    CYS 84.A O     no hydrogen  3.158  N/A
TYR 236.A N    THR 132.A O    no hydrogen  3.207  N/A
LEU 237.A N    HIS 81.A O     no hydrogen  2.931  N/A
SER 238.A N    ASP 130.A O    no hydrogen  3.082  N/A
SER 238.A OG   MET 77.A O     no hydrogen  2.804  N/A
SER 238.A OG   GLY 78.A O     no hydrogen  2.689  N/A
SER 238.A OG   VAL 239.A O    no hydrogen  3.522  N/A
VAL 239.A N    MET 77.A O     no hydrogen  3.471  N/A
THR 240.A OG1  PRO 128.A O    no hydrogen  3.156  N/A
GLU 241.A N    GLU 241.A OE1  no hydrogen  2.785  N/A
SER 243.A OG   THR 240.A O    no hydrogen  3.519  N/A
ARG 249.A N    LEU 121.A O    no hydrogen  2.790  N/A
ALA 256.A N    ASN 253.A O    no hydrogen  3.338  N/A