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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 1.A OD2    no hydrogen  2.900  N/A
GLY 5.A N      ASP 1.A OD2    no hydrogen  3.255  N/A
THR 12.A OG1   PRO 46.A O     no hydrogen  3.190  N/A
MET 26.A N     THR 25.A OG1   no hydrogen  2.777  N/A
THR 41.A OG1   LEU 48.A O     no hydrogen  3.557  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.806  N/A
VAL 47.A N     ASP 45.A OD1   no hydrogen  3.275  N/A
HIS 66.A ND1   SER 68.A O     no hydrogen  2.790  N/A
MET 71.A N     ASP 69.A OD2   no hydrogen  2.884  N/A
TYR 74.A OH    SER 243.A O    no hydrogen  3.020  N/A
LYS 75.A N     SER 72.A O     no hydrogen  3.293  N/A
PHE 76.A N     SER 72.A O     no hydrogen  2.826  N/A
MET 77.A N     ILE 73.A O     no hydrogen  2.732  N/A
ARG 79.A N     PHE 76.A O     no hydrogen  3.331  N/A
SER 80.A OG    HIS 81.A O     no hydrogen  3.480  N/A
SER 80.A OG    LEU 237.A O    no hydrogen  2.658  N/A
HIS 81.A N     LEU 237.A O    no hydrogen  3.293  N/A
LEU 83.A N     CYS 235.A O    no hydrogen  3.019  N/A
THR 85.A OG1   PHE 233.A O    no hydrogen  2.564  N/A
PHE 86.A N     PHE 233.A O    no hydrogen  3.460  N/A
GLU 94.A N     LYS 161.A O    no hydrogen  2.631  N/A
TYR 95.A N     ILE 219.A O    no hydrogen  3.224  N/A
THR 96.A OG1   GLU 94.A OE2   no hydrogen  2.287  N/A
PHE 97.A N     VAL 217.A O    no hydrogen  3.038  N/A
ILE 99.A N     GLY 215.A O    no hydrogen  3.495  N/A
SER 102.A OG   ASP 208.A OD1  no hydrogen  2.646  N/A
SER 102.A OG   ASP 208.A OD2  no hydrogen  3.138  N/A
THR 104.A N    SER 102.A OG   no hydrogen  3.033  N/A
ARG 116.A N    PRO 112.A O    no hydrogen  2.827  N/A
ARG 116.A NH2  SER 103.A O    no hydrogen  3.330  N/A
PHE 118.A N    THR 114.A O    no hydrogen  3.029  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  3.240  N/A
LEU 121.A N    PHE 118.A O    no hydrogen  3.225  N/A
GLN 123.A N    TYR 246.A O    no hydrogen  3.199  N/A
GLN 123.A N    PHE 247.A O    no hydrogen  3.134  N/A
TYR 125.A N    VAL 199.A O    no hydrogen  3.080  N/A
TYR 125.A OH   PRO 128.A O    no hydrogen  2.964  N/A
LEU 129.A N    LEU 190.A O    no hydrogen  3.412  N/A
LEU 131.A N    ILE 188.A O    no hydrogen  2.797  N/A
THR 132.A N    TYR 236.A O    no hydrogen  2.899  N/A
THR 132.A OG1  TYR 236.A O    no hydrogen  3.408  N/A
ILE 133.A N    ILE 186.A O    no hydrogen  3.035  N/A
ILE 134.A N    SER 234.A O    no hydrogen  3.324  N/A
ILE 135.A N    GLY 184.A O    no hydrogen  3.432  N/A
THR 136.A N    SER 232.A O    no hydrogen  2.981  N/A
VAL 141.A N    THR 180.A OG1  no hydrogen  3.058  N/A
ASP 142.A N    ALA 222.A O    no hydrogen  3.337  N/A
GLY 143.A N    PHE 178.A O    no hydrogen  3.005  N/A
MET 144.A N    GLN 220.A O    no hydrogen  2.813  N/A
TRP 146.A N    SER 218.A O    no hydrogen  3.258  N/A
THR 148.A N    LEU 216.A O    no hydrogen  3.142  N/A
TRP 158.A N    THR 96.A O     no hydrogen  2.846  N/A
LYS 161.A N    GLU 94.A O     no hydrogen  3.063  N/A
LYS 161.A NZ   GLU 162.A O    no hydrogen  3.477  N/A
SER 163.A OG   LEU 165.A O    no hydrogen  3.442  N/A
GLN 166.A N    GLN 166.A OE1  no hydrogen  2.752  N/A
TYR 169.A OH   ALA 153.A O    no hydrogen  2.765  N/A
LYS 170.A NZ   SER 163.A OG   no hydrogen  2.957  N/A
LYS 170.A NZ   GLN 220.A OE1  no hydrogen  2.431  N/A
THR 171.A N    ILE 167.A O    no hydrogen  3.341  N/A
THR 171.A OG1  ILE 167.A O    no hydrogen  3.154  N/A
LEU 173.A N    LYS 170.A O    no hydrogen  3.394  N/A
GLY 174.A N    THR 171.A O    no hydrogen  3.339  N/A
VAL 176.A N    ALA 145.A O    no hydrogen  3.224  N/A
ARG 177.A NH2  GLY 143.A O    no hydrogen  3.254  N/A
PHE 178.A N    GLY 143.A O    no hydrogen  3.410  N/A
THR 180.A N    VAL 141.A O    no hydrogen  3.068  N/A
THR 180.A OG1  VAL 141.A O    no hydrogen  3.565  N/A
ARG 182.A N    ASN 179.A O    no hydrogen  3.347  N/A
THR 183.A N    ASN 179.A O    no hydrogen  3.514  N/A
THR 183.A OG1  ASN 185.A O    no hydrogen  2.950  N/A
THR 183.A OG1  ASN 185.A OD1  no hydrogen  2.510  N/A
ASN 185.A N    THR 183.A OG1  no hydrogen  3.314  N/A
ILE 186.A N    ILE 133.A O    no hydrogen  3.428  N/A
ILE 188.A N    LEU 131.A O    no hydrogen  2.735  N/A
ARG 189.A NE   LEU 129.A O    no hydrogen  3.356  N/A
SER 194.A OG   TYR 193.A O    no hydrogen  2.887  N/A
SER 200.A N    ASP 211.A O    no hydrogen  3.192  N/A
SER 200.A OG   GLN 123.A O    no hydrogen  3.171  N/A
GLY 201.A N    GLN 123.A O    no hydrogen  3.455  N/A
GLY 207.A N    ASP 204.A O    no hydrogen  3.268  N/A
THR 210.A OG1  LEU 206.A O    no hydrogen  3.238  N/A
ASP 211.A N    GLY 207.A O    no hydrogen  3.109  N/A
SER 212.A OG   ASP 208.A O    no hydrogen  2.776  N/A
SER 212.A OG   ASP 208.A OD1  no hydrogen  3.406  N/A
VAL 217.A N    PHE 97.A O     no hydrogen  3.183  N/A
SER 218.A N    TRP 146.A O    no hydrogen  3.406  N/A
ILE 219.A N    TYR 95.A O     no hydrogen  3.067  N/A
GLN 220.A N    MET 144.A O    no hydrogen  2.802  N/A
ALA 222.A N    ASP 142.A O    no hydrogen  2.643  N/A
TYR 224.A OH   GLU 229.A O    no hydrogen  2.581  N/A
SER 232.A N    THR 136.A O    no hydrogen  2.908  N/A
PHE 233.A N    PHE 86.A O     no hydrogen  2.986  N/A
SER 234.A N    ILE 134.A O    no hydrogen  3.314  N/A
CYS 235.A N    CYS 84.A O     no hydrogen  3.104  N/A
TYR 236.A N    THR 132.A O    no hydrogen  2.738  N/A
LEU 237.A N    HIS 81.A O     no hydrogen  3.336  N/A
SER 238.A OG   VAL 239.A O    no hydrogen  3.279  N/A
VAL 239.A N    SER 238.A OG   no hydrogen  2.523  N/A
THR 240.A OG1  PRO 128.A O    no hydrogen  3.257  N/A
GLU 241.A N    GLU 241.A OE1  no hydrogen  2.736  N/A
SER 243.A N    THR 240.A O    no hydrogen  3.274  N/A
SER 243.A OG   THR 240.A O    no hydrogen  2.679  N/A
GLU 244.A N    ARG 126.A O    no hydrogen  2.770  N/A
TYR 246.A OH   GLU 244.A OE1  no hydrogen  2.317  N/A