Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j2q_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 2.A OD1    no hydrogen  3.305  N/A
SER 4.A OG     ASP 2.A OD1    no hydrogen  2.639  N/A
SER 5.A N      ASP 2.A O      no hydrogen  3.387  N/A
SER 5.A OG     ASP 2.A OD2    no hydrogen  2.662  N/A
ASN 7.A ND2    GLY 29.A O     no hydrogen  2.563  N/A
VAL 12.A N     ALA 23.A O     no hydrogen  3.050  N/A
MET 14.A N     ALA 21.A O     no hydrogen  2.883  N/A
THR 15.A OG1   LYS 133.A O    no hydrogen  2.930  N/A
THR 15.A OG1   ASP 134.A O    no hydrogen  3.348  N/A
THR 15.A OG1   TYR 153.A OH   no hydrogen  2.505  N/A
GLY 16.A N     CYS 19.A O     no hydrogen  2.936  N/A
LYS 17.A N     LEU 157.A O    no hydrogen  3.055  N/A
LYS 17.A NZ    GLU 158.A OE2  no hydrogen  2.841  N/A
CYS 19.A SG    LYS 17.A O     no hydrogen  3.303  N/A
VAL 20.A N     ILE 189.A O    no hydrogen  2.961  N/A
ALA 21.A N     MET 14.A O     no hydrogen  3.131  N/A
ILE 22.A N     TYR 187.A O    no hydrogen  2.839  N/A
ALA 23.A N     VAL 12.A O     no hydrogen  2.909  N/A
CYS 24.A N     VAL 185.A O    no hydrogen  3.188  N/A
CYS 24.A SG    ASP 25.A O     no hydrogen  3.842  N/A
LEU 26.A N     GLY 183.A O    no hydrogen  3.473  N/A
ARG 27.A NH2   ASP 204.A OXT  no hydrogen  2.271  N/A
LEU 28.A N     SER 36.A O     no hydrogen  3.255  N/A
SER 30.A N     LEU 33.A O     no hydrogen  2.565  N/A
LEU 33.A N     SER 30.A O     no hydrogen  2.802  N/A
VAL 35.A N     LEU 28.A O     no hydrogen  3.414  N/A
SER 36.A N     LEU 28.A O     no hydrogen  3.309  N/A
LYS 38.A N     SER 36.A OG    no hydrogen  3.368  N/A
LYS 41.A NZ    ASP 25.A OD1   no hydrogen  3.136  N/A
LYS 41.A NZ    ARG 27.A O     no hydrogen  2.905  N/A
TYR 45.A N     VAL 48.A O     no hydrogen  3.389  N/A
VAL 48.A N     TYR 45.A O     no hydrogen  3.070  N/A
PHE 49.A N     ALA 109.A O    no hydrogen  2.961  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  3.371  N/A
ILE 52.A N     LYS 41.A O     no hydrogen  2.918  N/A
ALA 56.A N     ASN 7.A OD1    no hydrogen  2.775  N/A
ASP 58.A N     LEU 55.A O     no hydrogen  3.153  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.263  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  3.019  N/A
THR 60.A N     ALA 56.A O     no hydrogen  3.494  N/A
THR 60.A OG1   THR 57.A O     no hydrogen  3.491  N/A
THR 61.A N     THR 57.A O     no hydrogen  3.283  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.547  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  3.166  N/A
ASN 63.A N     VAL 59.A O     no hydrogen  2.911  N/A
GLU 64.A N     THR 60.A O     no hydrogen  3.309  N/A
GLU 64.A N     THR 61.A O     no hydrogen  3.196  N/A
MET 65.A N     LEU 62.A O     no hydrogen  2.972  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.861  N/A
LYS 69.A N     MET 65.A O     no hydrogen  2.977  N/A
THR 70.A N     PHE 66.A O     no hydrogen  2.934  N/A
THR 70.A OG1   PHE 66.A O     no hydrogen  3.185  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  3.196  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  3.026  N/A
TYR 73.A N     LYS 69.A O     no hydrogen  3.175  N/A
LYS 74.A N     THR 70.A O     no hydrogen  2.727  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.336  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  3.245  N/A
PHE 86.A N     GLU 82.A O     no hydrogen  2.839  N/A
THR 87.A N     PRO 83.A O     no hydrogen  3.020  N/A
THR 87.A OG1   PRO 83.A O     no hydrogen  2.490  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.133  N/A
VAL 90.A N     PHE 86.A O     no hydrogen  3.269  N/A
VAL 90.A N     THR 87.A O     no hydrogen  3.117  N/A
SER 91.A N     THR 87.A O     no hydrogen  3.363  N/A
SER 91.A OG    TYR 95.A OH    no hydrogen  3.416  N/A
SER 91.A OG    GLY 127.A O    no hydrogen  3.370  N/A
SER 92.A N     GLN 88.A O     no hydrogen  3.282  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  3.353  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.330  N/A
SER 93.A N     LEU 89.A O     no hydrogen  3.263  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  2.695  N/A
LEU 94.A N     SER 91.A O     no hydrogen  3.346  N/A
TYR 95.A OH    SER 91.A OG    no hydrogen  3.416  N/A
PHE 103.A N    ASP 58.A OD2   no hydrogen  3.392  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  3.066  N/A
VAL 108.A N    ALA 121.A O    no hydrogen  3.079  N/A
ALA 109.A N    PHE 49.A O     no hydrogen  3.151  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.334  N/A
ASN 112.A ND2  GLU 84.A OE2   no hydrogen  2.823  N/A
ASN 112.A ND2  SER 115.A OG   no hydrogen  3.330  N/A
SER 113.A N    GLU 82.A OE1   no hydrogen  2.981  N/A
SER 113.A OG   GLU 82.A OE2   no hydrogen  2.380  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  3.236  N/A
ALA 121.A N    VAL 108.A O    no hydrogen  2.839  N/A
GLY 122.A N    ASP 130.A O    no hydrogen  2.647  N/A
PHE 123.A N    PRO 106.A O    no hydrogen  3.205  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  2.920  N/A
CYS 128.A N    ASP 124.A OD1  no hydrogen  2.357  N/A
CYS 128.A SG   ILE 129.A O    no hydrogen  3.799  N/A
ASP 130.A N    GLY 122.A O    no hydrogen  2.892  N/A
ILE 136.A N    ALA 13.A O     no hydrogen  3.244  N/A
SER 138.A OG   GLY 105.A O    no hydrogen  3.170  N/A
SER 142.A N    GLY 139.A O    no hydrogen  3.274  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  2.619  N/A
GLN 144.A N    ALA 141.A O    no hydrogen  2.886  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.758  N/A
LEU 145.A N    SER 142.A O    no hydrogen  2.796  N/A
PHE 146.A N    SER 142.A O    no hydrogen  3.177  N/A
CYS 149.A N    LEU 145.A O    no hydrogen  3.117  N/A
CYS 149.A SG   LEU 145.A O    no hydrogen  3.307  N/A
GLU 150.A N    PHE 146.A O    no hydrogen  3.468  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.116  N/A
LEU 152.A N    MET 148.A O    no hydrogen  3.113  N/A
LEU 152.A N    CYS 149.A O    no hydrogen  3.334  N/A
TYR 153.A N    CYS 149.A O    no hydrogen  2.770  N/A
TYR 153.A OH   THR 15.A O     no hydrogen  2.273  N/A
LEU 162.A N    GLU 158.A O    no hydrogen  2.842  N/A
PHE 163.A N    GLU 160.A O    no hydrogen  3.260  N/A
THR 165.A N    ASP 161.A O    no hydrogen  3.334  N/A
THR 165.A N    LEU 162.A O    no hydrogen  3.198  N/A
THR 165.A OG1  ASP 161.A O    no hydrogen  3.204  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.983  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.073  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  3.089  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  2.985  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.468  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.279  N/A
LEU 170.A N    SER 167.A O    no hydrogen  3.293  N/A
LEU 171.A N    SER 167.A O    no hydrogen  3.164  N/A
ASN 172.A ND2  GLN 168.A OE1  no hydrogen  3.496  N/A
ALA 174.A N    LEU 170.A O    no hydrogen  2.843  N/A
ALA 174.A N    LEU 171.A O    no hydrogen  3.302  N/A
ASP 177.A N    ALA 174.A O    no hydrogen  3.375  N/A
LEU 179.A N    ASP 177.A OD1  no hydrogen  3.111  N/A
SER 180.A OG   ASP 25.A OD2   no hydrogen  3.428  N/A
VAL 185.A N    CYS 24.A O     no hydrogen  3.167  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.894  N/A
TYR 187.A N    ILE 22.A O     no hydrogen  2.682  N/A
ILE 188.A N    VAL 195.A O    no hydrogen  3.063  N/A
ILE 189.A N    VAL 20.A O     no hydrogen  2.505  N/A
LYS 191.A NZ   ASP 18.A OD2   no hydrogen  3.257  N/A
VAL 195.A N    ILE 188.A O    no hydrogen  3.162  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  3.104  N/A
LEU 199.A N    ALA 184.A O    no hydrogen  2.937  N/A