Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n6r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O     no hydrogen  3.471  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  3.043  N/A
PHE 4.A N      SER 65.A O     no hydrogen  3.001  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.822  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.985  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.952  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  2.567  N/A
THR 9.A N      THR 7.A OG1    no hydrogen  3.160  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.567  N/A
LYS 11.A N     THR 9.A OG1    no hydrogen  3.227  N/A
LYS 11.A NZ    GLU 34.A OE2   no hydrogen  2.956  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.870  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.737  N/A
VAL 17.A N     MET 1.A O      no hydrogen  3.116  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.907  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.851  N/A
THR 22.A N     ASN 25.A OD1   no hydrogen  3.291  N/A
THR 22.A OG1   GLU 24.A OE2   no hydrogen  2.719  N/A
THR 22.A OG1   ASN 25.A OD1   no hydrogen  2.707  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.997  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  3.030  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.234  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.039  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.842  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.246  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.668  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.002  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.861  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  3.389  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.940  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.973  N/A
GLN 31.A NE2   GLU 94.A OE1   no hydrogen  2.943  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  3.031  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.108  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  3.438  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.761  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.771  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.958  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.006  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.052  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.903  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  3.011  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.714  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  3.120  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  3.229  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  3.038  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.810  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.246  N/A
ARG 54.A NE    ASP 58.A OD2   no hydrogen  3.435  N/A
ARG 54.A NH1   GLU 51.A OE1   no hydrogen  3.564  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  3.232  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  3.002  N/A
SER 57.A N     PRO 19.A O     no hydrogen  3.243  N/A
SER 57.A OG    PRO 19.A O     no hydrogen  2.858  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.239  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.264  N/A
ASN 60.A N     SER 57.A O     no hydrogen  2.987  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.208  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  3.135  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.782  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.284  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  2.660  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.819  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.864  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.919  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.894  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.782  N/A
ARG 74.A NE    GLY 75.A O     no hydrogen  2.977  N/A
ARG 74.A NH1   GLY 75.A O     no hydrogen  3.270  N/A
GLY 75.A N     GLU 92.A OE2   no hydrogen  3.031  N/A
GLY 76.A N     ASP 39.A OD2   no hydrogen  2.923  N/A
GLN 78.A NE2   GLY 75.A O     no hydrogen  3.072  N/A
GLN 78.A NE2   GLU 92.A OE1   no hydrogen  3.548  N/A
GLN 78.A NE2   GLU 92.A OE2   no hydrogen  2.736  N/A
ILE 79.A N     LEU 91.A O     no hydrogen  3.095  N/A
PHE 80.A N     SER 141.A O    no hydrogen  2.956  N/A
VAL 81.A N     ILE 89.A O     no hydrogen  2.766  N/A
LYS 82.A N     LEU 143.A O    no hydrogen  2.877  N/A
THR 83.A N     LYS 87.A O     no hydrogen  2.857  N/A
THR 83.A OG1   LYS 87.A O     no hydrogen  3.357  N/A
THR 85.A OG1   THR 85.A O     no hydrogen  2.645  N/A
GLY 86.A N     THR 83.A O     no hydrogen  3.088  N/A
LYS 87.A N     THR 83.A OG1   no hydrogen  3.142  N/A
LYS 87.A NZ    GLU 110.A OE2  no hydrogen  2.701  N/A
ILE 89.A N     VAL 81.A O     no hydrogen  2.885  N/A
LEU 91.A N     ILE 79.A O     no hydrogen  2.950  N/A
VAL 93.A N     MET 77.A O     no hydrogen  3.084  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  3.138  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  2.947  N/A
ILE 99.A N     ARG 130.A O    no hydrogen  2.797  N/A
GLU 100.A N    ASP 128.A O    no hydrogen  3.190  N/A
ASN 101.A N    THR 98.A OG1   no hydrogen  2.994  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.051  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.917  N/A
LYS 103.A NZ   GLN 117.A O    no hydrogen  3.270  N/A
LYS 103.A NZ   ASP 128.A OD1  no hydrogen  2.847  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.969  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.075  N/A
LYS 105.A NZ   GLU 92.A O     no hydrogen  2.933  N/A
LYS 105.A NZ   ASP 97.A OD2   no hydrogen  2.542  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.998  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.908  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  2.905  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  3.122  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.784  N/A
GLY 111.A N    GLN 107.A O    no hydrogen  2.845  N/A
GLN 116.A N    PRO 113.A O    no hydrogen  3.082  N/A
GLN 117.A N    PRO 114.A O    no hydrogen  3.038  N/A
GLN 117.A NE2  LYS 103.A O    no hydrogen  3.093  N/A
GLN 117.A NE2  ILE 112.A O    no hydrogen  2.843  N/A
ARG 118.A N    VAL 146.A O    no hydrogen  2.840  N/A
ILE 120.A N    HIS 144.A O    no hydrogen  2.786  N/A
PHE 121.A N    LYS 124.A O    no hydrogen  2.987  N/A
LYS 124.A N    PHE 121.A O    no hydrogen  3.132  N/A
LEU 126.A N    LEU 119.A O    no hydrogen  2.929  N/A
GLU 127.A N    TYR 135.A OH   no hydrogen  2.849  N/A
ARG 130.A N    GLU 127.A O    no hydrogen  3.284  N/A
THR 131.A N    ASP 134.A OD2  no hydrogen  3.030  N/A
THR 131.A OG1  SER 133.A OG   no hydrogen  2.942  N/A
LEU 132.A N    ASP 97.A O     no hydrogen  2.858  N/A
SER 133.A N    PRO 95.A O     no hydrogen  3.017  N/A
SER 133.A OG   PRO 95.A O     no hydrogen  3.314  N/A
SER 133.A OG   THR 131.A OG1  no hydrogen  2.942  N/A
ASP 134.A N    THR 131.A OG1  no hydrogen  3.129  N/A
TYR 135.A N    LEU 132.A O    no hydrogen  3.127  N/A
ASN 136.A N    SER 133.A O    no hydrogen  3.151  N/A
ILE 137.A N    LEU 132.A O    no hydrogen  3.111  N/A
GLN 138.A N    SER 141.A OG   no hydrogen  3.020  N/A
GLN 138.A NE2  ASN 136.A OD1  no hydrogen  3.576  N/A
LYS 139.A NZ   GLU 140.A OE1  no hydrogen  3.346  N/A
GLU 140.A N    GLN 78.A O     no hydrogen  2.723  N/A
SER 141.A N    GLN 138.A O    no hydrogen  3.025  N/A
SER 141.A OG   GLN 138.A O    no hydrogen  2.880  N/A
LEU 143.A N    PHE 80.A O     no hydrogen  2.841  N/A
HIS 144.A N    ILE 120.A O    no hydrogen  2.818  N/A
LEU 145.A N    LYS 82.A O     no hydrogen  2.846  N/A
VAL 146.A N    ARG 118.A O    no hydrogen  2.885  N/A
ARG 148.A N    GLN 116.A O    no hydrogen  2.869  N/A
ARG 148.A NH1  ASP 115.A O    no hydrogen  2.763  N/A