Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nrq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      PHE 55.A O     no hydrogen  3.294  N/A
ILE 4.A N      ILE 116.A O    no hydrogen  2.926  N/A
ILE 5.A N      TYR 53.A O     no hydrogen  2.919  N/A
SER 6.A N      LYS 114.A O    no hydrogen  2.814  N/A
VAL 7.A N      LEU 51.A O     no hydrogen  3.017  N/A
ILE 9.A N      ILE 49.A O     no hydrogen  2.687  N/A
HIS 10.A N     GLU 13.A OE1   no hydrogen  2.549  N/A
GLU 13.A N     HIS 10.A O     no hydrogen  3.029  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  2.618  N/A
ILE 18.A N     ASP 14.A O     no hydrogen  3.143  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  3.047  N/A
ASN 20.A N     ASN 16.A O     no hydrogen  2.861  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.991  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.741  N/A
ILE 22.A N     ILE 18.A O     no hydrogen  2.785  N/A
GLU 23.A N     VAL 19.A O     no hydrogen  2.743  N/A
SER 24.A N     ASN 20.A O     no hydrogen  2.801  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.750  N/A
PHE 26.A N     ILE 22.A O     no hydrogen  3.113  N/A
SER 27.A N     SER 24.A O     no hydrogen  2.667  N/A
ILE 30.A N     PHE 26.A O     no hydrogen  3.033  N/A
SER 31.A N     PRO 28.A O     no hydrogen  2.981  N/A
ASN 32.A N     LEU 29.A O     no hydrogen  2.814  N/A
SER 33.A N     ILE 30.A O     no hydrogen  3.269  N/A
SER 33.A OG    ILE 30.A O     no hydrogen  2.854  N/A
LYS 34.A N     ARG 54.A O     no hydrogen  3.123  N/A
LYS 35.A NZ    GLU 23.A OE2   no hydrogen  3.120  N/A
ASN 36.A N     GLU 52.A O     no hydrogen  2.829  N/A
THR 38.A N     ILE 50.A O     no hydrogen  2.871  N/A
ALA 40.A N     ILE 48.A O     no hydrogen  2.985  N/A
GLY 42.A N     ASN 46.A O     no hydrogen  3.312  N/A
TYR 44.A N     ASN 46.A OD1   no hydrogen  3.092  N/A
LYS 47.A N     GLU 11.A OE1   no hydrogen  3.053  N/A
ILE 48.A N     ALA 40.A O     no hydrogen  2.935  N/A
ILE 49.A N     ILE 9.A O      no hydrogen  2.802  N/A
ILE 50.A N     THR 38.A O     no hydrogen  2.696  N/A
LEU 51.A N     VAL 7.A O      no hydrogen  2.943  N/A
GLU 52.A N     ASN 36.A O     no hydrogen  2.726  N/A
TYR 53.A N     ILE 5.A O      no hydrogen  3.065  N/A
TYR 53.A OH    GLU 23.A OE2   no hydrogen  2.588  N/A
ARG 54.A N     LYS 34.A O     no hydrogen  2.860  N/A
PHE 55.A N     ALA 3.A O      no hydrogen  2.829  N/A
SER 59.A N     ASP 56.A O     no hydrogen  2.923  N/A
SER 59.A N     ASP 56.A OD1   no hydrogen  2.917  N/A
GLY 60.A N     ARG 57.A O     no hydrogen  2.870  N/A
PHE 63.A N     SER 59.A O     no hydrogen  2.801  N/A
PHE 63.A N     GLY 60.A O     no hydrogen  2.971  N/A
PHE 64.A N     GLY 60.A O     no hydrogen  3.166  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.874  N/A
ILE 66.A N     GLN 62.A O     no hydrogen  3.021  N/A
ILE 67.A N     PHE 63.A O     no hydrogen  3.045  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.888  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.909  N/A
LYS 70.A N     ILE 67.A O     no hydrogen  3.171  N/A
LYS 70.A NZ    PHE 25.A O     no hydrogen  3.362  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.864  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  3.105  N/A
ILE 78.A N     GLU 75.A O     no hydrogen  2.999  N/A
ILE 78.A N     LEU 76.A O     no hydrogen  2.858  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.109  N/A
THR 81.A N     ILE 78.A O     no hydrogen  2.485  N/A
THR 81.A OG1   LEU 77.A O     no hydrogen  3.291  N/A
ASP 85.A N     LYS 88.A O     no hydrogen  3.222  N/A
SER 87.A OG    PHE 119.A O    no hydrogen  2.312  N/A
LYS 88.A N     ASP 85.A O     no hydrogen  3.374  N/A
LEU 89.A N     ILE 117.A O    no hydrogen  2.667  N/A
TYR 90.A N     HIS 83.A O     no hydrogen  2.682  N/A
TYR 90.A OH    ASP 85.A OD2   no hydrogen  3.220  N/A
LEU 91.A N     CYS 115.A O    no hydrogen  2.849  N/A
ARG 92.A NE    GLY 109.A O    no hydrogen  3.124  N/A
ARG 92.A NH2   GLY 109.A O    no hydrogen  3.429  N/A
PHE 93.A N     ILE 113.A O    no hydrogen  2.932  N/A
ASP 94.A N     VAL 105.A O    no hydrogen  2.895  N/A
LYS 95.A NZ    PHE 8.A O      no hydrogen  3.028  N/A
LYS 95.A NZ    GLU 13.A OE1   no hydrogen  3.176  N/A
LYS 95.A NZ    GLU 13.A OE2   no hydrogen  2.694  N/A
LYS 95.A NZ    ASP 111.A OD1  no hydrogen  2.944  N/A
TYR 97.A N     ASP 94.A OD2   no hydrogen  2.623  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.271  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  3.143  N/A
ALA 100.A N    GLN 96.A O     no hydrogen  2.893  N/A
GLU 101.A N    TYR 97.A O     no hydrogen  2.912  N/A
HIS 102.A N    LEU 98.A O     no hydrogen  2.874  N/A
ARG 103.A N    TYR 97.A O     no hydrogen  3.149  N/A
ARG 103.A NH1  GLU 72.A OE1   no hydrogen  2.713  N/A
LYS 107.A N    ARG 92.A O     no hydrogen  2.843  N/A
GLY 109.A N    GLU 108.A OE2  no hydrogen  3.311  N/A
ILE 113.A N    PHE 93.A O     no hydrogen  2.881  N/A
LYS 114.A N    SER 6.A O      no hydrogen  2.859  N/A
LYS 114.A NZ   ASP 110.A OD1  no hydrogen  2.798  N/A
CYS 115.A N    LEU 91.A O     no hydrogen  2.837  N/A
ILE 116.A N    ILE 4.A O      no hydrogen  2.840  N/A
ILE 117.A N    LEU 89.A O     no hydrogen  2.891  N/A
SER 118.A N    GLN 2.A O      no hydrogen  2.934  N/A
SER 118.A OG   GLN 2.A O      no hydrogen  3.543  N/A
PHE 119.A N    SER 87.A O     no hydrogen  2.840  N/A
GLU 127.A N    ILE 124.A O    no hydrogen  3.365  N/A
LYS 129.A N    LYS 125.A O    no hydrogen  3.047  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.812  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  3.083  N/A
VAL 132.A N    ILE 128.A O    no hydrogen  2.477  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.494  N/A
SER 134.A N    LYS 130.A O    no hydrogen  2.695  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.707  N/A
ARG 135.A NH1  ILE 71.A O     no hydrogen  2.638  N/A
ARG 135.A NH2  ILE 71.A O     no hydrogen  3.131  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  3.226  N/A