Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nrd_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 1.A O     no hydrogen  3.330  N/A
GLU 6.A N      LEU 2.A O     no hydrogen  2.481  N/A
MET 7.A N      PRO 3.A O     no hydrogen  3.176  N/A
LEU 8.A N      GLN 4.A O     no hydrogen  2.752  N/A
LYS 9.A N      LEU 5.A O     no hydrogen  2.304  N/A
ASN 10.A N     GLU 6.A O     no hydrogen  3.279  N/A
GLN 11.A N     MET 7.A O     no hydrogen  3.164  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  3.457  N/A
ASP 13.A N     ASN 10.A O    no hydrogen  3.400  N/A
GLN 14.A N     GLN 11.A O    no hydrogen  3.114  N/A
GLU 17.A N     ASP 13.A O    no hydrogen  3.012  N/A
PHE 18.A N     GLN 14.A O    no hydrogen  2.415  N/A
LEU 19.A N     GLU 15.A O    no hydrogen  3.075  N/A
SER 20.A N     VAL 16.A O    no hydrogen  2.458  N/A
SER 20.A OG    VAL 16.A O    no hydrogen  2.483  N/A
THR 21.A N     GLU 17.A O    no hydrogen  2.787  N/A
THR 21.A OG1   GLU 17.A O    no hydrogen  3.234  N/A
SER 22.A N     PHE 18.A O    no hydrogen  3.325  N/A
SER 22.A OG    LEU 19.A O    no hydrogen  2.605  N/A
ILE 23.A N     LEU 19.A O    no hydrogen  3.263  N/A
ALA 24.A N     SER 20.A O    no hydrogen  3.387  N/A
GLN 25.A N     THR 21.A O    no hydrogen  2.961  N/A
GLN 25.A N     SER 22.A O    no hydrogen  2.693  N/A
LEU 26.A N     ILE 23.A O    no hydrogen  2.793  N/A
LYS 27.A N     ILE 23.A O    no hydrogen  3.238  N/A
LYS 27.A NZ    ILE 23.A O    no hydrogen  3.463  N/A
THR 31.A N     LYS 27.A O    no hydrogen  2.536  N/A
THR 31.A OG1   LYS 27.A O    no hydrogen  2.471  N/A
LYS 32.A N     VAL 28.A O    no hydrogen  2.732  N/A
GLU 35.A N     THR 31.A O    no hydrogen  2.726  N/A
ALA 36.A N     LYS 32.A O    no hydrogen  2.274  N/A
LYS 37.A N     TYR 33.A O    no hydrogen  2.888  N/A
LYS 37.A NZ    ASP 38.A OD1  no hydrogen  3.329  N/A
ASP 38.A N     VAL 34.A O    no hydrogen  2.770  N/A
CYS 39.A N     GLU 35.A O    no hydrogen  2.333  N/A
CYS 39.A SG    GLU 35.A O    no hydrogen  3.117  N/A
ASN 41.A N     ASP 38.A O    no hydrogen  2.720  N/A
LEU 43.A N     CYS 39.A O    no hydrogen  3.246  N/A
ASN 44.A N     LEU 40.A O    no hydrogen  3.159  N/A
LYS 45.A N     ASN 41.A O    no hydrogen  2.939  N/A
SER 46.A N     VAL 42.A O    no hydrogen  3.005  N/A
SER 46.A OG    LEU 43.A O    no hydrogen  3.390  N/A
SER 46.A OG    ASN 47.A O    no hydrogen  3.225  N/A
ASN 47.A N     SER 46.A OG   no hydrogen  2.444  N/A
LEU 52.A N     GLY 64.A O    no hydrogen  2.317  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.733  N/A
SER 58.A N     THR 57.A OG1  no hydrogen  2.795  N/A
MET 60.A N     THR 57.A O    no hydrogen  3.173  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  3.049  N/A
GLY 64.A N     LEU 52.A O    no hydrogen  2.695  N/A
LEU 66.A N     LYS 50.A O    no hydrogen  2.495  N/A
HIS 71.A N     ASP 68.A O    no hydrogen  2.756  N/A
VAL 72.A N     LYS 84.A O    no hydrogen  2.926  N/A
ILE 74.A N     VAL 82.A O    no hydrogen  2.319  N/A
VAL 82.A N     ILE 74.A O    no hydrogen  2.852  N/A
LYS 84.A N     VAL 72.A O    no hydrogen  2.440  N/A
ASP 88.A N     THR 85.A OG1  no hydrogen  2.983  N/A
ALA 89.A N     THR 85.A O    no hydrogen  3.200  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.125  N/A
LYS 90.A NZ    ALA 86.A O    no hydrogen  2.668  N/A
PHE 92.A N     ASP 88.A O    no hydrogen  3.169  N/A
PHE 93.A N     ALA 89.A O    no hydrogen  2.611  N/A
LYS 94.A N     LYS 90.A O    no hydrogen  2.889  N/A
LYS 94.A NZ    ASP 98.A OD1  no hydrogen  3.304  N/A
ARG 95.A N     ASP 91.A O    no hydrogen  2.642  N/A
LYS 96.A N     PHE 92.A O    no hydrogen  3.069  N/A
ILE 97.A N     PHE 93.A O    no hydrogen  2.441  N/A
ASP 98.A N     LYS 94.A O    no hydrogen  2.651  N/A
PHE 99.A N     ARG 95.A O    no hydrogen  2.415  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  2.990  N/A
THR 101.A N    ILE 97.A O    no hydrogen  2.883  N/A
THR 101.A OG1  ILE 97.A O    no hydrogen  2.454  N/A
MET 104.A N    LEU 100.A O   no hydrogen  2.502  N/A
GLU 105.A N    THR 101.A O   no hydrogen  3.018  N/A
LYS 106.A N    LYS 102.A O   no hydrogen  2.783  N/A
LYS 106.A NZ   GLN 103.A O   no hydrogen  2.546  N/A
ILE 107.A N    MET 104.A O   no hydrogen  3.127  N/A
LEU 111.A N    ILE 107.A O   no hydrogen  2.432  N/A
GLN 112.A N    GLN 108.A O   no hydrogen  2.652  N/A
GLU 113.A N    PRO 109.A O   no hydrogen  2.885  N/A
HIS 115.A N    GLN 112.A O   no hydrogen  3.175  N/A
MET 117.A N    GLU 113.A O   no hydrogen  3.322  N/A
LYS 118.A N    LYS 114.A O   no hydrogen  3.281  N/A
GLN 119.A N    HIS 115.A O   no hydrogen  2.360  N/A
ALA 120.A N    ALA 116.A O   no hydrogen  2.984  N/A
VAL 121.A N    MET 117.A O   no hydrogen  3.218  N/A
VAL 121.A N    LYS 118.A O   no hydrogen  2.765  N/A
MET 122.A N    LYS 118.A O   no hydrogen  3.023  N/A
MET 122.A N    GLN 119.A O   no hydrogen  3.319  N/A
SER 126.A N    MET 122.A O   no hydrogen  3.143  N/A
SER 126.A OG   MET 122.A O   no hydrogen  3.359  N/A
SER 126.A OG   GLU 123.A O   no hydrogen  3.028  N/A
GLN 127.A N    GLU 123.A O   no hydrogen  2.337  N/A