Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 6.A O      no hydrogen  3.141  N/A
ILE 6.A N      ILE 3.A O      no hydrogen  3.264  N/A
ILE 8.A N      ALA 1.A O      no hydrogen  2.974  N/A
HIS 13.A ND1   ASP 41.A O     no hydrogen  2.508  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.896  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.925  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.457  N/A
SER 20.A N     ALA 17.A O     no hydrogen  2.926  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.220  N/A
TYR 22.A N     GLU 65.A OE2   no hydrogen  2.559  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  2.868  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.657  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.891  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  3.066  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.929  N/A
LYS 30.A NZ    GLU 40.A OE2   no hydrogen  3.397  N/A
ALA 31.A N     THR 27.A O     no hydrogen  2.957  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.864  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.940  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.910  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.916  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.913  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.144  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.004  N/A
SER 45.A N     ASP 10.A O     no hydrogen  3.511  N/A
SER 45.A OG    ASP 10.A O     no hydrogen  3.241  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  2.394  N/A
SER 45.A OG    GLU 46.A OE2   no hydrogen  2.846  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  2.777  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.202  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  2.832  N/A
GLN 51.A N     SER 48.A OG    no hydrogen  3.191  N/A
ILE 52.A N     SER 48.A O     no hydrogen  2.956  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.894  N/A
THR 54.A N     GLY 50.A O     no hydrogen  2.928  N/A
THR 54.A OG1   GLY 50.A O     no hydrogen  3.436  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.455  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.885  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.869  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.205  N/A
ARG 56.A NH1   GLU 49.A OE2   no hydrogen  3.054  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  3.530  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.954  N/A
GLU 58.A N     THR 54.A O     no hydrogen  2.900  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.893  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.912  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  2.828  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.313  N/A
GLU 65.A N     TYR 22.A O     no hydrogen  2.734  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.889  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.925  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.916  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.920  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.906  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.641  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.850  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.972  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.766  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.939  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.877  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.859  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.051  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.903  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.926  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.925  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.019  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.966  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.900  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.901  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.893  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.910  N/A
ARG 91.A NH2   MET 80.A O     no hydrogen  3.308  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.962  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  3.265  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.206  N/A
ARG 97.A N     GLN 99.A OE1   no hydrogen  3.117  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.505  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  3.378  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.116  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.915  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.879  N/A
LYS 113.A NZ   LYS 109.A O    no hydrogen  3.120  N/A