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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 2.A O      no hydrogen  2.582  N/A
LEU 12.A N     SER 16.A OG    no hydrogen  3.036  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.884  N/A
ARG 17.A NH2   GLU 43.A OE2   no hydrogen  2.375  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  2.899  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.903  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.908  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.905  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.866  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.908  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.930  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.864  N/A
THR 26.A N     GLN 22.A O     no hydrogen  2.895  N/A
THR 26.A OG1   GLN 22.A O     no hydrogen  2.953  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.945  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.885  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.891  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.919  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.938  N/A
HIS 31.A ND1   GLY 27.A O     no hydrogen  3.096  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.869  N/A
ARG 33.A NH1   PRO 124.A O    no hydrogen  2.696  N/A
ILE 34.A N     ILE 116.A O    no hydrogen  2.946  N/A
ALA 36.A N     ALA 114.A O    no hydrogen  2.917  N/A
TRP 38.A N     LYS 112.A O    no hydrogen  2.759  N/A
VAL 41.A N     SER 37.A O     no hydrogen  2.836  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.911  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.912  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.879  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.932  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.891  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.923  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  2.917  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.887  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.409  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.402  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.928  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.887  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.914  N/A
LYS 56.A NZ    GLN 90.A O     no hydrogen  3.446  N/A
LYS 56.A NZ    GLN 92.A O     no hydrogen  3.372  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  3.157  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  3.305  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.184  N/A
MET 65.A N     ASN 61.A O     no hydrogen  2.897  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.903  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.900  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.905  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.891  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.903  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.929  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.879  N/A
THR 73.A N     THR 26.A OG1   no hydrogen  3.251  N/A
LYS 75.A NZ    ASP 69.A O     no hydrogen  3.217  N/A
LYS 75.A NZ    THR 73.A O     no hydrogen  3.327  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  3.088  N/A
LYS 80.A NZ    VAL 29.A O     no hydrogen  3.224  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.536  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  2.929  N/A
GLN 83.A N     LYS 80.A O     no hydrogen  3.326  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.879  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.398  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.188  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  3.007  N/A
PHE 89.A N     ALA 86.A O     no hydrogen  3.166  N/A
TYR 96.A OH    GLN 92.A O     no hydrogen  2.785  N/A
THR 97.A N     GLU 49.A OE2   no hydrogen  3.081  N/A
THR 97.A OG1   GLU 49.A OE2   no hydrogen  2.736  N/A
ARG 98.A N     GLU 117.A O    no hydrogen  2.906  N/A
LEU 100.A N    VAL 115.A O    no hydrogen  2.938  N/A
ILE 102.A N    MET 113.A O    no hydrogen  2.925  N/A
ASN 104.A ND2  ALA 111.A O    no hydrogen  2.981  N/A
ARG 110.A N    GLU 107.A O    no hydrogen  3.226  N/A
ARG 110.A NH1  ARG 105.A O    no hydrogen  3.456  N/A
ALA 111.A N    ASP 109.A OD1  no hydrogen  2.888  N/A
ALA 114.A N    ALA 36.A O     no hydrogen  2.886  N/A
VAL 115.A N    LEU 100.A O    no hydrogen  2.865  N/A
ILE 116.A N    ILE 34.A O     no hydrogen  2.892  N/A
GLU 117.A N    ARG 98.A O     no hydrogen  2.901  N/A
TYR 118.A N    GLU 32.A O     no hydrogen  3.039  N/A
TYR 118.A OH   ALA 48.A O     no hydrogen  3.401  N/A
LYS 119.A N    TYR 96.A O     no hydrogen  3.253  N/A
ASN 121.A ND2  GLU 117.A OE2  no hydrogen  2.467  N/A
CYS 122.A N    GLU 32.A OE1   no hydrogen  3.282  N/A
CYS 122.A SG   GLU 32.A OE1   no hydrogen  3.442  N/A
LEU 128.A N    LEU 126.A O    no hydrogen  2.627  N/A
THR 136.A N    SER 133.A O    no hydrogen  3.344  N/A
THR 136.A OG1  SER 133.A O    no hydrogen  2.568  N/A
ASN 139.A ND2  SER 133.A O    no hydrogen  2.337  N/A
ASN 139.A ND2  THR 136.A OG1  no hydrogen  2.953  N/A
GLN 140.A N    THR 136.A O    no hydrogen  2.852  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.942  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.918  N/A
GLN 143.A N    ASN 139.A O    no hydrogen  2.856  N/A
GLN 143.A NE2  ASN 134.A OD1  no hydrogen  3.074  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  2.887  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.937  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.876  N/A
GLN 147.A N    GLN 143.A O    no hydrogen  2.873  N/A
ASP 148.A N    GLY 144.A O    no hydrogen  2.916  N/A
GLN 149.A N    LEU 145.A O    no hydrogen  2.910  N/A
GLU 150.A N    ARG 146.A O    no hydrogen  2.893  N/A
ALA 151.A N    GLN 147.A O    no hydrogen  2.889  N/A
SER 152.A N    ASP 148.A O    no hydrogen  2.909  N/A
SER 152.A OG   ASP 148.A O    no hydrogen  3.420  N/A
SER 152.A OG   GLN 149.A O    no hydrogen  2.456  N/A
SER 153.A N    GLU 150.A O    no hydrogen  3.225  N/A
SER 153.A OG   GLU 150.A O    no hydrogen  3.100  N/A