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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     THR 7.A O      no hydrogen  2.990  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  3.004  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.955  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.879  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  2.979  N/A
THR 16.A N     ARG 12.A O     no hydrogen  3.066  N/A
THR 16.A OG1   ARG 12.A O     no hydrogen  3.186  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  2.912  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.003  N/A
LEU 19.A N     THR 16.A O     no hydrogen  2.923  N/A
ALA 20.A N     THR 16.A O     no hydrogen  3.091  N/A
ALA 20.A N     ILE 17.A O     no hydrogen  2.759  N/A
TYR 23.A OH    SER 41.A OG    no hydrogen  3.307  N/A
LYS 27.A N     PHE 24.A O     no hydrogen  2.907  N/A
LYS 27.A NZ    GLN 37.A OE1   no hydrogen  2.634  N/A
HIS 28.A N     GLY 25.A O     no hydrogen  3.334  N/A
HIS 28.A ND1   TYR 23.A O     no hydrogen  2.830  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.241  N/A
THR 29.A OG1   SER 26.A O     no hydrogen  3.226  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.936  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.112  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.875  N/A
GLN 37.A N     VAL 33.A O     no hydrogen  3.000  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.856  N/A
MET 39.A N     LYS 35.A O     no hydrogen  2.975  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.034  N/A
SER 41.A N     GLN 37.A O     no hydrogen  2.867  N/A
SER 41.A OG    TYR 23.A OH    no hydrogen  3.307  N/A
SER 41.A OG    GLN 37.A O     no hydrogen  2.740  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.899  N/A
GLN 43.A N     MET 39.A O     no hydrogen  3.066  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.915  N/A
ALA 45.A N     SER 41.A O     no hydrogen  2.872  N/A
PHE 46.A N     GLY 42.A O     no hydrogen  2.933  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.117  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.860  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.965  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.269  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.034  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.823  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.409  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.109  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  2.920  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.043  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.008  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  3.003  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.002  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.979  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.048  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.906  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  2.472  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.041  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.970  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.882  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.000  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.004  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.926  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.897  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.366  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.958  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  2.950  N/A
HIS 71.A ND1   ALA 67.A O     no hydrogen  2.701  N/A
HIS 71.A NE2   GLU 102.A OE2  no hydrogen  2.747  N/A
GLU 72.A N     ARG 69.A O     no hydrogen  3.153  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.931  N/A
MET 79.A N     TYR 75.A O     no hydrogen  2.931  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.987  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.885  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.882  N/A
LYS 83.A N     MET 79.A O     no hydrogen  2.955  N/A
LYS 83.A N     ASN 80.A O     no hydrogen  3.162  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.915  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.944  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.039  N/A
ILE 87.A N     ALA 85.A O     no hydrogen  2.395  N/A
MET 93.A N     ASN 90.A OD1   no hydrogen  3.172  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.979  N/A
SER 95.A N     ARG 91.A O     no hydrogen  2.920  N/A
SER 95.A OG    ARG 91.A O     no hydrogen  3.328  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.402  N/A
ILE 97.A N     MET 93.A O     no hydrogen  2.826  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.882  N/A
ILE 99.A N     SER 95.A O     no hydrogen  2.952  N/A
SER 100.A N    GLU 96.A O     no hydrogen  2.908  N/A
SER 100.A OG   GLU 96.A O     no hydrogen  2.768  N/A
SER 100.A OG   ASP 101.A OD2  no hydrogen  2.704  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.835  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  2.831  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.050  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.943  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.995  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.935  N/A
THR 110.A N    ALA 106.A O    no hydrogen  2.909  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  3.287  N/A
THR 110.A OG1  GLN 107.A O    no hydrogen  2.515  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  2.923  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.979  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.936  N/A
ASP 114.A N    THR 110.A O    no hydrogen  2.871  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.954  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.993  N/A