Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nhm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 44.A OD2  no hydrogen  2.581  N/A
LYS 2.A NZ     PRO 42.A O    no hydrogen  3.381  N/A
VAL 3.A N      ASP 24.A O    no hydrogen  2.925  N/A
LEU 4.A N      VAL 45.A O    no hydrogen  2.965  N/A
ILE 5.A N      THR 26.A O    no hydrogen  2.786  N/A
VAL 6.A N      ILE 47.A O    no hydrogen  2.805  N/A
GLU 7.A N      ALA 28.A O    no hydrogen  3.105  N/A
SER 9.A N      GLU 7.A OE2   no hydrogen  3.056  N/A
THR 11.A OG1   SER 9.A OG    no hydrogen  2.949  N/A
ARG 12.A NE    GLU 7.A O     no hydrogen  2.735  N/A
ARG 12.A NH2   GLU 7.A O     no hydrogen  2.877  N/A
GLU 13.A N     TRP 10.A O    no hydrogen  2.901  N/A
THR 14.A N     THR 11.A O    no hydrogen  3.055  N/A
THR 14.A OG1   THR 11.A O    no hydrogen  2.764  N/A
ARG 16.A N     ARG 12.A O    no hydrogen  3.153  N/A
ARG 16.A NE    GLU 13.A OE1  no hydrogen  3.010  N/A
ARG 16.A NH2   GLU 13.A OE2  no hydrogen  2.686  N/A
LEU 17.A N     GLU 13.A O    no hydrogen  3.096  N/A
LEU 18.A N     THR 14.A O    no hydrogen  2.998  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.824  N/A
SER 20.A N     ARG 16.A O    no hydrogen  2.907  N/A
SER 20.A OG    ARG 16.A O    no hydrogen  2.519  N/A
PHE 23.A N     LEU 19.A O    no hydrogen  2.924  N/A
ASP 24.A N     PRO 1.A O     no hydrogen  2.851  N/A
CYS 25.A SG    ARG 16.A O    no hydrogen  3.829  N/A
CYS 25.A SG    PHE 23.A O    no hydrogen  3.701  N/A
THR 26.A N     VAL 3.A O     no hydrogen  2.752  N/A
ALA 28.A N     ILE 5.A O     no hydrogen  2.855  N/A
SER 33.A N     ASP 30.A OD1  no hydrogen  2.766  N/A
GLY 34.A N     ASP 30.A O    no hydrogen  2.842  N/A
LEU 35.A N     GLY 31.A O    no hydrogen  2.677  N/A
GLN 36.A N     ALA 32.A O    no hydrogen  3.131  N/A
GLN 37.A N     SER 33.A O    no hydrogen  3.104  N/A
GLN 37.A NE2   SER 33.A O    no hydrogen  3.405  N/A
GLN 37.A NE2   SER 33.A OG   no hydrogen  2.819  N/A
ALA 38.A N     GLY 34.A O    no hydrogen  2.908  N/A
LEU 39.A N     LEU 35.A O    no hydrogen  2.986  N/A
ALA 40.A N     GLN 36.A O    no hydrogen  3.230  N/A
HIS 41.A N     GLN 37.A O    no hydrogen  2.964  N/A
ASP 44.A N     LYS 2.A O     no hydrogen  2.775  N/A
VAL 45.A N     LYS 2.A O     no hydrogen  3.240  N/A
LEU 46.A N     PRO 72.A O    no hydrogen  3.029  N/A
ILE 47.A N     LEU 4.A O     no hydrogen  2.766  N/A
SER 48.A N     ILE 74.A O    no hydrogen  2.840  N/A
SER 48.A OG    ASP 49.A O    no hydrogen  2.674  N/A
ASP 49.A N     VAL 6.A O     no hydrogen  3.233  N/A
GLY 55.A N     VAL 50.A O    no hydrogen  2.812  N/A
ALA 57.A N     ASP 54.A OD1  no hydrogen  2.793  N/A
LEU 58.A N     ASP 54.A O    no hydrogen  3.018  N/A
CYS 59.A N     GLY 55.A O    no hydrogen  2.788  N/A
CYS 59.A SG    VAL 86.A O    no hydrogen  3.911  N/A
GLY 60.A N     TYR 56.A O    no hydrogen  2.635  N/A
HIS 61.A N     ALA 57.A O    no hydrogen  2.891  N/A
PHE 62.A N     LEU 58.A O    no hydrogen  3.108  N/A
ARG 63.A N     CYS 59.A O    no hydrogen  2.884  N/A
ARG 63.A NH1   LYS 69.A O    no hydrogen  3.411  N/A
ARG 63.A NH1   ILE 71.A O    no hydrogen  2.986  N/A
ARG 63.A NH2   VAL 86.A O    no hydrogen  3.397  N/A
ARG 63.A NH2   ASP 88.A OD2  no hydrogen  2.737  N/A
SER 64.A N     GLY 60.A O    no hydrogen  3.103  N/A
SER 64.A N     HIS 61.A O    no hydrogen  3.089  N/A
SER 64.A OG    GLY 60.A O    no hydrogen  3.415  N/A
SER 64.A OG    HIS 61.A O    no hydrogen  2.670  N/A
GLU 65.A N     HIS 61.A O    no hydrogen  2.891  N/A
LEU 68.A N     GLU 65.A O    no hydrogen  2.844  N/A
LYS 69.A N     GLU 65.A O    no hydrogen  2.770  N/A
ILE 71.A N     LEU 68.A O    no hydrogen  2.854  N/A
VAL 73.A N     ASP 88.A OD2  no hydrogen  2.687  N/A
ILE 74.A N     LEU 46.A O    no hydrogen  2.736  N/A
PHE 75.A N     ALA 89.A O    no hydrogen  3.004  N/A
VAL 76.A N     SER 48.A O    no hydrogen  2.730  N/A
SER 77.A N     LEU 91.A O    no hydrogen  3.102  N/A
SER 77.A OG    TYR 79.A O    no hydrogen  3.425  N/A
TYR 79.A N     SER 77.A OG   no hydrogen  3.049  N/A
GLN 84.A N     PRO 81.A O    no hydrogen  3.165  N/A
ASP 88.A N     VAL 73.A O    no hydrogen  2.872  N/A
ALA 89.A N     VAL 73.A O    no hydrogen  3.317  N/A
TYR 90.A OH    TYR 79.A O    no hydrogen  2.572  N/A
LEU 91.A N     PHE 75.A O    no hydrogen  2.725  N/A
LYS 93.A N     SER 77.A O    no hydrogen  2.680  N/A
LYS 93.A NZ    GLU 7.A OE1   no hydrogen  2.980  N/A
LYS 93.A NZ    ASP 49.A OD1  no hydrogen  3.559  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  3.125  N/A
ILE 101.A N    PRO 97.A O    no hydrogen  3.036  N/A
ALA 102.A N    PRO 98.A O    no hydrogen  3.096  N/A
GLN 103.A N    VAL 99.A O    no hydrogen  2.907  N/A
LEU 104.A N    LEU 100.A O   no hydrogen  2.920  N/A
HIS 105.A N    ILE 101.A O   no hydrogen  3.075  N/A
ALA 106.A N    ALA 102.A O   no hydrogen  2.983  N/A
LEU 107.A N    GLN 103.A O   no hydrogen  2.912  N/A
LEU 108.A N    LEU 104.A O   no hydrogen  2.772  N/A
ALA 109.A N    HIS 105.A O   no hydrogen  2.858  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.798  N/A
ARG 110.A NH1  ARG 110.A O   no hydrogen  2.588  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  2.900  N/A
GLU 112.A N    LEU 108.A O   no hydrogen  3.374  N/A