Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3km1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASP 23.A OD2   no hydrogen  2.624  N/A
LYS 2.A N      GLN 22.A O     no hydrogen  2.869  N/A
LYS 3.A NZ     SER 21.A OG    no hydrogen  3.092  N/A
ALA 4.A N      LEU 20.A O     no hydrogen  2.906  N/A
VAL 5.A N      GLY 121.A O    no hydrogen  2.848  N/A
ALA 6.A N      VAL 18.A O     no hydrogen  2.842  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.904  N/A
LYS 9.A N      CYS 117.A O    no hydrogen  2.990  N/A
LYS 9.A NZ     GLU 15.A OE1   no hydrogen  3.396  N/A
SER 12.A OG    LEU 115.A O    no hydrogen  2.724  N/A
VAL 14.A N     SER 12.A OG    no hydrogen  3.147  N/A
GLU 15.A N     THR 35.A O     no hydrogen  3.209  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.165  N/A
VAL 17.A N     ARG 33.A O     no hydrogen  2.957  N/A
VAL 18.A N     ALA 6.A O      no hydrogen  2.884  N/A
THR 19.A N     ASN 31.A O     no hydrogen  2.904  N/A
LEU 20.A N     ALA 4.A O      no hydrogen  2.824  N/A
SER 21.A N     THR 29.A O     no hydrogen  2.850  N/A
GLN 22.A N     LYS 2.A O      no hydrogen  2.975  N/A
GLN 22.A NE2   ASP 25.A O     no hydrogen  3.348  N/A
GLN 22.A NE2   GLY 26.A O     no hydrogen  2.963  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  3.020  N/A
THR 28.A N     ASP 86.A O     no hydrogen  2.836  N/A
THR 28.A OG1   ILE 89.A O     no hydrogen  2.601  N/A
THR 29.A N     SER 21.A O     no hydrogen  2.822  N/A
VAL 30.A N     LEU 84.A O     no hydrogen  2.779  N/A
ASN 31.A N     THR 19.A O     no hydrogen  2.850  N/A
ASN 31.A ND2   THR 19.A OG1   no hydrogen  3.307  N/A
VAL 32.A N     VAL 82.A O     no hydrogen  2.788  N/A
ARG 33.A N     VAL 17.A O     no hydrogen  3.012  N/A
ARG 33.A NE    GLU 81.A OE2   no hydrogen  2.579  N/A
ILE 34.A N     ALA 80.A O     no hydrogen  3.019  N/A
THR 35.A N     GLU 15.A O     no hydrogen  2.846  N/A
THR 35.A OG1   GLU 15.A O     no hydrogen  3.381  N/A
LEU 37.A N     GLY 78.A O     no hydrogen  3.082  N/A
GLY 40.A N     ALA 74.A O     no hydrogen  2.865  N/A
HIS 42.A N     ILE 72.A O     no hydrogen  2.888  N/A
HIS 42.A ND1   HIS 105.A O    no hydrogen  2.873  N/A
HIS 42.A NE2   ALA 38.A O     no hydrogen  2.570  N/A
GLY 43.A N     LEU 107.A O    no hydrogen  2.839  N/A
PHE 44.A N     GLY 70.A O     no hydrogen  2.932  N/A
HIS 45.A N     VAL 103.A O    no hydrogen  2.955  N/A
HIS 45.A NE2   ASP 109.A OD1  no hydrogen  2.742  N/A
LEU 46.A N     GLY 67.A O     no hydrogen  2.799  N/A
HIS 47.A N     ALA 101.A O    no hydrogen  2.758  N/A
HIS 47.A ND1   GLY 60.A O     no hydrogen  2.789  N/A
GLU 48.A N     ALA 61.A O     no hydrogen  2.870  N/A
TYR 49.A N     THR 59.A O     no hydrogen  2.949  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.918  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.665  N/A
ASN 54.A N     SER 58.A OG    no hydrogen  2.782  N/A
GLY 55.A N     THR 52.A O     no hydrogen  3.303  N/A
CYS 56.A SG    LYS 9.A O      no hydrogen  3.915  N/A
SER 58.A OG    ASP 51.A O     no hydrogen  2.809  N/A
SER 58.A OG    ASP 51.A OD1   no hydrogen  3.415  N/A
SER 58.A OG    GLY 55.A O     no hydrogen  3.060  N/A
THR 59.A N     CYS 56.A O     no hydrogen  3.262  N/A
THR 59.A OG1   CYS 56.A O     no hydrogen  2.850  N/A
GLY 60.A N     MET 57.A O     no hydrogen  3.282  N/A
PHE 63.A N     LEU 46.A O     no hydrogen  2.882  N/A
GLY 67.A N     ASN 64.A OD1   no hydrogen  2.885  N/A
LEU 69.A N     PHE 44.A O     no hydrogen  2.948  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  3.013  N/A
ILE 72.A N     HIS 42.A O     no hydrogen  2.924  N/A
ALA 74.A N     GLY 40.A O     no hydrogen  2.810  N/A
ASN 75.A N     VAL 79.A O     no hydrogen  2.889  N/A
ASP 77.A N     ASN 75.A OD1   no hydrogen  2.814  N/A
GLY 78.A N     ASN 75.A O     no hydrogen  2.787  N/A
VAL 79.A N     ASN 75.A OD1   no hydrogen  3.104  N/A
ALA 80.A N     ILE 34.A O     no hydrogen  2.763  N/A
VAL 82.A N     VAL 32.A O     no hydrogen  3.069  N/A
THR 83.A OG1   ASN 31.A OD1   no hydrogen  2.791  N/A
LEU 84.A N     VAL 30.A O     no hydrogen  2.712  N/A
ASP 86.A N     THR 28.A O     no hydrogen  2.929  N/A
GLN 88.A N     ASP 86.A OD1   no hydrogen  2.742  N/A
LEU 91.A N     GLN 22.A OE1   no hydrogen  2.957  N/A
SER 96.A N     GLY 93.A O     no hydrogen  3.097  N/A
VAL 97.A N     PRO 90.A O     no hydrogen  2.886  N/A
VAL 98.A N     SER 96.A OG    no hydrogen  3.120  N/A
GLY 99.A N     VAL 120.A O    no hydrogen  2.786  N/A
ARG 100.A N    VAL 97.A O     no hydrogen  2.972  N/A
ARG 100.A NE   SER 96.A O     no hydrogen  3.332  N/A
ARG 100.A NH1  GLU 48.A O     no hydrogen  2.798  N/A
ALA 101.A N    HIS 47.A O     no hydrogen  3.153  N/A
LEU 102.A N    GLY 118.A O    no hydrogen  2.976  N/A
VAL 103.A N    HIS 45.A O     no hydrogen  2.815  N/A
VAL 104.A N    ALA 116.A O    no hydrogen  2.920  N/A
HIS 105.A N    GLY 43.A O     no hydrogen  2.851  N/A
HIS 105.A ND1  GLY 112.A O    no hydrogen  2.965  N/A
GLU 106.A N    GLY 113.A O    no hydrogen  2.757  N/A
LEU 107.A N    ALA 111.A O    no hydrogen  2.795  N/A
GLY 113.A N    GLU 106.A OE1  no hydrogen  2.955  N/A
ARG 114.A NH1  CYS 56.A O     no hydrogen  3.145  N/A
ARG 114.A NH1  GLY 60.A O     no hydrogen  2.788  N/A
ARG 114.A NH2  GLY 60.A O     no hydrogen  3.023  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  2.845  N/A
ALA 116.A N    VAL 104.A O    no hydrogen  3.442  N/A
CYS 117.A N    LYS 9.A O      no hydrogen  2.956  N/A
CYS 117.A SG   LYS 9.A O      no hydrogen  3.960  N/A
GLY 118.A N    LEU 102.A O    no hydrogen  3.049  N/A
VAL 120.A N    ARG 100.A O    no hydrogen  2.889  N/A
GLY 121.A N    VAL 5.A O      no hydrogen  2.795  N/A