Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dti_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.765  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.309  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.976  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.973  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.922  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.179  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.600  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.116  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.193  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.877  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.805  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.020  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.267  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.177  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.657  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.971  N/A
THR 17.A N     ARG 14.A O     no hydrogen  3.392  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.952  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.792  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.392  N/A
ARG 18.A NE    ARG 14.A O     no hydrogen  3.410  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.304  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.036  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.057  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.417  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.086  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.035  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.908  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.012  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.748  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.321  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.195  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.791  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.189  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.024  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.755  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.363  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.946  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.857  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.174  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.011  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.780  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.859  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.093  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.855  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  2.568  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.018  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.718  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.927  N/A
ARG 60.A NH2   ASP 25.A OD1   no hydrogen  3.482  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  2.868  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.131  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.905  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.076  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.955  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.531  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.924  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.031  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.992  N/A
VAL 79.A N     GLN 78.A OE1   no hydrogen  3.070  N/A
HIS 81.A NE2   GLU 77.A OE1   no hydrogen  3.153  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.090  N/A
ARG 84.A NE    GLU 136.A OE1  no hydrogen  3.397  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.562  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.070  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.298  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.271  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.453  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.471  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.786  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.748  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.990  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.846  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.868  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.948  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.873  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.949  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.832  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.157  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.901  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.916  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.140  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.879  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.815  N/A
THR 120.A N    GLU 123.A OE2  no hydrogen  3.042  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  3.109  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.866  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.066  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.557  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.147  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.211  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.961  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.886  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.080  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.411  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.092  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.183  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.934  N/A