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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.690  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.126  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.868  N/A
ARG 5.A NH1   ARG 26.A O    no hydrogen  3.333  N/A
ARG 5.A NH2   ALA 24.A O    no hydrogen  3.098  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.808  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  3.459  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.661  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.810  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.818  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.699  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.204  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.830  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.052  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.975  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.020  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.109  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.889  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.062  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.163  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  2.906  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.868  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.370  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.748  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  2.983  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  3.347  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.062  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.846  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  3.486  N/A
ARG 42.A NE   ASN 14.A OD1  no hydrogen  3.530  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.050  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.818  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.151  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.882  N/A
THR 45.A OG1  ASP 47.A OD2  no hydrogen  3.359  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.212  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  3.280  N/A
GLU 54.A N    ASP 52.A OD2  no hydrogen  3.148  N/A
ARG 55.A N    ASP 52.A OD2  no hydrogen  3.380  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  2.590  N/A
ARG 55.A NH1  GLU 34.A OE2  no hydrogen  3.442  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.096  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.828  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.256  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.037  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.829  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.923  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.172  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.407  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.226  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.110  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.139  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.236  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.240  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.523  N/A
ALA 70.A N    THR 67.A O    no hydrogen  2.894  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.760  N/A
LEU 73.A N    ALA 70.A O    no hydrogen  3.097  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.351  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  2.918  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.927  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.180  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.962  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.441  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.817  N/A
ARG 81.A NE   GLU 83.A O    no hydrogen  3.396  N/A