Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   MET 1.A O     no hydrogen  3.116  N/A
ARG 6.A N     ARG 3.A O     no hydrogen  2.991  N/A
ARG 6.A NE    GLU 42.A OE1  no hydrogen  3.264  N/A
ARG 6.A NH2   ASP 37.A OD2  no hydrogen  3.508  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.047  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.127  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.073  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.358  N/A
LYS 9.A NZ    GLU 5.A O     no hydrogen  3.179  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.878  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  2.774  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.177  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.998  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.362  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.920  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.942  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.193  N/A
THR 22.A OG1  LYS 19.A O    no hydrogen  3.388  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.110  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.319  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.455  N/A
LYS 26.A N    THR 22.A O    no hydrogen  3.000  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.985  N/A
ASN 28.A N    MET 24.A O    no hydrogen  3.064  N/A
ASN 28.A ND2  LYS 88.A O    no hydrogen  2.901  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.424  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.534  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  3.009  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.068  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.760  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.148  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.787  N/A
ASP 37.A N    ASP 37.A OD1  no hydrogen  2.524  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.179  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.168  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.079  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.089  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.846  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.882  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.095  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.013  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.963  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.105  N/A
GLU 54.A N    GLN 91.A OE1  no hydrogen  3.330  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.794  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  3.022  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.867  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.732  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.138  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.764  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.743  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.004  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.052  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.044  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  2.933  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.076  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.136  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.767  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.775  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  3.027  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.660  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.917  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.922  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.941  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.238  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.394  N/A