Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2de7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 99.A O    no hydrogen  2.851  N/A
VAL 5.A N     VAL 97.A O    no hydrogen  3.030  N/A
CYS 6.A SG    ALA 7.A O     no hydrogen  3.729  N/A
ALA 7.A N     ASP 10.A OD2  no hydrogen  2.612  N/A
ALA 8.A N     GLY 95.A O    no hydrogen  2.784  N/A
ASP 10.A N    ALA 7.A O     no hydrogen  2.696  N/A
MET 11.A N    ALA 8.A O     no hydrogen  3.420  N/A
GLY 14.A N    ARG 31.A O    no hydrogen  2.724  N/A
THR 15.A N    GLN 12.A O    no hydrogen  3.064  N/A
THR 15.A OG1  GLN 12.A O    no hydrogen  2.544  N/A
ARG 17.A N    VAL 29.A O    no hydrogen  2.947  N/A
ARG 18.A NE   ASN 20.A OD1  no hydrogen  2.874  N/A
ARG 18.A NH2  ASN 20.A OD1  no hydrogen  3.551  N/A
VAL 19.A N    LEU 27.A O    no hydrogen  2.745  N/A
ARG 21.A NE   ALA 25.A O    no hydrogen  3.012  N/A
ARG 21.A NH1  GLY 101.A O   no hydrogen  2.614  N/A
ARG 21.A NH2  ALA 25.A O    no hydrogen  2.953  N/A
ALA 24.A N    ARG 21.A O    no hydrogen  2.806  N/A
LEU 27.A N    VAL 19.A O    no hydrogen  2.887  N/A
ALA 28.A N    THR 39.A O    no hydrogen  2.867  N/A
VAL 29.A N    ARG 17.A O    no hydrogen  2.924  N/A
TYR 30.A N    TYR 37.A O    no hydrogen  2.797  N/A
TYR 30.A OH   THR 39.A OG1  no hydrogen  2.953  N/A
ARG 31.A N    THR 15.A O    no hydrogen  3.196  N/A
ARG 31.A NE   GLY 33.A O    no hydrogen  2.800  N/A
ARG 31.A NH1  MET 11.A O    no hydrogen  2.577  N/A
ARG 31.A NH2  GLY 33.A O    no hydrogen  3.398  N/A
VAL 32.A N    GLN 35.A O    no hydrogen  2.879  N/A
TYR 37.A N    TYR 30.A O    no hydrogen  2.875  N/A
THR 39.A N    ALA 28.A O    no hydrogen  2.969  N/A
THR 39.A OG1  TYR 30.A OH   no hydrogen  2.953  N/A
THR 39.A OG1  GLU 40.A O    no hydrogen  2.828  N/A
GLU 40.A N    GLY 86.A O    no hydrogen  2.798  N/A
ASP 41.A N    PRO 26.A O    no hydrogen  3.109  N/A
CYS 43.A N    ALA 48.A O    no hydrogen  2.912  N/A
THR 44.A OG1  VAL 83.A O    no hydrogen  2.551  N/A
GLY 46.A N    CYS 43.A O    no hydrogen  3.157  N/A
SER 49.A OG   ASP 41.A OD1  no hydrogen  3.179  N/A
SER 49.A OG   ASP 41.A OD2  no hydrogen  2.656  N/A
LEU 50.A N    ASP 41.A O    no hydrogen  2.673  N/A
SER 51.A N    ASP 41.A OD1  no hydrogen  2.889  N/A
SER 51.A OG   ASP 41.A OD1  no hydrogen  3.023  N/A
SER 51.A OG   SER 49.A OG   no hydrogen  2.750  N/A
GLU 52.A N    SER 49.A O    no hydrogen  2.959  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  2.736  N/A
THR 54.A N    GLU 61.A O    no hydrogen  3.090  N/A
ASP 56.A N    VAL 59.A O    no hydrogen  2.897  N/A
VAL 59.A N    ASP 56.A O    no hydrogen  3.374  N/A
ILE 60.A N    PHE 69.A O    no hydrogen  2.781  N/A
GLU 61.A N    THR 54.A O    no hydrogen  2.767  N/A
CYS 62.A N    GLY 67.A O    no hydrogen  2.773  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.128  N/A
ALA 68.A N    SER 78.A O    no hydrogen  3.239  N/A
PHE 69.A N    ILE 60.A O    no hydrogen  2.974  N/A
ASN 70.A N    MET 75.A O    no hydrogen  3.001  N/A
VAL 71.A N    ASP 58.A O    no hydrogen  2.841  N/A
CYS 72.A N    ASN 70.A OD1  no hydrogen  2.703  N/A
THR 73.A N    ASN 70.A OD1  no hydrogen  2.669  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.555  N/A
MET 75.A N    THR 73.A OG1  no hydrogen  3.354  N/A
ALA 77.A N    ALA 68.A O    no hydrogen  2.717  N/A
SER 78.A N    ALA 68.A O    no hydrogen  3.379  N/A
LEU 85.A N    GLY 74.A O    no hydrogen  2.734  N/A
GLY 86.A N    GLU 40.A OE1  no hydrogen  2.752  N/A
PHE 88.A N    ALA 38.A O    no hydrogen  2.788  N/A
GLU 91.A N    TYR 98.A O    no hydrogen  3.013  N/A
VAL 97.A N    CYS 6.A O     no hydrogen  2.712  N/A
TYR 98.A N    GLU 91.A O    no hydrogen  2.799  N/A
VAL 99.A N    LEU 3.A O     no hydrogen  3.033  N/A
ALA 100.A N   GLU 89.A O    no hydrogen  2.882  N/A
GLY 101.A N   ILE 1.A O     no hydrogen  2.652  N/A
LYS 104.A N   VAL 87.A O    no hydrogen  3.115  N/A
LYS 104.A NZ  GLU 89.A OE2  no hydrogen  2.700  N/A