Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    GLY 8.A O     no hydrogen  2.642  N/A
ARG 13.A N    THR 9.A O     no hydrogen  2.900  N/A
GLU 14.A N    VAL 10.A O    no hydrogen  2.932  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  2.903  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.930  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.907  N/A
TYR 18.A N    GLU 14.A O    no hydrogen  2.933  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  3.057  N/A
LYS 20.A NZ   ARG 16.A O    no hydrogen  3.158  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.281  N/A
SER 21.A OG   ARG 17.A O    no hydrogen  3.044  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.646  N/A
LYS 28.A NZ   ILE 26.A O    no hydrogen  2.767  N/A
PHE 31.A N    ARG 27.A O    no hydrogen  3.414  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.895  N/A
GLN 32.A NE2  LEU 29.A O    no hydrogen  3.278  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.987  N/A
ARG 33.A NE   LEU 29.A O    no hydrogen  3.377  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.874  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  2.935  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  2.974  N/A
ARG 36.A NE   GLN 32.A OE1  no hydrogen  2.790  N/A
ARG 36.A NH2  GLN 32.A OE1  no hydrogen  3.353  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.876  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.968  N/A
GLN 40.A N    ARG 36.A O    no hydrogen  3.055  N/A
THR 44.A OG1  ASP 45.A OD2  no hydrogen  2.845  N/A
VAL 53.A N    GLN 49.A O    no hydrogen  3.134  N/A
MET 54.A N    SER 50.A O    no hydrogen  2.960  N/A
ALA 55.A N    SER 51.A O    no hydrogen  2.885  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  2.957  N/A
GLN 57.A N    VAL 53.A O    no hydrogen  2.869  N/A
GLU 58.A N    MET 54.A O    no hydrogen  2.933  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.995  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.927  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.339  N/A
CYS 60.A SG   GLN 57.A O    no hydrogen  3.100  N/A
GLU 61.A N    GLN 57.A O    no hydrogen  2.938  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.957  N/A
TYR 63.A N    ALA 59.A O    no hydrogen  2.970  N/A
LEU 64.A N    CYS 60.A O    no hydrogen  2.914  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  2.878  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  2.981  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.947  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  2.802  N/A
GLU 69.A N    VAL 65.A O    no hydrogen  2.953  N/A
ASP 70.A N    GLY 66.A O    no hydrogen  3.013  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.866  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.761  N/A
ASN 72.A N    PHE 68.A O    no hydrogen  2.844  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.979  N/A
CYS 74.A N    ASP 70.A O    no hydrogen  2.947  N/A
CYS 74.A SG   ASP 87.A OD1  no hydrogen  3.507  N/A
ALA 75.A N    THR 71.A O    no hydrogen  2.881  N/A
ILE 76.A N    ASN 72.A O    no hydrogen  2.923  N/A
HIS 77.A N    LEU 73.A O    no hydrogen  2.968  N/A
ALA 78.A N    CYS 74.A O    no hydrogen  3.275  N/A
ALA 78.A N    ALA 75.A O    no hydrogen  3.181  N/A
LYS 79.A N    ILE 76.A O    no hydrogen  3.247  N/A
ARG 80.A N    ALA 75.A O    no hydrogen  3.167  N/A
ARG 80.A NH2  ASP 87.A OD1  no hydrogen  2.999  N/A
MET 84.A N    ASP 87.A OD2  no hydrogen  2.619  N/A
ASP 87.A N    MET 84.A O    no hydrogen  3.009  N/A
GLN 89.A N    PRO 85.A O    no hydrogen  2.946  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.907  N/A
ALA 91.A N    ASP 87.A O    no hydrogen  2.933  N/A
ARG 92.A N    ILE 88.A O    no hydrogen  2.898  N/A
ARG 92.A NE   GLU 97.A OE1  no hydrogen  2.852  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.897  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.914  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  2.970  N/A
GLY 96.A N    ARG 93.A O    no hydrogen  3.165  N/A
GLU 97.A N    GLU 97.A OE2  no hydrogen  2.531  N/A
ARG 98.A NE   GLN 89.A O    no hydrogen  3.246  N/A
ARG 98.A NH2  GLN 89.A O    no hydrogen  2.547  N/A