Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 73.A O    no hydrogen  2.927  N/A
ARG 4.A N     SER 98.A O    no hydrogen  3.011  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  2.809  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  2.799  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.690  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  3.445  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.055  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.184  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.300  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.892  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  2.926  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.919  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.912  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.897  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.915  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.933  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.906  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.893  N/A
THR 25.A N    GLU 21.A O    no hydrogen  2.927  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  3.245  N/A
THR 25.A OG1  GLU 21.A OE2  no hydrogen  2.795  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.925  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.896  N/A
LYS 27.A NZ   ALA 31.A O    no hydrogen  2.858  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.798  N/A
THR 29.A N    THR 25.A O    no hydrogen  2.919  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.932  N/A
ALA 31.A N    ALA 26.A O    no hydrogen  2.564  N/A
GLN 32.A N    GLU 75.A OE1  no hydrogen  3.115  N/A
GLN 32.A NE2  VAL 33.A O    no hydrogen  3.341  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  3.002  N/A
LEU 39.A N    LEU 68.A O    no hydrogen  2.886  N/A
THR 41.A OG1  THR 66.A O    no hydrogen  2.931  N/A
THR 41.A OG1  HIS 67.A ND1  no hydrogen  3.255  N/A
ARG 42.A N    THR 66.A O    no hydrogen  2.923  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  2.858  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.899  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  2.938  N/A
ALA 58.A N    ASN 55.A O    no hydrogen  3.041  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  2.675  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.866  N/A
TYR 62.A OH   ASP 60.A OD2  no hydrogen  3.058  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  2.897  N/A
ARG 65.A NE   GLU 63.A OE1  no hydrogen  2.687  N/A
ARG 65.A NH2  GLU 63.A OE1  no hydrogen  3.291  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.896  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.757  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  2.872  N/A
ARG 69.A NH1  LEU 68.A O    no hydrogen  3.308  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  2.874  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  2.823  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  2.679  N/A
VAL 74.A N    GLN 32.A O    no hydrogen  3.054  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.856  N/A
LYS 79.A NZ   THR 29.A O    no hydrogen  2.964  N/A
LYS 79.A NZ   THR 29.A OG1  no hydrogen  2.920  N/A
THR 80.A OG1  THR 77.A O    no hydrogen  2.345  N/A
VAL 81.A N    THR 77.A O    no hydrogen  2.935  N/A
ASP 82.A N    GLU 78.A O    no hydrogen  2.925  N/A
ALA 83.A N    LYS 79.A O    no hydrogen  2.990  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.864  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.942  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  2.656  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.751  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  3.014  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.993  N/A
SER 98.A N    ARG 4.A O     no hydrogen  2.786  N/A
SER 98.A OG   ARG 4.A O     no hydrogen  3.127  N/A