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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 71.A O     no hydrogen  2.537  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.454  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  2.549  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.803  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.604  N/A
GLN 20.A N    LYS 17.A O     no hydrogen  3.354  N/A
THR 21.A N    GLU 107.A OE1  no hydrogen  2.479  N/A
THR 21.A OG1  GLU 107.A OE1  no hydrogen  3.491  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.439  N/A
CYS 22.A SG   GLN 20.A O     no hydrogen  3.974  N/A
CYS 22.A SG   PHE 48.A O     no hydrogen  3.315  N/A
VAL 24.A N    PRO 45.A O     no hydrogen  3.204  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.333  N/A
TYR 26.A OH   ASP 37.A OD1   no hydrogen  3.068  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.838  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.695  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.999  N/A
GLN 31.A N    THR 96.A O     no hydrogen  3.456  N/A
GLN 31.A NE2  ASN 32.A OD1   no hydrogen  3.687  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.987  N/A
LYS 35.A NZ   ASP 41.A OD1   no hydrogen  3.541  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  2.801  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.176  N/A
SER 39.A OG   VAL 24.A O     no hydrogen  3.490  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  2.952  N/A
ARG 40.A NH1  HIS 25.A ND1   no hydrogen  3.480  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  2.991  N/A
ARG 42.A N    SER 38.A O     no hydrogen  3.414  N/A
ARG 42.A NH1  ASP 37.A OD1   no hydrogen  2.493  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  2.361  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.321  N/A
PHE 46.A N    LYS 44.A O     no hydrogen  2.695  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.882  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.101  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.772  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  3.305  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  3.320  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.233  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.098  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  2.309  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.768  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.335  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  3.479  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.936  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.629  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.698  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.249  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  3.155  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.483  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.856  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.774  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.364  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.744  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  3.458  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.094  N/A
LEU 104.A N   GLU 102.A O    no hydrogen  3.241  N/A