Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of7_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     VAL 55.A O     no hydrogen  2.911  N/A
ILE 3.A N     ILE 53.A O     no hydrogen  2.914  N/A
ALA 9.A N     ILE 47.A O     no hydrogen  3.133  N/A
LEU 18.A N    GLY 15.A O     no hydrogen  2.951  N/A
GLY 19.A N    GLY 15.A O     no hydrogen  2.827  N/A
LEU 22.A N    LEU 18.A O     no hydrogen  3.013  N/A
GLY 23.A N    GLY 19.A O     no hydrogen  2.897  N/A
GLN 31.A N    ASN 30.A OD1   no hydrogen  2.532  N/A
PHE 32.A N    SER 28.A O     no hydrogen  2.932  N/A
CYS 33.A N    ILE 29.A O     no hydrogen  2.894  N/A
CYS 33.A SG   ILE 29.A O     no hydrogen  3.543  N/A
CYS 33.A SG   ASN 30.A O     no hydrogen  3.203  N/A
LYS 34.A N    ASN 30.A O     no hydrogen  2.891  N/A
GLU 35.A N    GLN 31.A O     no hydrogen  2.930  N/A
PHE 36.A N    PHE 32.A O     no hydrogen  2.910  N/A
ASN 37.A N    CYS 33.A O     no hydrogen  2.863  N/A
GLU 38.A N    LYS 34.A O     no hydrogen  2.888  N/A
ARG 39.A N    GLU 35.A O     no hydrogen  2.945  N/A
THR 40.A N    PHE 36.A O     no hydrogen  2.862  N/A
THR 40.A OG1  ALA 9.A O      no hydrogen  3.503  N/A
THR 40.A OG1  PHE 36.A O     no hydrogen  2.832  N/A
LYS 41.A N    ASN 37.A O     no hydrogen  2.876  N/A
ASP 42.A N    GLU 38.A O     no hydrogen  2.928  N/A
ILE 43.A N    ARG 39.A O     no hydrogen  2.930  N/A
LEU 49.A N    VAL 7.A O      no hydrogen  2.918  N/A
THR 51.A N    ALA 5.A O      no hydrogen  2.928  N/A
LYS 52.A N    LYS 64.A O     no hydrogen  2.919  N/A
VAL 55.A N    GLY 1.A O      no hydrogen  2.874  N/A
LYS 56.A NZ   GLU 62.A OE1   no hydrogen  3.208  N/A
LYS 56.A NZ   GLU 62.A OE2   no hydrogen  3.095  N/A
ARG 59.A N    LYS 56.A O     no hydrogen  3.163  N/A
GLN 67.A N    ASP 110.A OD2  no hydrogen  2.473  N/A
THR 69.A N    PRO 48.A O     no hydrogen  3.332  N/A
LEU 74.A N    VAL 70.A O     no hydrogen  2.859  N/A
LYS 75.A N    SER 71.A O     no hydrogen  2.947  N/A
ALA 76.A N    TYR 72.A O     no hydrogen  2.881  N/A
ALA 77.A N    PHE 73.A O     no hydrogen  2.906  N/A
ALA 78.A N    LEU 74.A O     no hydrogen  2.906  N/A
GLY 79.A N    ALA 76.A O     no hydrogen  2.941  N/A
ILE 80.A N    LYS 75.A O     no hydrogen  2.626  N/A
ARG 85.A N    GLU 90.A OE1   no hydrogen  2.418  N/A
GLN 86.A N    GLU 90.A OE1   no hydrogen  3.221  N/A
THR 87.A OG1  GLN 86.A O     no hydrogen  2.245  N/A
THR 87.A OG1  SER 133.A O    no hydrogen  3.532  N/A
VAL 95.A N    ARG 137.A O    no hydrogen  3.439  N/A
HIS 99.A N    THR 96.A OG1   no hydrogen  3.327  N/A
VAL 100.A N   THR 96.A O     no hydrogen  2.916  N/A
TYR 101.A N   LEU 97.A O     no hydrogen  2.883  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  2.880  N/A
ILE 103.A N   HIS 99.A O     no hydrogen  2.929  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.881  N/A
ARG 105.A N   TYR 101.A O    no hydrogen  2.940  N/A
ILE 106.A N   ILE 103.A O    no hydrogen  3.305  N/A
LYS 107.A N   ALA 104.A O    no hydrogen  2.943  N/A
ALA 114.A N   GLU 111.A O    no hydrogen  3.165  N/A
GLN 116.A N   ALA 114.A O    no hydrogen  2.614  N/A
SER 122.A OG  ASP 117.A OD2  no hydrogen  2.171  N/A
VAL 123.A N   LEU 120.A O    no hydrogen  3.292  N/A
VAL 124.A N   LEU 120.A O    no hydrogen  2.923  N/A
ARG 125.A N   SER 121.A O    no hydrogen  2.889  N/A
SER 126.A OG  SER 122.A O    no hydrogen  2.658  N/A
ILE 127.A N   VAL 123.A O    no hydrogen  2.945  N/A
ILE 128.A N   VAL 124.A O    no hydrogen  2.852  N/A
GLY 129.A N   ARG 125.A O    no hydrogen  2.872  N/A
SER 130.A N   SER 126.A O    no hydrogen  2.926  N/A
SER 130.A OG  SER 126.A O    no hydrogen  3.108  N/A
ALA 131.A N   ILE 127.A O    no hydrogen  2.894  N/A
ARG 132.A N   ILE 128.A O    no hydrogen  2.870  N/A
SER 133.A N   GLY 129.A O    no hydrogen  2.911  N/A
SER 133.A OG  GLY 129.A O    no hydrogen  3.074  N/A
LEU 134.A N   SER 130.A O    no hydrogen  2.907  N/A
VAL 139.A N   VAL 95.A O     no hydrogen  3.305  N/A