Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   ILE 12.A O     no hydrogen  3.270  N/A
ARG 14.A NH1   ASN 19.A OD1   no hydrogen  2.829  N/A
LEU 15.A N     THR 18.A O     no hydrogen  2.907  N/A
THR 18.A OG1   LEU 16.A O     no hydrogen  2.926  N/A
ASN 19.A ND2   LEU 13.A O     no hydrogen  3.154  N/A
ILE 20.A N     LEU 13.A O     no hydrogen  3.227  N/A
ARG 23.A N     ASP 21.A OD1   no hydrogen  3.456  N/A
LYS 25.A NZ    LEU 52.A O     no hydrogen  3.040  N/A
ILE 26.A N     LYS 54.A O     no hydrogen  3.264  N/A
TYR 28.A N     LYS 25.A O     no hydrogen  2.937  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.672  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.113  N/A
THR 31.A N     TYR 28.A O     no hydrogen  3.299  N/A
THR 31.A OG1   TYR 28.A O     no hydrogen  2.652  N/A
LYS 32.A N     ALA 29.A O     no hydrogen  3.241  N/A
ILE 33.A N     LEU 30.A O     no hydrogen  2.733  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.059  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.330  N/A
LEU 43.A N     TYR 40.A O     no hydrogen  3.213  N/A
VAL 44.A N     TYR 40.A O     no hydrogen  3.229  N/A
CYS 45.A SG    ALA 41.A O     no hydrogen  3.360  N/A
LYS 46.A N     ASN 42.A O     no hydrogen  3.404  N/A
LYS 46.A NZ    ASN 42.A OD1   no hydrogen  3.412  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  3.046  N/A
ASP 49.A N     LYS 46.A O     no hydrogen  2.970  N/A
VAL 50.A N     CYS 45.A O     no hydrogen  2.737  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.612  N/A
ARG 55.A NH1   ARG 23.A O     no hydrogen  3.216  N/A
ALA 56.A N     ILE 24.A O     no hydrogen  3.012  N/A
GLY 57.A N     GLY 22.A O     no hydrogen  2.534  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.404  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.360  N/A
GLU 65.A N     GLN 61.A O     no hydrogen  2.966  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.064  N/A
ARG 66.A NH2   ALA 48.A O     no hydrogen  2.816  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  2.973  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.000  N/A
THR 69.A N     GLU 65.A O     no hydrogen  3.285  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.489  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.960  N/A
MET 71.A N     ILE 67.A O     no hydrogen  2.444  N/A
GLN 72.A N     VAL 68.A O     no hydrogen  2.852  N/A
ASN 73.A N     ILE 70.A O     no hydrogen  3.204  N/A
ASN 73.A ND2   THR 69.A O     no hydrogen  2.476  N/A
TYR 77.A N     PRO 74.A O     no hydrogen  3.059  N/A
ILE 79.A N     PRO 74.A O     no hydrogen  3.246  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.007  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  3.207  N/A
ARG 86.A N     TYR 96.A O     no hydrogen  2.465  N/A
ARG 86.A NH2   ASP 110.A OD1  no hydrogen  2.713  N/A
LYS 88.A N     ASP 95.A OD1   no hydrogen  3.172  N/A
GLN 90.A N     ASP 89.A OD1   no hydrogen  2.504  N/A
LYS 94.A N     ASP 92.A OD1   no hydrogen  3.001  N/A
TYR 96.A N     ARG 86.A O     no hydrogen  2.551  N/A
TYR 96.A OH    ASP 92.A OD2   no hydrogen  2.633  N/A
HIS 97.A NE2   GLY 35.A O     no hydrogen  2.542  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.392  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.725  N/A
SER 105.A OG   ASN 102.A O    no hydrogen  2.660  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  3.536  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.034  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.652  N/A
ARG 108.A NE   GLU 104.A O    no hydrogen  2.625  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.649  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.882  N/A
LEU 111.A N    ARG 108.A O    no hydrogen  2.540  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.377  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.771  N/A
ARG 113.A NE   GLN 90.A OE1   no hydrogen  2.955  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  3.358  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.921  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.421  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.955  N/A
SER 119.A N    LEU 114.A O    no hydrogen  3.348  N/A
SER 119.A OG   LEU 114.A O    no hydrogen  3.415  N/A
ILE 123.A N    SER 119.A O    no hydrogen  2.959  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  2.966  N/A
ARG 124.A NE   LYS 130.A O    no hydrogen  2.920  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.830  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  3.060  N/A
GLY 128.A N    ARG 124.A O    no hydrogen  3.354  N/A
LYS 130.A NZ   HIS 135.A O    no hydrogen  2.237  N/A
LYS 130.A NZ   THR 139.A OG1  no hydrogen  2.803  N/A
SER 140.A OG   THR 136.A O    no hydrogen  2.842  N/A
ARG 141.A N    THR 139.A O    no hydrogen  2.553  N/A
ARG 141.A NH2  LYS 137.A O    no hydrogen  3.444  N/A