Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dry_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      THR 18.A O     no hydrogen  2.949  N/A
ARG 8.A NE     THR 48.A O     no hydrogen  3.165  N/A
ARG 8.A NH2    THR 48.A OG1   no hydrogen  3.175  N/A
LEU 9.A N      PHE 16.A O     no hydrogen  2.670  N/A
ASN 10.A N     TYR 51.A O     no hydrogen  2.698  N/A
ASN 10.A ND2   ASP 46.A OD1   no hydrogen  3.356  N/A
GLY 12.A N     ILE 53.A O     no hydrogen  2.879  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  3.499  N/A
TYR 15.A OH    ASP 46.A OD1   no hydrogen  3.359  N/A
TYR 15.A OH    THR 48.A OG1   no hydrogen  3.235  N/A
THR 18.A N     VAL 7.A O      no hydrogen  3.042  N/A
THR 19.A OG1   THR 22.A OG1   no hydrogen  2.798  N/A
ARG 20.A N     LYS 5.A O      no hydrogen  2.713  N/A
ARG 20.A NE    SER 4.A O      no hydrogen  2.920  N/A
ARG 20.A NH1   CYS 35.A O     no hydrogen  3.486  N/A
THR 22.A N     THR 19.A O     no hydrogen  2.739  N/A
THR 22.A OG1   THR 18.A OG1   no hydrogen  3.397  N/A
THR 22.A OG1   THR 19.A OG1   no hydrogen  2.798  N/A
LEU 23.A N     ARG 20.A O     no hydrogen  2.996  N/A
CYS 24.A N     GLN 21.A O     no hydrogen  3.266  N/A
CYS 24.A SG    LEU 23.A O     no hydrogen  3.666  N/A
SER 29.A N     ASP 26.A O     no hydrogen  3.152  N/A
SER 29.A OG    TYR 90.A O     no hydrogen  2.454  N/A
SER 29.A OG    ASN 91.A O     no hydrogen  2.995  N/A
PHE 30.A N     TYR 90.A O     no hydrogen  2.987  N/A
TYR 32.A N     SER 29.A O     no hydrogen  2.747  N/A
ARG 33.A N     PHE 30.A O     no hydrogen  2.923  N/A
CYS 35.A N     LEU 31.A O     no hydrogen  3.121  N/A
CYS 35.A SG    ARG 20.A O     no hydrogen  3.631  N/A
CYS 35.A SG    GLN 36.A OE1   no hydrogen  3.942  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  3.150  N/A
ALA 37.A N     LEU 34.A O     no hydrogen  2.970  N/A
ASP 38.A N     ARG 33.A O     no hydrogen  3.073  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  2.823  N/A
LEU 41.A N     ASP 38.A O     no hydrogen  3.343  N/A
ASP 42.A N     PRO 39.A O     no hydrogen  3.507  N/A
ASP 44.A N     LEU 41.A O     no hydrogen  3.276  N/A
LYS 45.A NZ    TYR 51.A OH    no hydrogen  3.290  N/A
ASP 46.A N     ALA 50.A O     no hydrogen  3.169  N/A
THR 48.A OG1   TYR 15.A OH    no hydrogen  3.235  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  3.249  N/A
THR 48.A OG1   ASP 46.A OD2   no hydrogen  2.893  N/A
TYR 51.A N     ARG 8.A O      no hydrogen  2.999  N/A
LEU 52.A N     ASP 44.A O     no hydrogen  2.564  N/A
ARG 55.A NE    GLU 86.A OE2   no hydrogen  3.113  N/A
ARG 55.A NH2   GLU 86.A OE2   no hydrogen  2.853  N/A
THR 58.A N     ASP 56.A OD2   no hydrogen  3.184  N/A
PHE 60.A N     PRO 57.A O     no hydrogen  3.016  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  3.106  N/A
ASN 65.A N     GLY 61.A O     no hydrogen  2.881  N/A
TYR 66.A N     PRO 62.A O     no hydrogen  2.924  N/A
ARG 68.A N     ASN 65.A O     no hydrogen  2.876  N/A
ARG 68.A NH1   LEU 17.A O     no hydrogen  3.138  N/A
HIS 69.A N     ASN 65.A O     no hydrogen  2.960  N/A
GLY 70.A N     TYR 66.A O     no hydrogen  2.699  N/A
GLU 80.A N     GLU 80.A OE2   no hydrogen  2.590  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  3.033  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  3.012  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.182  N/A
GLU 86.A N     GLY 82.A O     no hydrogen  3.382  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  3.053  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  2.929  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.945  N/A
TYR 90.A N     GLU 86.A O     no hydrogen  2.986  N/A
ILE 92.A N     ALA 87.A O     no hydrogen  3.073  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.934  N/A
LYS 97.A N     THR 93.A O     no hydrogen  3.108  N/A
LYS 97.A NZ    ASP 101.A OD1  no hydrogen  3.487  N/A
LYS 97.A NZ    ASP 101.A OD2  no hydrogen  2.991  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.454  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.877  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.387  N/A
LYS 100.A N    LYS 97.A O     no hydrogen  2.894  N/A
ASP 101.A N    LYS 97.A O     no hydrogen  3.169  N/A
ASP 101.A N    LEU 98.A O     no hydrogen  3.165  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  3.264  N/A
GLU 105.A N    ASP 101.A O    no hydrogen  2.941  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  2.974  N/A
ARG 106.A NH1  GLU 81.A OE2   no hydrogen  3.328  N/A
ASP 107.A N    ILE 103.A O    no hydrogen  2.591  N/A
SER 108.A OG   ARG 104.A O    no hydrogen  2.515  N/A
SER 108.A OG   GLU 105.A O    no hydrogen  3.368  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.735  N/A
THR 110.A N    ARG 106.A O    no hydrogen  3.241  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  3.355  N/A
SER 111.A OG   SER 108.A O    no hydrogen  2.604  N/A
VAL 118.A N    LYS 163.A O    no hydrogen  3.114  N/A
ARG 120.A N    VAL 161.A O    no hydrogen  3.174  N/A
LEU 122.A N    CYS 159.A O    no hydrogen  2.751  N/A
GLN 125.A N    GLU 128.A OE1  no hydrogen  3.318  N/A
GLN 125.A NE2  GLU 128.A OE1  no hydrogen  3.537  N/A
GLU 128.A N    GLN 125.A O    no hydrogen  3.094  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  2.929  N/A
MET 132.A N    GLU 128.A O    no hydrogen  3.260  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.324  N/A
SER 134.A N    THR 130.A O    no hydrogen  3.332  N/A
SER 134.A OG   THR 130.A O    no hydrogen  2.306  N/A
THR 135.A OG1  GLN 131.A O    no hydrogen  2.600  N/A
THR 135.A OG1  MET 132.A O    no hydrogen  2.727  N/A
LYS 141.A N    SER 162.A O    no hydrogen  2.761  N/A
GLU 143.A N    VAL 160.A O    no hydrogen  3.104  N/A
GLN 144.A N    VAL 160.A O    no hydrogen  3.273  N/A
ILE 148.A N    GLU 156.A O    no hydrogen  3.008  N/A
SER 150.A N    SER 147.A OG   no hydrogen  3.046  N/A
LEU 158.A N    VAL 146.A O    no hydrogen  3.011  N/A
CYS 159.A SG   GLN 144.A O    no hydrogen  3.674  N/A
VAL 160.A N    GLN 144.A O    no hydrogen  2.954  N/A
VAL 161.A N    ARG 120.A O    no hydrogen  2.953  N/A
SER 162.A N    LYS 141.A O    no hydrogen  3.003  N/A
SER 162.A OG   GLU 143.A OE2  no hydrogen  2.683  N/A
LYS 163.A N    VAL 118.A O    no hydrogen  3.126  N/A
LYS 163.A NZ   ASP 138.A O    no hydrogen  3.478  N/A