Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dw2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N     THR 76.A O     no hydrogen  2.884  N/A
THR 3.A N     THR 76.A O     no hydrogen  3.122  N/A
THR 3.A OG1   SER 4.A O      no hydrogen  3.334  N/A
THR 3.A OG1   GLN 7.A OE1    no hydrogen  2.377  N/A
GLN 7.A N     SER 4.A OG     no hydrogen  3.201  N/A
LEU 8.A N     SER 4.A O      no hydrogen  3.031  N/A
ILE 9.A N     PRO 5.A O      no hydrogen  2.905  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.625  N/A
GLY 11.A N    GLN 7.A O      no hydrogen  3.218  N/A
GLY 11.A N    LEU 8.A O      no hydrogen  3.243  N/A
TYR 12.A N    LEU 8.A O      no hydrogen  3.135  N/A
TYR 12.A OH   GLU 82.A OE1   no hydrogen  2.516  N/A
GLU 13.A N    ILE 9.A O      no hydrogen  2.861  N/A
ALA 14.A N    ALA 10.A O     no hydrogen  2.983  N/A
ALA 15.A N    GLY 11.A O     no hydrogen  3.087  N/A
ALA 16.A N    TYR 12.A O     no hydrogen  2.884  N/A
GLY 17.A N    GLU 13.A O     no hydrogen  2.730  N/A
ALA 18.A N    GLU 13.A O     no hydrogen  2.982  N/A
ALA 20.A N    GLU 13.A OE2   no hydrogen  2.689  N/A
ASP 21.A N    ASP 104.A OD2  no hydrogen  2.562  N/A
GLU 23.A N    ASP 21.A OD1   no hydrogen  2.887  N/A
ARG 24.A N    ASP 21.A OD1   no hydrogen  3.308  N/A
GLY 25.A N    ASP 21.A O     no hydrogen  3.084  N/A
ARG 26.A N    ALA 22.A O     no hydrogen  2.920  N/A
ALA 27.A N    GLU 23.A O     no hydrogen  3.002  N/A
LEU 28.A N    ARG 24.A O     no hydrogen  3.051  N/A
PHE 29.A N    GLY 25.A O     no hydrogen  2.893  N/A
LEU 30.A N    ARG 26.A O     no hydrogen  3.070  N/A
SER 31.A N    LEU 28.A O     no hydrogen  3.204  N/A
SER 31.A OG   LEU 28.A O     no hydrogen  2.761  N/A
GLN 33.A N    PRO 41.A O     no hydrogen  2.610  N/A
GLN 33.A NE2  SER 31.A OG    no hydrogen  3.041  N/A
LYS 37.A N    SER 91.A O     no hydrogen  2.604  N/A
ASP 39.A N    ASP 39.A OD2   no hydrogen  2.500  N/A
THR 40.A N    LYS 37.A O     no hydrogen  3.352  N/A
THR 40.A OG1  SER 91.A O     no hydrogen  2.977  N/A
SER 42.A N    THR 45.A OG1   no hydrogen  3.272  N/A
SER 42.A OG   PHE 29.A O     no hydrogen  3.436  N/A
SER 42.A OG   SER 31.A O     no hydrogen  2.745  N/A
SER 42.A OG   THR 44.A OG1   no hydrogen  2.833  N/A
THR 44.A N    SER 42.A OG    no hydrogen  3.207  N/A
THR 44.A OG1  SER 42.A OG    no hydrogen  2.833  N/A
THR 45.A N    SER 42.A O     no hydrogen  2.930  N/A
THR 45.A OG1  SER 42.A O     no hydrogen  3.007  N/A
CYS 46.A N    CYS 43.A O     no hydrogen  3.297  N/A
HIS 47.A N    CYS 43.A O     no hydrogen  3.133  N/A
GLY 48.A N    THR 44.A O     no hydrogen  2.752  N/A
THR 52.A N    ASP 50.A OD2   no hydrogen  3.109  N/A
THR 52.A OG1  ASP 50.A OD1   no hydrogen  3.364  N/A
THR 52.A OG1  ASP 50.A OD2   no hydrogen  2.558  N/A
ARG 53.A N    ASP 50.A O     no hydrogen  2.950  N/A
GLY 55.A N    ILE 63.A O     no hydrogen  2.773  N/A
GLN 56.A N    CYS 46.A O     no hydrogen  2.648  N/A
GLN 56.A NE2  THR 45.A O     no hydrogen  3.342  N/A
GLN 56.A NE2  GLN 56.A O     no hydrogen  3.698  N/A
THR 57.A N    LYS 61.A O     no hydrogen  2.827  N/A
THR 57.A OG1  LYS 61.A O     no hydrogen  3.559  N/A
THR 59.A N    THR 57.A OG1   no hydrogen  3.140  N/A
GLY 60.A N    THR 57.A O     no hydrogen  2.909  N/A
LYS 61.A N    THR 57.A OG1   no hydrogen  2.981  N/A
ILE 63.A N    GLY 55.A O     no hydrogen  2.948  N/A
ALA 67.A N    VAL 51.A O     no hydrogen  2.914  N/A
SER 69.A N    GLN 112.A OXT  no hydrogen  3.185  N/A
SER 69.A OG   GLN 112.A O    no hydrogen  2.553  N/A
SER 69.A OG   GLN 112.A OXT  no hydrogen  3.477  N/A
ALA 70.A N    ALA 67.A O     no hydrogen  2.939  N/A
THR 71.A N    ALA 67.A O     no hydrogen  2.671  N/A
ASP 73.A N    ASP 73.A OD1   no hydrogen  2.461  N/A
ARG 74.A N    THR 71.A O     no hydrogen  3.370  N/A
ARG 74.A NE   PRO 65.A O     no hydrogen  2.989  N/A
ARG 74.A NH1  ALA 64.A O     no hydrogen  3.095  N/A
ARG 74.A NH1  PRO 65.A O     no hydrogen  3.441  N/A
THR 76.A OG1  ASP 73.A O     no hydrogen  2.921  N/A
SER 78.A N    ASP 2.A OD2    no hydrogen  3.165  N/A
SER 78.A OG   ASP 2.A OD2    no hydrogen  3.340  N/A
ARG 80.A N    ASP 77.A OD1   no hydrogen  3.137  N/A
VAL 81.A N    ASP 77.A O     no hydrogen  3.388  N/A
GLU 82.A N    SER 78.A O     no hydrogen  3.291  N/A
LYS 83.A N    ALA 79.A O     no hydrogen  2.790  N/A
TRP 84.A N    ARG 80.A O     no hydrogen  2.979  N/A
LEU 85.A N    VAL 81.A O     no hydrogen  2.793  N/A
GLY 86.A N    GLU 82.A O     no hydrogen  2.992  N/A
ARG 87.A N    LYS 83.A O     no hydrogen  3.219  N/A
ASN 88.A N    TRP 84.A O     no hydrogen  2.757  N/A
CYS 89.A N    LEU 85.A O     no hydrogen  2.812  N/A
SER 91.A N    ARG 87.A O     no hydrogen  3.241  N/A
SER 91.A OG   ARG 87.A O     no hydrogen  3.060  N/A
SER 91.A OG   ASN 88.A OD1   no hydrogen  3.107  N/A
VAL 92.A N    ASN 88.A O     no hydrogen  3.178  N/A
ILE 93.A N    CYS 89.A O     no hydrogen  2.801  N/A
GLY 94.A N    CYS 89.A O     no hydrogen  3.268  N/A
GLY 94.A N    ASN 90.A O     no hydrogen  2.695  N/A
ARG 95.A NH1  ASP 96.A O     no hydrogen  2.855  N/A
ARG 95.A NH1  GLU 101.A OE1  no hydrogen  2.836  N/A
ARG 95.A NH2  GLU 101.A OE2  no hydrogen  2.954  N/A
THR 98.A N    GLU 101.A OE1  no hydrogen  2.908  N/A
GLU 101.A N   THR 98.A OG1   no hydrogen  3.027  N/A
LYS 102.A N   THR 98.A O     no hydrogen  2.891  N/A
LYS 102.A NZ  GLU 82.A OE1   no hydrogen  2.941  N/A
LYS 102.A NZ  GLU 82.A OE2   no hydrogen  3.476  N/A
ALA 103.A N   PRO 99.A O     no hydrogen  2.972  N/A
ASP 104.A N   GLY 100.A O    no hydrogen  2.949  N/A
LEU 105.A N   GLU 101.A O    no hydrogen  2.784  N/A
LEU 106.A N   LYS 102.A O    no hydrogen  2.989  N/A
ALA 107.A N   ALA 103.A O    no hydrogen  2.943  N/A
TRP 108.A N   ASP 104.A O    no hydrogen  3.203  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.865  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  2.732  N/A
ALA 111.A N   TRP 108.A O    no hydrogen  3.290  N/A
GLN 112.A N   LEU 109.A O    no hydrogen  3.080  N/A