Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1th8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     SER 18.A O     no hydrogen  2.768  N/A
ASP 5.A N     ARG 16.A O     no hydrogen  3.005  N/A
GLU 7.A N     ILE 14.A O     no hydrogen  3.109  N/A
LYS 9.A N     VAL 12.A O     no hydrogen  2.978  N/A
VAL 12.A N    LYS 9.A O      no hydrogen  3.234  N/A
LEU 13.A N    HIS 44.A O     no hydrogen  2.828  N/A
ILE 14.A N    GLU 7.A O      no hydrogen  2.708  N/A
VAL 15.A N    VAL 46.A O     no hydrogen  2.674  N/A
ARG 16.A N    ASP 5.A O      no hydrogen  2.908  N/A
ARG 16.A NE   GLU 105.A OE1  no hydrogen  2.737  N/A
ARG 16.A NE   GLU 105.A OE2  no hydrogen  3.269  N/A
ARG 16.A NH1  ASP 5.A OD2    no hydrogen  2.660  N/A
ARG 16.A NH1  GLU 7.A OE2    no hydrogen  3.468  N/A
ARG 16.A NH2  GLU 7.A OE2    no hydrogen  2.634  N/A
ARG 16.A NH2  GLU 105.A OE2  no hydrogen  2.867  N/A
LEU 17.A N    ASN 48.A O     no hydrogen  3.041  N/A
SER 18.A N    ALA 3.A O      no hydrogen  3.070  N/A
GLY 19.A N    GLN 51.A O     no hydrogen  3.060  N/A
GLU 20.A N    SER 1.A O      no hydrogen  2.702  N/A
LEU 21.A N    PHE 54.A O     no hydrogen  2.887  N/A
ASP 22.A N    THR 25.A OG1   no hydrogen  3.159  N/A
THR 25.A N    ASP 22.A OD1   no hydrogen  2.964  N/A
THR 25.A OG1  GLU 20.A O     no hydrogen  2.821  N/A
THR 25.A OG1  ASP 22.A O     no hydrogen  3.555  N/A
THR 25.A OG1  ASP 22.A OD1   no hydrogen  3.324  N/A
ALA 26.A N    ASP 22.A O     no hydrogen  2.779  N/A
ARG 30.A N    ALA 26.A O     no hydrogen  2.954  N/A
GLU 31.A N    GLU 27.A O     no hydrogen  3.032  N/A
GLN 32.A N    GLU 28.A O     no hydrogen  3.078  N/A
GLN 32.A NE2  GLU 28.A OE2   no hydrogen  2.712  N/A
VAL 33.A N    LEU 29.A O     no hydrogen  2.874  N/A
THR 34.A N    ARG 30.A O     no hydrogen  2.909  N/A
THR 34.A OG1  ARG 30.A O     no hydrogen  3.001  N/A
THR 34.A OG1  GLU 31.A O     no hydrogen  3.122  N/A
ASP 35.A N    GLU 31.A O     no hydrogen  3.033  N/A
VAL 36.A N    GLN 32.A O     no hydrogen  3.309  N/A
LEU 37.A N    VAL 33.A O     no hydrogen  3.032  N/A
GLU 38.A N    THR 34.A O     no hydrogen  3.143  N/A
GLU 38.A N    ASP 35.A O     no hydrogen  3.128  N/A
ASN 39.A N    ASP 35.A O     no hydrogen  3.131  N/A
ILE 42.A N    ARG 40.A O     no hydrogen  3.072  N/A
ARG 43.A N    ASP 11.A O     no hydrogen  2.665  N/A
ARG 43.A NE   VAL 73.A O     no hydrogen  3.415  N/A
HIS 44.A N    ASP 11.A O     no hydrogen  2.986  N/A
ILE 45.A N    GLN 76.A O     no hydrogen  3.171  N/A
VAL 46.A N    LEU 13.A O     no hydrogen  2.804  N/A
LEU 47.A N    VAL 78.A O     no hydrogen  2.695  N/A
ASN 48.A N    VAL 15.A O     no hydrogen  2.609  N/A
ASN 48.A ND2  GLU 105.A OE1  no hydrogen  2.796  N/A
LEU 49.A N    CYS 80.A O     no hydrogen  3.005  N/A
GLY 50.A N    ASN 48.A OD1   no hydrogen  3.021  N/A
LEU 52.A N    LEU 49.A O     no hydrogen  3.251  N/A
THR 53.A N    GLY 19.A O     no hydrogen  2.712  N/A
THR 53.A OG1  GLY 19.A O     no hydrogen  3.279  N/A
ASP 56.A N    LEU 21.A O     no hydrogen  3.403  N/A
SER 58.A N    ASP 56.A OD1   no hydrogen  2.839  N/A
GLY 59.A N    ASP 56.A O     no hydrogen  2.812  N/A
GLY 61.A N    SER 57.A O     no hydrogen  2.911  N/A
VAL 62.A N    SER 58.A O     no hydrogen  3.130  N/A
ILE 63.A N    GLY 59.A O     no hydrogen  3.215  N/A
LEU 64.A N    LEU 60.A O     no hydrogen  2.864  N/A
GLY 65.A N    GLY 61.A O     no hydrogen  2.813  N/A
ARG 66.A N    VAL 62.A O     no hydrogen  3.350  N/A
ARG 66.A NE   VAL 62.A O     no hydrogen  3.135  N/A
ARG 66.A NH1  GLN 69.A OE1   no hydrogen  3.111  N/A
ARG 66.A NH2  VAL 62.A O     no hydrogen  3.307  N/A
TYR 67.A N    ILE 63.A O     no hydrogen  2.876  N/A
LYS 68.A N    LEU 64.A O     no hydrogen  3.279  N/A
ILE 70.A N    ARG 66.A O     no hydrogen  2.915  N/A
LYS 71.A N    TYR 67.A O     no hydrogen  2.831  N/A
ASN 72.A N    LYS 68.A O     no hydrogen  3.281  N/A
ASN 72.A N    GLN 69.A O     no hydrogen  3.084  N/A
VAL 73.A N    ILE 70.A O     no hydrogen  3.194  N/A
GLY 74.A N    LYS 71.A O     no hydrogen  3.264  N/A
GLY 75.A N    ILE 70.A O     no hydrogen  2.903  N/A
GLN 76.A N    HIS 44.A ND1   no hydrogen  2.805  N/A
VAL 78.A N    ILE 45.A O     no hydrogen  2.870  N/A
VAL 79.A N    ARG 100.A O    no hydrogen  2.776  N/A
CYS 80.A N    LEU 47.A O     no hydrogen  2.995  N/A
CYS 80.A SG   LEU 47.A O     no hydrogen  3.858  N/A
ALA 81.A N    GLU 102.A O    no hydrogen  3.169  N/A
VAL 86.A N    SER 83.A OG    no hydrogen  3.227  N/A
LYS 87.A N    SER 83.A O     no hydrogen  2.815  N/A
ARG 88.A N    PRO 84.A O     no hydrogen  2.857  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  3.088  N/A
PHE 90.A N    VAL 86.A O     no hydrogen  3.168  N/A
ASP 91.A N    LYS 87.A O     no hydrogen  3.050  N/A
MET 92.A N    ARG 88.A O     no hydrogen  3.205  N/A
SER 93.A N    LEU 89.A O     no hydrogen  3.172  N/A
SER 93.A OG   LEU 89.A O     no hydrogen  2.726  N/A
SER 93.A OG   PHE 90.A O     no hydrogen  3.514  N/A
GLY 94.A N    ASP 91.A O     no hydrogen  2.917  N/A
LEU 95.A N    SER 93.A OG    no hydrogen  3.395  N/A
PHE 96.A N    PHE 90.A O     no hydrogen  3.167  N/A
LYS 97.A N    GLY 94.A O     no hydrogen  2.978  N/A
ILE 98.A N    LEU 95.A O     no hydrogen  3.199  N/A
ILE 99.A N    LEU 95.A O     no hydrogen  2.961  N/A
ARG 100.A N   MET 77.A O     no hydrogen  3.138  N/A
GLU 102.A N   VAL 79.A O     no hydrogen  2.808  N/A
ALA 103.A N   GLU 102.A OE1  no hydrogen  3.091  N/A
PHE 107.A N   ASP 104.A OD1  no hydrogen  2.892  N/A
ALA 108.A N   ASP 104.A O    no hydrogen  2.991  N/A
LEU 109.A N   GLU 105.A O    no hydrogen  2.787  N/A
GLN 110.A N   GLN 106.A O    no hydrogen  2.857  N/A
ALA 111.A N   PHE 107.A O    no hydrogen  2.897  N/A
LEU 112.A N   ALA 108.A O    no hydrogen  3.261  N/A
LEU 112.A N   LEU 109.A O    no hydrogen  2.993  N/A
GLY 113.A N   GLN 110.A O    no hydrogen  2.837  N/A
VAL 114.A N   LEU 109.A O    no hydrogen  3.074  N/A