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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ASP 7.A O      no hydrogen  3.157  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  3.352  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.150  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.256  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  3.029  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.230  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.140  N/A
ARG 20.A NH2   GLN 13.A OE1   no hydrogen  3.427  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.243  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.340  N/A
ASN 27.A N     GLY 24.A O     no hydrogen  3.457  N/A
ASN 27.A ND2   PHE 22.A O     no hydrogen  3.632  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.414  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  3.144  N/A
CYS 29.A SG    ARG 25.A O     no hydrogen  3.570  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.750  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  2.965  N/A
THR 36.A N     ALA 33.A O     no hydrogen  3.061  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.987  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.758  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.436  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.968  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.920  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.816  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.907  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  3.211  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.080  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.159  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.138  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.805  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.506  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  3.069  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  2.943  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.218  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.660  N/A
MET 55.A N     LYS 51.A O     no hydrogen  2.920  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  3.306  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.196  N/A
THR 57.A OG1   LYS 53.A O     no hydrogen  2.920  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  2.909  N/A
TRP 59.A N     MET 55.A O     no hydrogen  2.986  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.873  N/A
ASN 61.A N     THR 57.A O     no hydrogen  3.099  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.037  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.800  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.878  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.645  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.919  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.265  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.963  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.839  N/A
GLN 68.A N     THR 64.A O     no hydrogen  3.294  N/A
HIS 70.A N     SER 67.A O     no hydrogen  3.116  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.058  N/A
LEU 72.A N     SER 67.A O     no hydrogen  2.665  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.068  N/A
LEU 77.A N     TYR 74.A O     no hydrogen  3.311  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.222  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  3.136  N/A
ASN 80.A ND2   ALA 76.A O     no hydrogen  2.468  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  3.084  N/A
CYS 84.A N     LEU 81.A O     no hydrogen  3.368  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.365  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.773  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.000  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  3.042  N/A
ARG 90.A NE    TYR 74.A OH    no hydrogen  3.148  N/A
VAL 92.A N     ASN 89.A OD1   no hydrogen  3.283  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.233  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.928  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.140  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.700  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.822  N/A
ILE 98.A N     ASP 95.A O     no hydrogen  3.288  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  3.013  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.884  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.037  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  3.043  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.196  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.025  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.088  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.800  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.847  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.937  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.928  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.861  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.627  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.880  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  3.066  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.815  N/A
HIS 116.A N    SER 112.A O    no hydrogen  3.112  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.245  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.293  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  3.396  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  3.072  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.972  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.949  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  3.199  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.196  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.183  N/A
PHE 133.A N    GLU 117.A OE2  no hydrogen  3.278  N/A
SER 134.A N    GLY 131.A O    no hydrogen  3.264  N/A
SER 134.A OG   GLU 117.A OE1  no hydrogen  2.317  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.386  N/A