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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 17.A O     no hydrogen  2.841  N/A
TRP 7.A N      PHE 15.A O     no hydrogen  2.843  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  2.861  N/A
TYR 8.A N      THR 116.A O    no hydrogen  2.895  N/A
ASN 9.A N      SER 13.A O     no hydrogen  3.141  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.855  N/A
GLN 10.A NE2   HIS 112.A O    no hydrogen  3.324  N/A
GLN 10.A NE2   ASP 113.A OD1  no hydrogen  2.838  N/A
LEU 11.A N     ASN 9.A OD1    no hydrogen  2.821  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  3.479  N/A
SER 13.A N     ASN 9.A OD1    no hydrogen  3.106  N/A
THR 14.A N     GLU 30.A O     no hydrogen  2.973  N/A
PHE 15.A N     TRP 7.A O      no hydrogen  2.935  N/A
ILE 16.A N     THR 28.A O     no hydrogen  2.879  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  2.968  N/A
THR 18.A N     THR 26.A O     no hydrogen  2.827  N/A
ALA 19.A N     THR 4.A OG1    no hydrogen  2.926  N/A
GLY 20.A N     ALA 24.A O     no hydrogen  2.817  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  3.285  N/A
LEU 25.A N     GLY 43.A O     no hydrogen  2.913  N/A
THR 26.A N     THR 18.A O     no hydrogen  3.202  N/A
GLY 27.A N     LEU 41.A O     no hydrogen  3.117  N/A
THR 28.A N     ILE 16.A O     no hydrogen  2.930  N/A
TYR 29.A N     TYR 39.A O     no hydrogen  2.863  N/A
GLU 30.A N     THR 14.A O     no hydrogen  2.779  N/A
SER 31.A N     LYS 37.A O     no hydrogen  3.336  N/A
LYS 37.A N     ASN 34B.A O    no hydrogen  3.062  N/A
ARG 38.A N     GLU 35C.A O    no hydrogen  3.459  N/A
TYR 39.A N     TYR 29.A O     no hydrogen  2.891  N/A
LEU 41.A N     GLY 27.A O     no hydrogen  2.991  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.299  N/A
THR 42.A OG1   LEU 25.A O     no hydrogen  3.381  N/A
GLY 43.A N     LEU 25.A O     no hydrogen  2.851  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  2.984  N/A
TYR 45.A N     GLY 23.A O     no hydrogen  2.971  N/A
TYR 45.A OH    GLY 20.A O     no hydrogen  2.471  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  3.007  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  3.030  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.129  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.590  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.415  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.868  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.949  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  2.963  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.047  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.876  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.869  N/A
TRP 64.A N     SER 73.A O     no hydrogen  2.944  N/A
TRP 64.A NE1   THR 75.A OG1   no hydrogen  2.911  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  2.992  N/A
ASN 66.A ND2   ILE 36.A O     no hydrogen  2.948  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  2.917  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.889  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.921  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.910  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.956  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.944  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.843  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.956  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.919  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  3.012  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.815  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  2.984  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.083  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.883  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.886  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  2.809  N/A
ARG 88.A NH1   ALA 87.A O     no hydrogen  3.212  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  2.896  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.085  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.951  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.799  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.932  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.838  N/A
TRP 93.A NE1   ASP 113.A OD1  no hydrogen  3.115  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.929  N/A
LEU 95.A N     ARG 109.A O    no hydrogen  2.836  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.911  N/A
THR 96.A OG1   THR 108.A OG1  no hydrogen  3.215  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.852  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  2.872  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.915  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.116  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.238  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  3.124  N/A
SER 107.A N    ALA 104.A O    no hydrogen  2.990  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.788  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.310  N/A
THR 108.A OG1  THR 96.A OG1   no hydrogen  3.215  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.310  N/A
ARG 109.A N    LEU 95.A O     no hydrogen  2.856  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.098  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.261  N/A
THR 114.A N    GLN 10.A OE1   no hydrogen  3.042  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.860  N/A
THR 116.A N    TYR 8.A O      no hydrogen  2.926  N/A
THR 116.A OG1  TYR 8.A O      no hydrogen  3.532  N/A
THR 116.A OG1  VAL 118.A O    no hydrogen  2.623  N/A
LYS 117.A NZ   THR 6.A O      no hydrogen  3.112  N/A
GLU 35C.A N    SER 33A.A OG   no hydrogen  3.397  N/A