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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  2.808  N/A
GLU 5.A N      THR 3.A OG1    no hydrogen  3.216  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  2.521  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.781  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.309  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  3.079  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.636  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.865  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.765  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.949  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.229  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.255  N/A
GLY 23.A N     ASP 22.A OD1   no hydrogen  2.399  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.975  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.508  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.327  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.906  N/A
THR 26.A N     GLU 29.A OE2   no hydrogen  2.727  N/A
THR 27.A OG1   GLY 59.A O     no hydrogen  3.524  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.125  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.796  N/A
GLY 31.A N     THR 27.A O     no hydrogen  3.065  N/A
THR 32.A N     LYS 28.A O     no hydrogen  3.055  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.616  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  2.759  N/A
MET 34.A N     LEU 30.A O     no hydrogen  3.108  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.071  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.191  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.411  N/A
LEU 37.A N     MET 34.A O     no hydrogen  2.640  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.477  N/A
ALA 44.A N     THR 42.A OG1   no hydrogen  3.259  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  2.500  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.910  N/A
GLN 47.A N     ALA 44.A O     no hydrogen  3.317  N/A
GLN 47.A NE2   GLU 43.A O     no hydrogen  2.839  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.427  N/A
GLU 52.A N     MET 49.A O     no hydrogen  3.210  N/A
ALA 55.A N     VAL 53.A O     no hydrogen  3.046  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.227  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.451  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  3.393  N/A
PHE 66.A N     PHE 63.A O     no hydrogen  3.168  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.739  N/A
THR 68.A N     PRO 64.A O     no hydrogen  2.677  N/A
THR 68.A OG1   PRO 64.A O     no hydrogen  3.339  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.350  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.048  N/A
THR 77.A N     MET 74.A O     no hydrogen  2.936  N/A
SER 79.A OG    THR 77.A OG1   no hydrogen  3.093  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.116  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.249  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.826  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.802  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.018  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.186  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.100  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  2.916  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.305  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  2.967  N/A
LYS 92.A N     PHE 90.A O     no hydrogen  2.252  N/A
LYS 92.A NZ    LYS 92.A O     no hydrogen  3.214  N/A
ASP 93.A N     ASP 93.A OD1   no hydrogen  2.625  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.256  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  2.920  N/A
ASN 95.A N     ASP 91.A OD1   no hydrogen  3.308  N/A
ASN 95.A ND2   TYR 97.A O     no hydrogen  2.905  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.873  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  2.657  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  2.932  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.823  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.165  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  3.090  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  3.141  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.785  N/A
THR 108.A N    ARG 104.A O    no hydrogen  3.097  N/A
THR 108.A N    HIS 105.A O    no hydrogen  2.732  N/A
THR 108.A OG1  HIS 105.A O    no hydrogen  2.850  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  3.479  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.404  N/A
GLU 112.A N    MET 107.A O    no hydrogen  3.094  N/A
GLU 117.A N    THR 115.A OG1  no hydrogen  2.985  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.906  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  3.075  N/A
ASP 127.A N    ARG 124.A O    no hydrogen  2.910  N/A
ILE 128.A N    GLU 138.A OE2  no hydrogen  2.610  N/A
GLN 133.A NE2  ASP 131.A OD2  no hydrogen  2.868  N/A
VAL 134.A N    ILE 98.A O     no hydrogen  3.475  N/A
GLU 137.A N    GLU 137.A OE2  no hydrogen  2.765  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  2.708  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.810  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.654  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.146  N/A
MET 142.A N    GLU 138.A O    no hydrogen  2.978  N/A
MET 143.A N    PHE 139.A O    no hydrogen  2.959  N/A
THR 144.A N    VAL 140.A O    no hydrogen  3.005  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.814  N/A