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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      GLU 4.A O      no hydrogen  2.413  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.026  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.519  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.237  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.558  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.778  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.450  N/A
ASP 18.A N     SER 15.A O     no hydrogen  2.398  N/A
GLY 21.A N     LYS 19.A O     no hydrogen  2.457  N/A
ASP 22.A N     ASP 20.A O     no hydrogen  2.205  N/A
GLY 23.A N     ASP 22.A OD1   no hydrogen  2.476  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.893  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.556  N/A
THR 24.A OG1   THR 60.A OG1   no hydrogen  3.016  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  3.092  N/A
THR 26.A N     GLU 29.A OE2   no hydrogen  2.467  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.105  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.341  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.998  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.863  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.637  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  2.897  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.973  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.260  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.154  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.568  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.587  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.219  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.555  N/A
GLN 39.A N     MET 34.A O     no hydrogen  3.055  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  2.809  N/A
LEU 46.A N     THR 42.A O     no hydrogen  3.099  N/A
GLN 47.A N     ALA 44.A O     no hydrogen  3.435  N/A
GLN 47.A NE2   GLU 43.A O     no hydrogen  3.486  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.405  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  2.884  N/A
THR 60.A OG1   THR 24.A OG1   no hydrogen  3.016  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.459  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.406  N/A
PHE 66.A N     PHE 63.A O     no hydrogen  2.894  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.730  N/A
THR 68.A N     PRO 64.A O     no hydrogen  2.806  N/A
THR 68.A OG1   PRO 64.A O     no hydrogen  3.254  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.487  N/A
MET 70.A N     PHE 66.A O     no hydrogen  3.205  N/A
ALA 71.A N     THR 68.A O     no hydrogen  3.138  N/A
ARG 72.A N     MET 69.A O     no hydrogen  3.200  N/A
THR 77.A OG1   SER 79.A OG    no hydrogen  3.070  N/A
SER 79.A OG    THR 77.A OG1   no hydrogen  3.070  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.291  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  2.757  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.847  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.697  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.291  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.346  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.193  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  2.962  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.246  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  3.106  N/A
LYS 92.A NZ    LYS 92.A O     no hydrogen  3.512  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  3.110  N/A
ASN 95.A N     ASP 91.A OD1   no hydrogen  3.294  N/A
ASN 95.A ND2   TYR 97.A O     no hydrogen  2.495  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  2.751  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  3.029  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.633  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.973  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  2.801  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  2.892  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.664  N/A
THR 108.A N    ARG 104.A O    no hydrogen  3.215  N/A
THR 108.A N    HIS 105.A O    no hydrogen  2.939  N/A
THR 108.A OG1  HIS 105.A O    no hydrogen  2.802  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  3.482  N/A
GLY 111.A N    THR 108.A O    no hydrogen  2.319  N/A
GLU 112.A N    MET 107.A O    no hydrogen  3.003  N/A
GLU 117.A N    THR 115.A OG1  no hydrogen  2.956  N/A
ASP 120.A N    ASP 116.A O    no hydrogen  3.504  N/A
MET 122.A N    VAL 119.A O    no hydrogen  2.818  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.117  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.458  N/A
ALA 126.A N    MET 122.A O    no hydrogen  2.998  N/A
ALA 126.A N    ILE 123.A O    no hydrogen  2.944  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  2.814  N/A
ASP 127.A N    ARG 124.A O    no hydrogen  2.698  N/A
ILE 128.A N    GLU 138.A OE2  no hydrogen  2.975  N/A
ASP 129.A N    ASP 127.A OD2  no hydrogen  3.125  N/A
GLN 133.A NE2  ASP 131.A OD2  no hydrogen  3.304  N/A
VAL 134.A N    ILE 98.A O     no hydrogen  3.202  N/A
ASN 135.A N    GLU 138.A OE1  no hydrogen  3.136  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  2.733  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.744  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.588  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.000  N/A
MET 142.A N    GLU 138.A O    no hydrogen  2.897  N/A
MET 143.A N    PHE 139.A O    no hydrogen  3.047  N/A
THR 144.A N    VAL 140.A O    no hydrogen  3.252  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.372  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.870  N/A