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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      SER 25.A OG    no hydrogen  3.367  N/A
THR 4.A N      ARG 23.A O     no hydrogen  2.902  N/A
GLN 5.A NE2    TYR 90.A O     no hydrogen  3.493  N/A
THR 6.A N      SER 21.A O     no hydrogen  2.897  N/A
THR 6.A OG1    SER 21.A O     no hydrogen  3.549  N/A
LEU 10.A N     LYS 107.A O    no hydrogen  2.917  N/A
VAL 12.A N     GLU 109.A O    no hydrogen  2.564  N/A
SER 13.A N     ASP 16.A OD2   no hydrogen  3.025  N/A
VAL 18.A N     GLN 17.A OE1   no hydrogen  3.287  N/A
VAL 18.A N     ILE 79.A O     no hydrogen  2.925  N/A
ILE 20.A N     LEU 77.A O     no hydrogen  2.911  N/A
SER 21.A N     THR 6.A O      no hydrogen  2.939  N/A
CYS 22.A N     PHE 75.A O     no hydrogen  2.886  N/A
ARG 23.A N     THR 4.A O      no hydrogen  2.902  N/A
SER 24.A N     THR 73.A O     no hydrogen  3.246  N/A
SER 24.A OG    GLN 26.A O     no hydrogen  2.574  N/A
GLN 26.A N     SER 24.A OG    no hydrogen  2.992  N/A
HIS 30.A N     ASN 34.A O     no hydrogen  3.281  N/A
ASN 32.A N     HIS 30.A ND1   no hydrogen  3.232  N/A
GLY 33.A N     HIS 30.A O     no hydrogen  3.006  N/A
THR 35.A OG1   ILE 28.A O     no hydrogen  2.679  N/A
TYR 36.A N     SER 96.A OG    no hydrogen  3.309  N/A
GLU 38.A N     PHE 93.A O     no hydrogen  2.897  N/A
TRP 39.A N     ILE 52.A O     no hydrogen  2.796  N/A
TYR 40.A N     TYR 91.A O     no hydrogen  2.905  N/A
TYR 40.A OH    GLU 38.A OE2   no hydrogen  2.471  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.887  N/A
GLN 42.A N     VAL 89.A O     no hydrogen  2.883  N/A
GLN 42.A NE2   GLN 46.A O     no hydrogen  2.699  N/A
LYS 49.A N     LEU 41.A O     no hydrogen  2.905  N/A
LEU 51.A N     TRP 39.A O     no hydrogen  2.925  N/A
SER 56.A OG    VAL 55.A O     no hydrogen  2.341  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  2.689  N/A
PHE 59.A N     LEU 51.A O     no hydrogen  2.935  N/A
ARG 65.A NH1   ASP 86.A OD1   no hydrogen  3.339  N/A
ARG 65.A NH1   ASP 86.A OD2   no hydrogen  2.285  N/A
SER 71.A N     ASP 74.A O     no hydrogen  2.495  N/A
PHE 75.A N     CYS 22.A O     no hydrogen  2.925  N/A
THR 76.A N     SER 69.A O     no hydrogen  2.756  N/A
LEU 77.A N     ILE 20.A O     no hydrogen  2.903  N/A
LYS 78.A N     SER 67.A O     no hydrogen  2.840  N/A
LYS 78.A NZ    SER 19.A OG    no hydrogen  3.212  N/A
ILE 79.A N     VAL 18.A O     no hydrogen  2.904  N/A
SER 80.A N     ARG 65.A O     no hydrogen  3.280  N/A
VAL 89.A N     GLN 42.A O     no hydrogen  2.939  N/A
TYR 90.A N     THR 106.A O    no hydrogen  2.881  N/A
TYR 90.A OH    ASP 86.A O     no hydrogen  2.649  N/A
TYR 91.A N     TYR 40.A O     no hydrogen  2.903  N/A
PHE 93.A N     GLU 38.A O     no hydrogen  2.888  N/A
GLN 94.A N     THR 101.A O    no hydrogen  3.391  N/A
GLN 94.A NE2   HIS 97.A O     no hydrogen  3.442  N/A
GLN 94.A NE2   PRO 99.A O     no hydrogen  3.335  N/A
GLN 94.A NE2   THR 101.A OG1  no hydrogen  3.404  N/A
GLY 95.A N     TYR 36.A O     no hydrogen  2.857  N/A
SER 96.A N     GLN 94.A OE1   no hydrogen  3.339  N/A
SER 96.A OG    ILE 28.A O     no hydrogen  2.638  N/A
HIS 97.A N     GLN 94.A OE1   no hydrogen  3.301  N/A
HIS 97.A NE2   SER 27.A O     no hydrogen  2.638  N/A
THR 101.A OG1  VAL 1.A O      no hydrogen  2.939  N/A
GLY 103.A N    CYS 92.A O     no hydrogen  2.701  N/A
THR 106.A N    TYR 90.A O     no hydrogen  2.924  N/A
THR 106.A OG1  GLN 5.A OE1    no hydrogen  3.176  N/A
THR 106.A OG1  PRO 7.A O      no hydrogen  2.921  N/A
LYS 107.A N    LEU 8.A O      no hydrogen  3.224  N/A
LEU 108.A N    GLY 88.A O     no hydrogen  3.215  N/A
GLU 109.A N    LEU 10.A O     no hydrogen  2.922  N/A