Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u9f_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     GLN 6.A OE1    no hydrogen  2.836  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  2.857  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.450  N/A
LYS 8.A NZ    GLU 65.A OE1   no hydrogen  2.689  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  3.292  N/A
GLN 9.A NE2   GLN 9.A O      no hydrogen  3.250  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  3.222  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.247  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.494  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.337  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.644  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.110  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.416  N/A
GLU 17.A N    GLU 14.A O     no hydrogen  3.242  N/A
VAL 18.A N    VAL 15.A O     no hydrogen  3.337  N/A
ALA 22.A N    GLU 87.A O     no hydrogen  3.137  N/A
SER 24.A OG   ASP 74.A OD1   no hydrogen  3.434  N/A
ALA 25.A N    SER 85.A O     no hydrogen  3.267  N/A
VAL 27.A N    ALA 83.A O     no hydrogen  3.436  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  2.762  N/A
MET 38.A N    VAL 35.A O     no hydrogen  2.928  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.201  N/A
THR 39.A OG1  VAL 35.A O     no hydrogen  2.761  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  2.885  N/A
ARG 42.A N    THR 39.A O     no hydrogen  3.121  N/A
LYS 43.A N    THR 39.A O     no hydrogen  2.727  N/A
LYS 43.A NZ   GLU 47.A OE1   no hydrogen  3.104  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.056  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.517  N/A
TYR 51.A OH   MET 86.A O     no hydrogen  3.002  N/A
THR 58.A OG1  ILE 82.A O     no hydrogen  3.023  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.662  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.062  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  2.876  N/A
THR 67.A N    VAL 64.A O     no hydrogen  2.952  N/A
LYS 73.A NZ   GLU 116.A OE2  no hydrogen  3.122  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  2.946  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.175  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  3.290  N/A
ILE 82.A N    THR 58.A OG1   no hydrogen  3.014  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.549  N/A
TYR 84.A OH   ASP 74.A O     no hydrogen  3.327  N/A
SER 85.A OG   TYR 84.A O     no hydrogen  2.755  N/A
GLY 90.A N    HIS 88.A O     no hydrogen  2.673  N/A
ALA 93.A N    GLY 90.A O     no hydrogen  3.372  N/A
ALA 100.A N   PHE 96.A O     no hydrogen  2.848  N/A
LYS 101.A N   GLU 98.A O     no hydrogen  3.284  N/A
ALA 102.A N   PHE 99.A O     no hydrogen  3.255  N/A
ALA 104.A N   ALA 100.A O    no hydrogen  3.323  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.877  N/A
LYS 105.A NZ  ASP 36.A OD1   no hydrogen  2.881  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.573  N/A
THR 131.A N   LEU 129.A O    no hydrogen  2.684  N/A