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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      HIS 1.A O      no hydrogen  3.248  N/A
THR 5.A N      THR 77.A O     no hydrogen  2.999  N/A
LYS 6.A NZ     GLU 72.A OE1   no hydrogen  3.530  N/A
LYS 6.A NZ     GLU 72.A OE2   no hydrogen  2.605  N/A
GLU 7.A N      VAL 75.A O     no hydrogen  2.901  N/A
LYS 9.A N      LYS 73.A O     no hydrogen  2.653  N/A
SER 10.A N     LYS 73.A O     no hydrogen  2.983  N/A
ASN 13.A N     LEU 70.A O     no hydrogen  2.854  N/A
ASN 13.A ND2   ASP 16.A OD2   no hydrogen  2.833  N/A
GLY 14.A N     SER 69.A OG    no hydrogen  2.886  N/A
VAL 15.A N     ASN 13.A OD1   no hydrogen  2.878  N/A
ASP 16.A N     ASN 13.A OD1   no hydrogen  2.997  N/A
LYS 19.A N     ASP 22.A OD2   no hydrogen  2.659  N/A
GLY 21.A N     ILE 52.A O     no hydrogen  2.881  N/A
ASP 22.A N     LYS 19.A O     no hydrogen  2.921  N/A
PHE 23.A N     ASN 109.A OD1  no hydrogen  2.886  N/A
VAL 24.A N     THR 50.A O     no hydrogen  2.889  N/A
THR 25.A N     GLY 107.A O    no hydrogen  2.825  N/A
THR 25.A OG1   GLN 49.A OE1   no hydrogen  2.288  N/A
ILE 26.A N     PHE 48.A O     no hydrogen  2.786  N/A
HIS 27.A N     GLU 104.A O    no hydrogen  3.077  N/A
HIS 27.A ND1   SER 41.A OG    no hydrogen  2.817  N/A
TYR 28.A N     SER 41.A OG    no hydrogen  2.753  N/A
TYR 28.A OH    ASP 39.A OD2   no hydrogen  2.472  N/A
THR 29.A N     GLU 102.A O    no hydrogen  2.992  N/A
THR 29.A OG1   SER 40.A OG    no hydrogen  2.972  N/A
GLY 30.A N     ASP 39.A O     no hydrogen  2.867  N/A
ARG 31.A N     ILE 100.A O    no hydrogen  2.837  N/A
ARG 31.A NH1   GLU 102.A OE2  no hydrogen  2.573  N/A
LEU 32.A N     SER 36.A O     no hydrogen  2.907  N/A
GLY 35.A N     LEU 32.A O     no hydrogen  2.904  N/A
SER 36.A N     ASP 34.A OD1   no hydrogen  2.914  N/A
SER 36.A OG    ASP 34.A OD1   no hydrogen  2.579  N/A
SER 36.A OG    ASP 34.A OD2   no hydrogen  3.510  N/A
PHE 38.A N     GLY 30.A O     no hydrogen  2.901  N/A
SER 40.A OG    TYR 28.A O     no hydrogen  3.308  N/A
SER 40.A OG    THR 29.A OG1   no hydrogen  2.972  N/A
SER 41.A N     TYR 28.A O     no hydrogen  3.052  N/A
SER 41.A OG    HIS 27.A ND1   no hydrogen  2.817  N/A
SER 41.A OG    TYR 28.A O     no hydrogen  3.400  N/A
ASP 43.A N     SER 40.A OG    no hydrogen  3.217  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.304  N/A
ARG 44.A NH1   ASP 39.A OD1   no hydrogen  2.651  N/A
ARG 44.A NH2   ASP 39.A OD1   no hydrogen  3.476  N/A
ARG 44.A NH2   ASP 39.A OD2   no hydrogen  3.506  N/A
ASN 45.A N     VAL 42.A O     no hydrogen  2.693  N/A
GLU 46.A N     SER 41.A O     no hydrogen  3.093  N/A
PHE 48.A N     ILE 26.A O     no hydrogen  2.793  N/A
THR 50.A N     VAL 24.A O     no hydrogen  3.147  N/A
THR 50.A OG1   GLN 51.A O     no hydrogen  2.920  N/A
GLN 51.A NE2   GLY 21.A O     no hydrogen  2.920  N/A
ILE 52.A N     ASP 22.A O     no hydrogen  2.848  N/A
GLY 53.A N     ASP 62.A OD1   no hydrogen  2.706  N/A
THR 54.A OG1   GLN 51.A OE1   no hydrogen  2.913  N/A
GLY 55.A N     ASP 62.A OD2   no hydrogen  2.837  N/A
ARG 56.A NH2   THR 54.A O     no hydrogen  2.577  N/A
LYS 59.A NZ    TYR 82.A OH    no hydrogen  3.166  N/A
GLY 60.A N     TYR 82.A O     no hydrogen  2.904  N/A
TRP 61.A N     ILE 58.A O     no hydrogen  3.030  N/A
ASP 62.A N     ILE 58.A O     no hydrogen  3.162  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.849  N/A
GLY 64.A N     GLY 60.A O     no hydrogen  2.939  N/A
GLY 64.A N     TRP 61.A O     no hydrogen  3.093  N/A
VAL 65.A N     TRP 61.A O     no hydrogen  2.872  N/A
GLN 67.A N     GLY 64.A O     no hydrogen  3.144  N/A
GLN 67.A NE2   GLU 63.A O     no hydrogen  2.991  N/A
MET 68.A N     VAL 65.A O     no hydrogen  2.959  N/A
SER 69.A N     GLU 72.A OE1   no hydrogen  3.072  N/A
LEU 70.A N     ASP 16.A O     no hydrogen  2.752  N/A
GLY 71.A N     LEU 105.A O    no hydrogen  2.833  N/A
GLU 72.A N     SER 69.A O     no hydrogen  2.881  N/A
LYS 73.A N     SER 10.A O     no hydrogen  2.802  N/A
ALA 74.A N     VAL 103.A O    no hydrogen  2.948  N/A
VAL 75.A N     GLU 7.A O      no hydrogen  2.786  N/A
LEU 76.A N     PHE 101.A O    no hydrogen  2.712  N/A
THR 77.A N     THR 5.A O      no hydrogen  2.916  N/A
ILE 78.A N     LEU 99.A O     no hydrogen  2.746  N/A
THR 79.A N     GLY 3.A O      no hydrogen  3.012  N/A
THR 79.A OG1   GLY 3.A O      no hydrogen  3.194  N/A
TYR 82.A N     THR 79.A O     no hydrogen  2.810  N/A
GLY 83.A N     PRO 80.A O     no hydrogen  2.878  N/A
GLY 85.A N     PRO 80.A O     no hydrogen  2.840  N/A
GLY 88.A N     TYR 84.A O     no hydrogen  3.128  N/A
PHE 89.A N     ILE 93.A O     no hydrogen  2.768  N/A
VAL 92.A N     PHE 89.A O     no hydrogen  2.878  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.867  N/A
ASN 96.A N     GLY 85.A O     no hydrogen  2.739  N/A
SER 97.A OG    PRO 94.A O     no hydrogen  2.577  N/A
LEU 99.A N     ILE 78.A O     no hydrogen  2.895  N/A
ILE 100.A N    ARG 31.A O     no hydrogen  2.940  N/A
PHE 101.A N    LEU 76.A O     no hydrogen  2.833  N/A
GLU 102.A N    THR 29.A O     no hydrogen  2.831  N/A
VAL 103.A N    ALA 74.A O     no hydrogen  2.816  N/A
GLU 104.A N    HIS 27.A O     no hydrogen  2.777  N/A
LEU 105.A N    GLU 72.A O     no hydrogen  3.148  N/A
LEU 106.A N    THR 25.A O     no hydrogen  2.706  N/A
GLY 107.A N    THR 25.A O     no hydrogen  3.111  N/A
ILE 108.A N    LYS 111.A O    no hydrogen  2.985  N/A
ASN 109.A N    PHE 23.A O     no hydrogen  2.663  N/A
ASN 109.A ND2  ASP 22.A OD1   no hydrogen  3.028  N/A
LYS 111.A N    ILE 108.A O    no hydrogen  2.804  N/A
ALA 113.A N    LEU 106.A O    no hydrogen  2.784  N/A