Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 2.A OE1    no hydrogen  3.237  N/A
ARG 12.A NH1   ALA 10.A O     no hydrogen  2.965  N/A
TYR 15.A OH    ASP 19.A OD1   no hydrogen  3.178  N/A
HIS 22.A N     GLN 56.A O     no hydrogen  2.442  N/A
VAL 23.A N     ILE 55.A O     no hydrogen  3.227  N/A
SER 27.A N     GLN 30.A OE1   no hydrogen  2.668  N/A
GLN 30.A N     SER 27.A OG    no hydrogen  3.269  N/A
LYS 31.A N     SER 27.A O     no hydrogen  2.859  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.920  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.894  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.913  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.913  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.943  N/A
GLU 37.A N     LEU 33.A O     no hydrogen  2.835  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.903  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.925  N/A
SER 45.A N     GLU 48.A OE2   no hydrogen  2.430  N/A
SER 45.A OG    ASP 47.A OD1   no hydrogen  2.919  N/A
SER 45.A OG    GLU 48.A OE1   no hydrogen  2.510  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  3.176  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.943  N/A
LYS 49.A NZ    LEU 44.A O     no hydrogen  2.957  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  2.928  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.923  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.871  N/A
TYR 53.A N     LYS 49.A O     no hydrogen  3.004  N/A
ARG 54.A N     VAL 50.A O     no hydrogen  2.900  N/A
ARG 54.A NH1   ASN 58.A O     no hydrogen  2.841  N/A
ARG 54.A NH1   GLU 59.A OE1   no hydrogen  3.316  N/A
ARG 54.A NH1   GLU 63.A OE2   no hydrogen  2.917  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  2.890  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  2.954  N/A
PHE 57.A N     TYR 53.A O     no hydrogen  2.971  N/A
ASN 58.A N     TYR 9.A OH     no hydrogen  2.670  N/A
GLU 59.A N     ASP 11.A OD2   no hydrogen  3.142  N/A
SER 60.A N     GLU 63.A OE2   no hydrogen  2.759  N/A
GLU 63.A N     SER 60.A O     no hydrogen  3.125  N/A
MET 64.A N     PHE 61.A O     no hydrogen  2.929  N/A
ASN 65.A N     PHE 61.A O     no hydrogen  2.994  N/A
ARG 66.A NH1   PHE 61.A O     no hydrogen  2.630  N/A
ARG 66.A NH1   ASN 65.A OD1   no hydrogen  2.668  N/A
ARG 66.A NH2   ASN 65.A OD1   no hydrogen  2.787  N/A
THR 68.A OG1   GLU 70.A OE1   no hydrogen  2.314  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.855  N/A
LYS 72.A NZ    ASN 69.A OD1   no hydrogen  3.546  N/A
THR 73.A N     ASN 69.A O     no hydrogen  2.959  N/A
VAL 74.A N     GLU 70.A O     no hydrogen  2.949  N/A
VAL 75.A N     TRP 71.A O     no hydrogen  2.958  N/A
GLY 76.A N     LYS 72.A O     no hydrogen  2.943  N/A
MET 77.A N     THR 73.A O     no hydrogen  2.900  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.892  N/A
MET 79.A N     VAL 75.A O     no hydrogen  2.990  N/A
PHE 80.A N     GLY 76.A O     no hydrogen  2.846  N/A
PHE 81.A N     MET 77.A O     no hydrogen  2.928  N/A
ILE 82.A N     ALA 78.A O     no hydrogen  2.927  N/A
GLY 83.A N     MET 79.A O     no hydrogen  2.945  N/A
PHE 84.A N     PHE 80.A O     no hydrogen  3.039  N/A
THR 85.A N     PHE 81.A O     no hydrogen  2.851  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.465  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  2.927  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.987  N/A
VAL 88.A N     PHE 84.A O     no hydrogen  2.930  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.874  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  2.911  N/A
TRP 91.A N     LEU 87.A O     no hydrogen  2.968  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  2.931  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.874  N/A
LYS 93.A NZ    LYS 93.A O     no hydrogen  2.401  N/A
SER 94.A N     ILE 90.A O     no hydrogen  2.952  N/A
TYR 95.A N     TRP 91.A O     no hydrogen  2.959  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  2.832  N/A
TYR 97.A N     GLU 92.A O     no hydrogen  3.237  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  2.656  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.967  N/A
MET 111.A N    ASP 107.A O    no hydrogen  2.880  N/A
GLN 112.A N    TRP 108.A O    no hydrogen  3.033  N/A
THR 113.A N    VAL 109.A O    no hydrogen  2.871  N/A
THR 113.A OG1  VAL 109.A O    no hydrogen  2.303  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.936  N/A
ARG 115.A N    MET 111.A O    no hydrogen  2.952  N/A
MET 116.A N    GLN 112.A O    no hydrogen  2.904  N/A
LEU 117.A N    THR 113.A O    no hydrogen  3.005  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.871  N/A
MET 119.A N    ARG 115.A O    no hydrogen  2.910  N/A
LYS 120.A N    LEU 117.A O    no hydrogen  3.258  N/A
LYS 120.A NZ   ASP 118.A O    no hydrogen  3.540  N/A
ALA 121.A N    MET 116.A O    no hydrogen  2.996  N/A
SER 128.A N    ALA 121.A O    no hydrogen  3.430  N/A
SER 128.A OG   TYR 133.A OH   no hydrogen  2.383  N/A
LYS 130.A NZ   GLY 126.A O    no hydrogen  2.741  N/A
TRP 131.A N    SER 128.A O    no hydrogen  3.262  N/A
ASP 132.A N    GLU 137.A O    no hydrogen  3.092  N/A
TYR 133.A OH   LEU 117.A O    no hydrogen  2.420  N/A
TYR 133.A OH   SER 128.A OG   no hydrogen  2.383  N/A
ASP 134.A N    ASP 132.A OD1  no hydrogen  2.865  N/A
LYS 135.A N    ASP 132.A OD2  no hydrogen  2.521  N/A
LYS 139.A N    LYS 130.A O    no hydrogen  2.620  N/A
LYS 139.A NZ   ALA 129.A O    no hydrogen  3.057  N/A