Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2   no hydrogen  3.098  N/A
THR 3.A N      SER 1.A OG    no hydrogen  3.366  N/A
VAL 5.A N      HIS 2.A O     no hydrogen  3.375  N/A
TYR 13.A N     PHE 10.A O    no hydrogen  2.894  N/A
ARG 15.A NH2   SER 36.A OG   no hydrogen  2.817  N/A
GLU 17.A N     GLU 17.A OE1  no hydrogen  2.698  N/A
VAL 18.A N     ARG 15.A O    no hydrogen  3.140  N/A
LYS 23.A NZ    SER 24.A O    no hydrogen  3.305  N/A
SER 24.A OG    SER 25.A O    no hydrogen  2.974  N/A
SER 29.A OG    GLU 30.A OE2  no hydrogen  2.505  N/A
ARG 32.A N     SER 28.A O    no hydrogen  2.927  N/A
LYS 33.A N     SER 29.A O    no hydrogen  2.930  N/A
GLY 34.A N     GLU 30.A O    no hydrogen  2.843  N/A
PHE 35.A N     ALA 31.A O    no hydrogen  2.926  N/A
SER 36.A N     ARG 32.A O    no hydrogen  3.009  N/A
SER 36.A OG    ARG 32.A O    no hydrogen  3.322  N/A
TYR 37.A N     LYS 33.A O    no hydrogen  2.874  N/A
LEU 38.A N     GLY 34.A O    no hydrogen  2.822  N/A
VAL 39.A N     PHE 35.A O    no hydrogen  2.990  N/A
THR 40.A N     SER 36.A O    no hydrogen  2.989  N/A
THR 40.A OG1   SER 36.A O    no hydrogen  3.392  N/A
ALA 41.A N     TYR 37.A O    no hydrogen  2.801  N/A
THR 42.A N     LEU 38.A O    no hydrogen  2.918  N/A
THR 42.A OG1   LEU 38.A O    no hydrogen  3.212  N/A
THR 42.A OG1   VAL 39.A O    no hydrogen  2.898  N/A
THR 43.A N     VAL 39.A O    no hydrogen  3.015  N/A
THR 44.A N     THR 40.A O    no hydrogen  2.931  N/A
VAL 45.A N     ALA 41.A O    no hydrogen  2.892  N/A
GLY 46.A N     THR 42.A O    no hydrogen  2.972  N/A
VAL 47.A N     THR 43.A O    no hydrogen  2.913  N/A
ALA 48.A N     THR 44.A O    no hydrogen  2.876  N/A
TYR 49.A N     VAL 45.A O    no hydrogen  2.903  N/A
ALA 50.A N     GLY 46.A O    no hydrogen  2.946  N/A
ALA 51.A N     VAL 47.A O    no hydrogen  2.872  N/A
LYS 52.A N     ALA 48.A O    no hydrogen  2.895  N/A
ASN 53.A N     TYR 49.A O    no hydrogen  2.983  N/A
VAL 54.A N     ALA 50.A O    no hydrogen  2.950  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  2.930  N/A
SER 56.A N     LYS 52.A O    no hydrogen  2.937  N/A
SER 56.A OG    LYS 52.A O    no hydrogen  3.124  N/A
SER 56.A OG    ASN 53.A O    no hydrogen  2.467  N/A
GLN 57.A N     ASN 53.A O    no hydrogen  2.834  N/A
PHE 58.A N     VAL 54.A O    no hydrogen  3.006  N/A
VAL 59.A N     VAL 55.A O    no hydrogen  2.920  N/A
SER 60.A N     SER 56.A O    no hydrogen  2.873  N/A
SER 60.A OG    SER 56.A O    no hydrogen  2.406  N/A
SER 60.A OG    GLN 57.A O    no hydrogen  2.987  N/A
SER 61.A N     GLN 57.A O    no hydrogen  2.896  N/A
SER 61.A OG    GLN 57.A O    no hydrogen  3.450  N/A
SER 61.A OG    PHE 58.A O    no hydrogen  2.340  N/A
MET 62.A N     PHE 58.A O    no hydrogen  2.981  N/A
SER 63.A N     SER 60.A O    no hydrogen  3.302  N/A
SER 65.A OG    ASP 67.A OD1  no hydrogen  2.301  N/A
LEU 69.A N     SER 65.A O    no hydrogen  2.978  N/A
ALA 70.A N     ALA 66.A O    no hydrogen  2.870  N/A
MET 71.A N     ASP 67.A O    no hydrogen  2.920  N/A
SER 72.A N     LEU 69.A O    no hydrogen  3.361  N/A
LYS 73.A NZ    ILE 74.A O    no hydrogen  3.449  N/A
ILE 74.A N     VAL 195.A O   no hydrogen  3.097  N/A
LYS 85.A N     PRO 82.A O    no hydrogen  3.386  N/A
MET 87.A N     VAL 98.A O    no hydrogen  2.892  N/A
PHE 89.A N     LEU 96.A O    no hydrogen  2.910  N/A
TRP 91.A N     LYS 94.A O    no hydrogen  2.907  N/A
LYS 94.A N     TRP 91.A O    no hydrogen  2.924  N/A
LEU 96.A N     PHE 89.A O    no hydrogen  2.888  N/A
PHE 97.A N     LEU 135.A O   no hydrogen  2.874  N/A
VAL 98.A N     MET 87.A O    no hydrogen  2.901  N/A
ARG 99.A N     VAL 133.A O   no hydrogen  2.891  N/A
HIS 100.A N    LYS 85.A O    no hydrogen  2.921  N/A
ARG 101.A N    GLU 131.A O   no hydrogen  2.907  N/A
ILE 106.A N    THR 102.A O   no hydrogen  2.912  N/A
ASP 107.A N    LYS 103.A O   no hydrogen  2.891  N/A
GLN 108.A N    LYS 104.A O   no hydrogen  2.897  N/A
GLU 109.A N    GLU 105.A O   no hydrogen  2.902  N/A
ALA 110.A N    ILE 106.A O   no hydrogen  2.909  N/A
ALA 111.A N    ASP 107.A O   no hydrogen  2.876  N/A
VAL 112.A N    GLN 108.A O   no hydrogen  2.924  N/A
GLN 121.A N    VAL 114.A O   no hydrogen  3.398  N/A
ARG 126.A N    ASP 123.A O   no hydrogen  3.169  N/A
VAL 127.A N    ASP 123.A O   no hydrogen  2.916  N/A
VAL 133.A N    ARG 99.A O    no hydrogen  2.909  N/A
LEU 135.A N    PHE 97.A O    no hydrogen  2.924  N/A
ILE 136.A N    GLU 181.A O   no hydrogen  3.015  N/A
GLY 137.A N    PRO 95.A O    no hydrogen  2.910  N/A
VAL 138.A N    ILE 136.A O   no hydrogen  2.801  N/A
CYS 139.A N    CYS 144.A O   no hydrogen  2.607  N/A
HIS 141.A ND1  PRO 175.A O   no hydrogen  2.490  N/A
ILE 147.A N    TYR 157.A O   no hydrogen  3.404  N/A
ALA 150.A N    GLY 155.A O   no hydrogen  3.426  N/A
TYR 156.A N    TYR 165.A O   no hydrogen  2.906  N/A
TYR 157.A N    ILE 147.A O   no hydrogen  3.313  N/A
CYS 158.A N    SER 163.A O   no hydrogen  2.898  N/A
SER 163.A N    CYS 158.A O   no hydrogen  2.925  N/A
HIS 164.A N    LYS 173.A O   no hydrogen  2.719  N/A
TYR 165.A N    TYR 156.A O   no hydrogen  2.872  N/A
ASP 166.A N    ARG 170.A O   no hydrogen  3.217  N/A
GLY 169.A N    ASP 166.A O   no hydrogen  3.187  N/A
PRO 177.A N    THR 140.A O   no hydrogen  3.131  N/A
LEU 180.A N    GLY 169.A O   no hydrogen  3.520  N/A
GLU 186.A N    VAL 194.A O   no hydrogen  2.888  N/A
THR 188.A N    VAL 192.A O   no hydrogen  2.948  N/A
VAL 192.A N    SER 189.A O   no hydrogen  2.565  N/A
VAL 194.A N    GLU 186.A O   no hydrogen  2.884  N/A