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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     PRO 5.A O     no hydrogen  3.201  N/A
SER 9.A N     ALA 6.A O     no hydrogen  3.332  N/A
SER 9.A OG    ALA 6.A O     no hydrogen  3.181  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  3.157  N/A
GLU 16.A N    PHE 13.A O    no hydrogen  3.151  N/A
LYS 18.A NZ   ASN 36.A O    no hydrogen  2.978  N/A
LYS 18.A NZ   GLU 38.A OE2  no hydrogen  3.065  N/A
THR 20.A N    THR 34.A O    no hydrogen  2.951  N/A
ASN 22.A N    LEU 32.A O    no hydrogen  3.116  N/A
ASP 24.A N    ALA 30.A O    no hydrogen  3.024  N/A
LYS 26.A NZ   ASP 24.A OD1  no hydrogen  2.971  N/A
LYS 26.A NZ   ASP 24.A OD2  no hydrogen  2.907  N/A
CYS 31.A N    VAL 75.A O    no hydrogen  2.952  N/A
LEU 32.A N    ASN 22.A O    no hydrogen  2.785  N/A
PHE 33.A N    ILE 73.A O    no hydrogen  2.662  N/A
THR 34.A N    THR 20.A O    no hydrogen  2.981  N/A
ILE 35.A N    ILE 71.A O    no hydrogen  2.770  N/A
ASN 36.A N    LYS 18.A O    no hydrogen  2.781  N/A
ASN 36.A ND2  LYS 17.A O    no hydrogen  2.858  N/A
LYS 37.A N    HIS 69.A O    no hydrogen  3.167  N/A
LYS 37.A NZ   GLU 16.A OE1  no hydrogen  2.962  N/A
LYS 37.A NZ   GLU 16.A OE2  no hydrogen  2.852  N/A
HIS 40.A ND1  TYR 61.A OH   no hydrogen  3.108  N/A
THR 41.A OG1  ASP 39.A OD1  no hydrogen  3.094  N/A
THR 41.A OG1  ASP 39.A OD2  no hydrogen  2.937  N/A
GLY 43.A N    ASP 39.A O    no hydrogen  3.425  N/A
ASN 44.A N    HIS 40.A O    no hydrogen  2.931  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.060  N/A
LYS 47.A N    GLY 43.A O    no hydrogen  2.920  N/A
SER 48.A N    ASN 44.A O    no hydrogen  2.935  N/A
GLN 49.A N    ILE 45.A O    no hydrogen  2.971  N/A
GLN 49.A NE2  ASP 93.A OD2  no hydrogen  3.414  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.912  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.899  N/A
LYS 52.A N    SER 48.A O    no hydrogen  3.034  N/A
ASP 53.A N    LEU 50.A O    no hydrogen  3.003  N/A
GLN 55.A N    ASP 53.A OD1  no hydrogen  3.253  N/A
VAL 56.A N    ASP 53.A O    no hydrogen  3.243  N/A
LEU 57.A N    GLN 76.A O    no hydrogen  2.601  N/A
PHE 58.A N    GLN 76.A O    no hydrogen  3.100  N/A
GLY 60.A N    ARG 74.A O    no hydrogen  3.220  N/A
TYR 61.A OH   HIS 40.A ND1  no hydrogen  3.108  N/A
LYS 62.A N    ILE 72.A O    no hydrogen  2.852  N/A
LEU 67.A N    HIS 65.A ND1  no hydrogen  3.228  N/A
ILE 71.A N    ILE 35.A O    no hydrogen  2.845  N/A
ILE 72.A N    LYS 62.A O    no hydrogen  2.866  N/A
ILE 73.A N    PHE 33.A O    no hydrogen  2.650  N/A
ARG 74.A N    GLY 60.A O    no hydrogen  3.042  N/A
ARG 74.A NH2  ASP 24.A OD2  no hydrogen  2.990  N/A
VAL 75.A N    CYS 31.A O    no hydrogen  3.008  N/A
GLN 76.A N    PHE 58.A O    no hydrogen  2.939  N/A
THR 77.A N    ASN 29.A O    no hydrogen  3.014  N/A
THR 77.A OG1  TYR 81.A O    no hydrogen  2.777  N/A
THR 78.A N    GLN 55.A O    no hydrogen  2.929  N/A
THR 78.A OG1  PRO 79.A O    no hydrogen  3.422  N/A
TYR 81.A N    THR 78.A O    no hydrogen  3.054  N/A
TYR 81.A OH   ASP 53.A OD2  no hydrogen  3.429  N/A
SER 82.A OG   GLN 84.A OE1  no hydrogen  2.827  N/A
ALA 86.A N    SER 82.A O    no hydrogen  2.968  N/A
PHE 87.A N    PRO 83.A O    no hydrogen  2.950  N/A
THR 88.A N    GLN 84.A O    no hydrogen  2.998  N/A
THR 88.A OG1  GLU 85.A O    no hydrogen  2.833  N/A
THR 88.A OG1  ASN 89.A OD1  no hydrogen  3.156  N/A
ASN 89.A N    GLU 85.A O    no hydrogen  2.919  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  2.882  N/A
ILE 91.A N    PHE 87.A O    no hydrogen  3.028  N/A
THR 92.A N    THR 88.A O    no hydrogen  2.940  N/A
THR 92.A OG1  ASN 89.A O    no hydrogen  2.686  N/A
THR 92.A OG1  ASP 93.A OD1  no hydrogen  3.030  N/A
ASP 93.A N    ASN 89.A O    no hydrogen  2.933  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.959  N/A
ILE 95.A N    ILE 91.A O    no hydrogen  2.985  N/A
SER 96.A N    THR 92.A O    no hydrogen  2.942  N/A
SER 96.A OG   THR 92.A O    no hydrogen  3.052  N/A
GLU 97.A N    ASP 93.A O    no hydrogen  2.921  N/A
LEU 98.A N    LEU 94.A O    no hydrogen  2.962  N/A
SER 99.A N    ILE 95.A O    no hydrogen  2.911  N/A
SER 99.A OG   ILE 95.A O    no hydrogen  3.429  N/A
SER 99.A OG   SER 96.A O    no hydrogen  2.722  N/A
LEU 100.A N   SER 96.A O    no hydrogen  2.939  N/A
LEU 101.A N   GLU 97.A O    no hydrogen  2.917  N/A
GLU 102.A N   LEU 98.A O    no hydrogen  2.885  N/A
GLU 103.A N   SER 99.A O    no hydrogen  3.010  N/A
ARG 104.A N   LEU 100.A O   no hydrogen  3.014  N/A
PHE 105.A N   LEU 101.A O   no hydrogen  2.857  N/A
ARG 106.A N   GLU 102.A O   no hydrogen  2.918  N/A
VAL 107.A N   GLU 103.A O   no hydrogen  2.993  N/A
ALA 108.A N   ARG 104.A O   no hydrogen  2.904  N/A
ILE 109.A N   PHE 105.A O   no hydrogen  2.889  N/A
LYS 110.A N   ARG 106.A O   no hydrogen  2.953  N/A
ASP 111.A N   VAL 107.A O   no hydrogen  2.885  N/A
LYS 112.A N   ALA 108.A O   no hydrogen  2.882  N/A
GLN 113.A N   ILE 109.A O   no hydrogen  3.068  N/A