Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys5_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N    SER 18.A O    no hydrogen  2.975  N/A
LYS 15.A N    ASP 13.A OD1  no hydrogen  3.030  N/A
PHE 16.A N    ASP 13.A OD1  no hydrogen  2.796  N/A
SER 17.A OG   SER 17.A O    no hydrogen  2.306  N/A
SER 18.A N    ASP 13.A OD2  no hydrogen  3.100  N/A
THR 20.A OG1  GLU 61.A OE1  no hydrogen  3.096  N/A
LYS 23.A N    GLN 19.A O    no hydrogen  2.937  N/A
PHE 24.A N    THR 20.A O    no hydrogen  2.903  N/A
MET 25.A N    ILE 21.A O    no hydrogen  2.984  N/A
ASN 26.A N    ALA 22.A O    no hydrogen  2.954  N/A
HIS 27.A N    PHE 24.A O    no hydrogen  3.144  N/A
MET 29.A N    MET 25.A O    no hydrogen  3.286  N/A
LYS 33.A N    GLN 30.A O    no hydrogen  3.249  N/A
LYS 34.A NZ   ASN 26.A OD1  no hydrogen  2.656  N/A
GLU 38.A N    LYS 34.A O    no hydrogen  2.906  N/A
SER 39.A N    SER 35.A O    no hydrogen  2.892  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  2.966  N/A
VAL 41.A N    ALA 37.A O    no hydrogen  2.993  N/A
TYR 42.A N    GLU 38.A O    no hydrogen  2.866  N/A
TYR 42.A OH   ASP 13.A OD1  no hydrogen  3.198  N/A
GLY 43.A N    SER 39.A O    no hydrogen  2.903  N/A
ALA 44.A N    ILE 40.A O    no hydrogen  2.956  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  2.954  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.901  N/A
ARG 47.A N    GLY 43.A O    no hydrogen  2.892  N/A
ARG 47.A N    ALA 44.A O    no hydrogen  3.265  N/A
VAL 48.A N    ALA 44.A O    no hydrogen  2.994  N/A
GLN 49.A N    LEU 45.A O    no hydrogen  2.935  N/A
LYS 51.A N    ARG 47.A O    no hydrogen  3.291  N/A
LYS 51.A NZ   ASN 52.A OD1  no hydrogen  2.775  N/A
LYS 53.A NZ   GLN 49.A OE1  no hydrogen  2.613  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.240  N/A
GLU 58.A N    ASP 55.A OD1  no hydrogen  2.699  N/A
PHE 59.A N    ASP 55.A O    no hydrogen  2.999  N/A
PHE 60.A N    PRO 56.A O    no hydrogen  2.925  N/A
THR 62.A N    GLU 58.A O    no hydrogen  2.905  N/A
THR 62.A OG1  GLU 58.A O    no hydrogen  3.232  N/A
THR 63.A N    PHE 59.A O    no hydrogen  2.941  N/A
THR 63.A OG1  PHE 59.A O    no hydrogen  3.568  N/A
THR 63.A OG1  PHE 60.A O    no hydrogen  3.092  N/A
LEU 64.A N    PHE 60.A O    no hydrogen  2.923  N/A
LYS 66.A N    THR 63.A O    no hydrogen  3.210  N/A
LYS 66.A NZ   GLU 65.A OE2  no hydrogen  3.156  N/A
VAL 67.A N    LEU 64.A O    no hydrogen  2.828  N/A
ARG 68.A N    LEU 64.A O    no hydrogen  3.119  N/A
MET 73.A N    THR 69.A O    no hydrogen  2.877  N/A
ARG 74.A N    ALA 70.A O    no hydrogen  2.942  N/A
TRP 75.A N    LEU 71.A O    no hydrogen  3.442  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  3.431  N/A
VAL 77.A N    MET 73.A O    no hydrogen  3.383  N/A
ASP 78.A N    ARG 74.A O    no hydrogen  2.925  N/A
ALA 79.A N    TRP 75.A O    no hydrogen  2.937  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  3.211  N/A
ALA 81.A N    ASP 78.A O    no hydrogen  2.888  N/A
LYS 82.A N    ASP 78.A O    no hydrogen  3.491  N/A
ARG 83.A N    ALA 81.A O    no hydrogen  2.669  N/A
LEU 90.A N    THR 87.A O    no hydrogen  2.759  N/A
ARG 91.A N    THR 87.A O    no hydrogen  3.113  N/A
ARG 91.A NH2  LYS 86.A O    no hydrogen  2.056  N/A
LEU 92.A N    MET 88.A O    no hydrogen  2.865  N/A
LEU 96.A N    LEU 92.A O    no hydrogen  3.335  N/A
ASP 98.A N    GLY 94.A O    no hydrogen  2.928  N/A
ALA 99.A N    GLU 95.A O    no hydrogen  2.835  N/A
ALA 100.A N   LEU 96.A O    no hydrogen  2.924  N/A
GLY 102.A N   ALA 99.A O    no hydrogen  3.217  N/A
LYS 108.A N   LYS 103.A O   no hydrogen  2.929  N/A
ASP 112.A N   LYS 109.A O   no hydrogen  3.169  N/A
VAL 113.A N   ARG 110.A O   no hydrogen  2.887  N/A
HIS 114.A N   ARG 110.A O   no hydrogen  3.266  N/A
ARG 115.A N   GLU 111.A O   no hydrogen  3.089  N/A
MET 116.A N   ASP 112.A O   no hydrogen  3.525  N/A
ALA 117.A N   HIS 114.A O   no hydrogen  3.318  N/A