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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     THR 22.A O     no hydrogen  2.938  N/A
ALA 8.A N     HIS 71.A O     no hydrogen  2.916  N/A
HIS 9.A N     HIS 20.A O     no hydrogen  2.850  N/A
ILE 10.A N    ARG 73.A O     no hydrogen  3.001  N/A
TYR 11.A N    ILE 18.A O     no hydrogen  2.905  N/A
SER 12.A N    ARG 75.A O     no hydrogen  2.959  N/A
SER 13.A N    ASN 16.A O     no hydrogen  3.235  N/A
ASN 15.A N    SER 13.A OG    no hydrogen  2.998  N/A
THR 17.A N    ASN 16.A OD1   no hydrogen  2.402  N/A
THR 17.A OG1  ASN 16.A O     no hydrogen  2.606  N/A
ILE 18.A N    TYR 11.A O     no hydrogen  2.888  N/A
ILE 19.A N    TRP 33.A O     no hydrogen  2.876  N/A
HIS 20.A N    HIS 9.A O      no hydrogen  2.977  N/A
ILE 21.A N    SER 31.A O     no hydrogen  2.832  N/A
THR 22.A N    ILE 7.A O      no hydrogen  2.995  N/A
THR 22.A OG1  ASP 23.A O     no hydrogen  3.276  N/A
ASP 23.A N    GLU 28.A O     no hydrogen  3.265  N/A
THR 25.A N    ASP 23.A OD2   no hydrogen  3.142  N/A
GLY 26.A N    ASP 23.A O     no hydrogen  3.084  N/A
GLU 28.A N    ASP 23.A OD1   no hydrogen  2.827  N/A
ILE 30.A N    ILE 21.A O     no hydrogen  2.856  N/A
SER 31.A N    ILE 21.A O     no hydrogen  3.078  N/A
SER 31.A OG   GLU 61.A OE1   no hydrogen  2.897  N/A
TRP 33.A N    ILE 19.A O     no hydrogen  2.937  N/A
SER 47.A N    ASP 44.A O     no hydrogen  3.006  N/A
SER 47.A OG   ASP 44.A O     no hydrogen  2.352  N/A
ALA 51.A N    SER 47.A O     no hydrogen  3.472  N/A
MET 52.A N    PRO 48.A O     no hydrogen  2.907  N/A
LEU 53.A N    TYR 49.A O     no hydrogen  2.971  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.919  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.962  N/A
ARG 56.A N    MET 52.A O     no hydrogen  3.308  N/A
ARG 57.A N    LEU 53.A O     no hydrogen  2.996  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.947  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.037  N/A
GLU 60.A N    ARG 56.A O     no hydrogen  3.003  N/A
GLU 61.A N    ARG 57.A O     no hydrogen  3.444  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.992  N/A
LEU 63.A N    ALA 59.A O     no hydrogen  2.911  N/A
LYS 65.A NZ   ILE 30.A O     no hydrogen  3.466  N/A
VAL 68.A N    LYS 4.A O      no hydrogen  3.194  N/A
HIS 71.A N    GLY 6.A O      no hydrogen  2.947  N/A
ILE 72.A N    ARG 105.A O    no hydrogen  3.214  N/A
ARG 73.A N    ALA 8.A O      no hydrogen  3.001  N/A
VAL 74.A N    GLU 107.A O    no hydrogen  3.087  N/A
ARG 75.A N    ILE 10.A O     no hydrogen  2.944  N/A
ALA 76.A N    THR 110.A OG1  no hydrogen  3.262  N/A
GLY 78.A N    SER 82.A O     no hydrogen  2.882  N/A
GLY 79.A N    PRO 111.A O    no hydrogen  3.071  N/A
SER 80.A OG   SER 80.A O     no hydrogen  2.276  N/A
LYS 81.A N    GLY 78.A O     no hydrogen  3.204  N/A
LYS 83.A NZ   GLY 79.A O     no hydrogen  3.013  N/A
LYS 83.A NZ   LYS 81.A O     no hydrogen  3.102  N/A
ALA 92.A N    GLY 88.A O     no hydrogen  2.946  N/A
ALA 92.A N    ALA 89.A O     no hydrogen  2.988  N/A
ILE 93.A N    ALA 89.A O     no hydrogen  2.990  N/A
ARG 94.A N    GLN 90.A O     no hydrogen  2.912  N/A
LEU 96.A N    ILE 93.A O     no hydrogen  3.400  N/A
GLY 100.A N   ALA 97.A O     no hydrogen  3.499  N/A
LYS 102.A N   VAL 68.A O     no hydrogen  3.195  N/A
GLY 104.A N   VAL 70.A O     no hydrogen  3.169  N/A
GLU 107.A N   ILE 72.A O     no hydrogen  3.345  N/A
VAL 109.A N   VAL 74.A O     no hydrogen  2.991  N/A