Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1s_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ALA 152.A O   no hydrogen  2.747  N/A
TYR 5.A N      VAL 150.A O   no hydrogen  2.446  N/A
LEU 7.A N      LEU 148.A O   no hydrogen  2.803  N/A
GLN 8.A N      GLU 177.A O   no hydrogen  3.254  N/A
LEU 19.A N     LEU 16.A O    no hydrogen  3.255  N/A
ILE 20.A N     LEU 16.A O    no hydrogen  2.901  N/A
HIS 21.A N     GLU 17.A O    no hydrogen  2.930  N/A
ARG 22.A NE    SER 18.A O    no hydrogen  3.478  N/A
ARG 22.A NH1   GLN 169.A O   no hydrogen  3.395  N/A
LEU 23.A N     LEU 19.A O    no hydrogen  2.910  N/A
ARG 24.A N     ILE 20.A O    no hydrogen  2.884  N/A
GLY 25.A N     HIS 21.A O    no hydrogen  2.906  N/A
GLY 25.A N     ARG 22.A O    no hydrogen  3.250  N/A
LEU 26.A N     ARG 22.A O    no hydrogen  2.739  N/A
THR 34.A OG1   PHE 35.A O    no hydrogen  3.347  N/A
THR 34.A OG1   GLY 117.A O   no hydrogen  2.270  N/A
PHE 35.A N     THR 34.A OG1  no hydrogen  2.489  N/A
PHE 35.A N     GLY 117.A O   no hydrogen  3.203  N/A
ASP 37.A N     ALA 115.A O   no hydrogen  3.195  N/A
HIS 38.A N     ARG 58.A O    no hydrogen  3.285  N/A
GLU 39.A N     PHE 113.A O   no hydrogen  2.588  N/A
ALA 56.A N     MET 40.A O    no hydrogen  3.499  N/A
ARG 58.A N     HIS 38.A O    no hydrogen  3.321  N/A
ARG 62.A N     SER 59.A O    no hydrogen  3.142  N/A
HIS 68.A N     PRO 66.A O    no hydrogen  2.818  N/A
HIS 68.A ND1   PRO 66.A O    no hydrogen  2.849  N/A
LEU 69.A N     ASP 91.A O    no hydrogen  2.731  N/A
TYR 71.A N     CYS 89.A O    no hydrogen  3.325  N/A
GLY 78.A N     GLU 76.A O    no hydrogen  2.962  N/A
ASP 91.A N     LEU 69.A O    no hydrogen  2.638  N/A
ASN 97.A N     THR 94.A O    no hydrogen  3.262  N/A
THR 99.A OG1   GLU 96.A O    no hydrogen  3.388  N/A
ASP 100.A N    GLU 96.A O    no hydrogen  3.291  N/A
PHE 101.A N    ASN 97.A O    no hydrogen  2.761  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  2.890  N/A
MET 103.A N    THR 99.A O    no hydrogen  2.895  N/A
GLU 104.A N    ASP 100.A O   no hydrogen  2.902  N/A
MET 105.A N    PHE 101.A O   no hydrogen  2.891  N/A
GLY 106.A N    LEU 102.A O   no hydrogen  2.994  N/A
ARG 108.A N    LEU 43.A O    no hydrogen  3.168  N/A
ASP 110.A N    VAL 41.A O    no hydrogen  3.115  N/A
PHE 113.A N    GLU 39.A O    no hydrogen  3.185  N/A
ALA 115.A N    ASP 37.A O    no hydrogen  2.698  N/A
LYS 116.A N    LYS 131.A O   no hydrogen  3.218  N/A
LEU 119.A N    GLU 33.A O    no hydrogen  2.699  N/A
ARG 121.A NE   LYS 122.A O   no hydrogen  3.345  N/A
ARG 121.A NH2  LYS 122.A O   no hydrogen  3.165  N/A
VAL 129.A N    HIS 118.A O   no hydrogen  3.316  N/A
LYS 131.A N    LYS 116.A O   no hydrogen  2.682  N/A
PHE 133.A N    VAL 114.A O   no hydrogen  3.397  N/A
GLY 139.A N    LEU 136.A O   no hydrogen  3.230  N/A
SER 143.A OG   SER 141.A O   no hydrogen  3.408  N/A
SER 143.A OG   LEU 142.A O   no hydrogen  2.706  N/A
LEU 145.A N    TYR 130.A O   no hydrogen  3.270  N/A
VAL 146.A N    GLY 9.A O     no hydrogen  3.041  N/A
GLU 147.A N    VAL 128.A O   no hydrogen  2.355  N/A
SER 149.A N    LYS 126.A O   no hydrogen  2.542  N/A
ALA 152.A N    MET 3.A O     no hydrogen  3.088  N/A
SER 160.A N    ASP 157.A O   no hydrogen  3.345  N/A
SER 160.A OG   ASP 157.A O   no hydrogen  2.331  N/A
MET 163.A N    VAL 159.A O   no hydrogen  2.891  N/A
ARG 164.A N    SER 160.A O   no hydrogen  2.910  N/A
ASN 165.A N    ASP 161.A O   no hydrogen  2.900  N/A
PHE 166.A N    ASP 162.A O   no hydrogen  2.898  N/A
ALA 167.A N    MET 163.A O   no hydrogen  2.890  N/A
GLU 168.A N    ARG 164.A O   no hydrogen  2.905  N/A
GLN 169.A N    ASN 165.A O   no hydrogen  2.905  N/A
GLN 169.A N    PHE 166.A O   no hydrogen  3.246  N/A
LEU 170.A N    PHE 166.A O   no hydrogen  3.356  N/A
LYS 171.A N    GLU 168.A O   no hydrogen  3.396  N/A
VAL 174.A N    LEU 170.A O   no hydrogen  3.190  N/A
GLU 177.A N    GLN 8.A O     no hydrogen  3.488  N/A