Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.636  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.446  N/A
LEU 5.A N      SER 10.A O     no hydrogen  3.305  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.111  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.217  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.486  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.348  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.468  N/A
PHE 23.A N     ASP 22.A OD1   no hydrogen  2.598  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.981  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.979  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.995  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.981  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.992  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.898  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.904  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.978  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.914  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.929  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.052  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.386  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  3.447  N/A
THR 48.A N     GLU 51.A OE2   no hydrogen  3.022  N/A
THR 48.A OG1   VAL 83.A O     no hydrogen  3.485  N/A
ARG 49.A N     THR 48.A OG1   no hydrogen  2.638  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.187  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.271  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.741  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.938  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.801  N/A
LYS 74.A NZ    ARG 49.A O     no hydrogen  3.292  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.953  N/A
PHE 85.A N     THR 84.A OG1   no hydrogen  2.566  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.258  N/A
ARG 88.A NH1   GLU 51.A OE2   no hydrogen  2.750  N/A
ARG 88.A NH2   GLN 46.A O     no hydrogen  3.041  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.409  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.657  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.032  N/A
LYS 95.A NZ    ASN 97.A OD1   no hydrogen  3.212  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.791  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.938  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.853  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.941  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.933  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.893  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.957  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  2.542  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.902  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.926  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.957  N/A
SER 110.A OG   PHE 19.A O     no hydrogen  3.166  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.598  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.984  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.848  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.982  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.925  N/A
ARG 114.A NH2  SER 110.A OG   no hydrogen  2.406  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.895  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  2.836  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.967  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.200  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  3.368  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.071  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.242  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.589  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.362  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.874  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.888  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.906  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  3.262  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.899  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.861  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.890  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.110  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.808  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.913  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  3.259  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.904  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.181  N/A
ASP 154.A N    ASP 154.A OD1  no hydrogen  2.470  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.335  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.906  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.825  N/A
ARG 170.A NH1  ASP 168.A OD2  no hydrogen  3.568  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  3.556  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.130  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.219  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  3.261  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.011  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.238  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.004  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.854  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.534  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.043  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.130  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.879  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.965  N/A
THR 189.A N    ILE 149.A O    no hydrogen  2.947  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.101  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.718  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.976  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.808  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.895  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.955  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.944  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.930  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.413  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.778  N/A