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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 179.A OE1  no hydrogen  3.001  N/A
ARG 2.A NH1    TYR 4.A OH     no hydrogen  3.453  N/A
ARG 2.A NH2    GLU 179.A OE1  no hydrogen  2.903  N/A
ILE 3.A N      GLU 179.A O    no hydrogen  2.883  N/A
VAL 5.A N      LYS 181.A O    no hydrogen  2.806  N/A
GLY 8.A N      TRP 45.A O     no hydrogen  2.788  N/A
SER 9.A OG.A   ASP 46.A OD2   no hydrogen  2.925  N/A
SER 9.A OG.B   ASP 46.A OD2   no hydrogen  2.865  N/A
VAL 11.A N     ASP 17.A OD2   no hydrogen  2.745  N/A
ASP 13.A N     GLU 127.A OE1  no hydrogen  3.087  N/A
GLY 14.A N     GLU 127.A OE1  no hydrogen  2.834  N/A
GLU 15.A N     ASP 13.A OD1   no hydrogen  2.720  N/A
TRP 20.A N     ASP 17.A O     no hydrogen  2.918  N/A
TRP 20.A NE1   GLU 127.A OE2  no hydrogen  2.983  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  2.761  N/A
ASN 22.A N     ILE 19.A O     no hydrogen  3.202  N/A
VAL 23.A N     TRP 20.A O     no hydrogen  3.233  N/A
ASN 26.A N     PHE 41.A O     no hydrogen  2.711  N/A
ILE 30.A N     ASN 162.A O    no hydrogen  3.182  N/A
SER 32.A N     THR 160.A O    no hydrogen  3.012  N/A
THR 35.A OG1   GLU 150.A OE2  no hydrogen  2.684  N/A
THR 37.A N     THR 35.A OG1   no hydrogen  3.312  N/A
THR 37.A OG1   GLU 150.A OE2  no hydrogen  3.197  N/A
ASN 38.A N     TYR 57.A O     no hydrogen  3.005  N/A
ASN 38.A ND2   GLN 36.A O     no hydrogen  3.286  N/A
LYS 40.A N     GLU 55.A O     no hydrogen  3.043  N/A
PHE 41.A N     ASN 26.A O     no hydrogen  2.921  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.843  N/A
LYS 42.A NZ    TRP 20.A O     no hydrogen  2.910  N/A
LYS 42.A NZ    VAL 23.A O     no hydrogen  2.970  N/A
MET 44.A N     TYR 51.A O     no hydrogen  3.119  N/A
TRP 45.A N     SER 6.A O      no hydrogen  3.058  N/A
TRP 45.A NE1   LYS 183.A O    no hydrogen  2.831  N/A
ASP 46.A N     ALA 49.A O     no hydrogen  2.885  N/A
ASN 48.A N     ASP 46.A OD1   no hydrogen  2.798  N/A
ALA 49.A N     ASP 46.A O     no hydrogen  3.280  N/A
LEU 50.A N     ILE 130.A O    no hydrogen  2.972  N/A
TYR 51.A N     MET 44.A O     no hydrogen  2.842  N/A
TYR 51.A OH    ASP 46.A OD2   no hydrogen  2.642  N/A
VAL 52.A N     ALA 128.A O    no hydrogen  2.798  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.951  N/A
ALA 54.A N     VAL 126.A O    no hydrogen  2.793  N/A
GLU 55.A N     LYS 40.A O     no hydrogen  2.916  N/A
VAL 56.A N     TYR 124.A O    no hydrogen  2.802  N/A
TYR 57.A N     ASN 38.A O     no hydrogen  2.830  N/A
ASP 58.A N     ASP 122.A O    no hydrogen  2.891  N/A
VAL 60.A N     ASP 58.A OD1   no hydrogen  3.420  N/A
ASN 62.A N     ASP 72.A OD2   no hydrogen  2.811  N/A
SER 63.A OG    TYR 99.A OH    no hydrogen  2.805  N/A
ALA 64.A N     ASN 62.A OD1   no hydrogen  2.799  N/A
ASN 65.A ND2   ALA 155.A O    no hydrogen  2.731  N/A
THR 67.A N     ASN 65.A OD1   no hydrogen  2.918  N/A
THR 67.A OG1   ASN 65.A OD1   no hydrogen  3.475  N/A
GLN 70.A N     THR 67.A O     no hydrogen  2.726  N/A
GLN 71.A N     PRO 68.A O     no hydrogen  3.254  N/A
GLN 71.A NE2   ASN 65.A O     no hydrogen  2.924  N/A
ASP 72.A N     ASN 62.A O     no hydrogen  2.944  N/A
SER 73.A N     ASN 149.A O    no hydrogen  3.320  N/A
SER 73.A OG    GLN 71.A O     no hydrogen  2.751  N/A
VAL 74.A N     VAL 97.A O     no hydrogen  2.942  N/A
GLU 75.A N     GLN 147.A O    no hydrogen  2.740  N/A
ILE 76.A N     TYR 95.A O     no hydrogen  2.833  N/A
PHE 77.A N     GLU 145.A O    no hydrogen  2.825  N/A
LEU 78.A N     LEU 93.A O     no hydrogen  2.924  N/A
ASP 79.A N     GLY 143.A O    no hydrogen  2.734  N/A
ASN 81.A N     ASP 91.A OD2   no hydrogen  3.016  N/A
PHE 82.A N     ASP 79.A O     no hydrogen  3.262  N/A
ASP 83.A N     ASP 79.A OD1   no hydrogen  3.141  N/A
ARG 84.A N.A   ASP 79.A OD2   no hydrogen  2.905  N/A
ARG 84.A N.B   ASP 79.A OD2   no hydrogen  2.896  N/A
ARG 84.A NE.A  PHE 82.A O     no hydrogen  3.232  N/A
TYR 88.A OH    ALA 170.A O    no hydrogen  2.703  N/A
GLN 89.A N     ASP 92.A OD2   no hydrogen  2.518  N/A
ASP 92.A N     GLN 89.A O     no hydrogen  3.156  N/A
LEU 93.A N     LEU 78.A O     no hydrogen  2.713  N/A
HIS 94.A N     ALA 107.A O    no hydrogen  2.710  N/A
HIS 94.A NE2   GLU 75.A OE1   no hydrogen  2.775  N/A
TYR 95.A N     ILE 76.A O     no hydrogen  2.906  N/A
TYR 95.A OH    ASP 109.A O    no hydrogen  2.396  N/A
ARG 96.A N     THR 104.A O    no hydrogen  2.906  N/A
ARG 96.A NE    GLU 75.A OE2   no hydrogen  2.721  N/A
ARG 96.A NH1   THR 104.A OG1  no hydrogen  3.219  N/A
ARG 96.A NH1   ASP 106.A OD1  no hydrogen  3.201  N/A
ARG 96.A NH1   ASP 106.A OD2  no hydrogen  3.287  N/A
ARG 96.A NH2   GLU 75.A OE2   no hydrogen  2.806  N/A
ARG 96.A NH2   ASP 106.A OD2  no hydrogen  2.704  N/A
VAL 97.A N     VAL 74.A O     no hydrogen  3.015  N/A
ASN 98.A N     PHE 102.A O    no hydrogen  2.920  N/A
ASN 98.A ND2   GLN 71.A OE1   no hydrogen  3.047  N/A
ASN 101.A N    ASN 98.A O     no hydrogen  2.721  N/A
ASN 101.A ND2  THR 115.A O    no hydrogen  3.089  N/A
PHE 102.A N    ASN 98.A OD1   no hydrogen  2.858  N/A
LYS 103.A NZ   ASN 101.A O    no hydrogen  2.879  N/A
LYS 103.A NZ   THR 115.A OG1  no hydrogen  2.924  N/A
THR 104.A N    ARG 96.A O     no hydrogen  2.831  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.917  N/A
ASP 106.A N    HIS 94.A O     no hydrogen  2.813  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.136  N/A
LEU 111.A N    ASP 109.A OD1  no hydrogen  3.106  N/A
ARG 112.A N    ASP 109.A O    no hydrogen  3.224  N/A
ARG 112.A NE   ALA 131.A O    no hydrogen  2.896  N/A
ARG 112.A NH2  GLU 80.A OE1   no hydrogen  2.980  N/A
ARG 112.A NH2  ALA 131.A O    no hydrogen  2.833  N/A
PHE 113.A N    ILE 110.A O    no hydrogen  2.922  N/A
TYR 114.A N    ARG 129.A O    no hydrogen  2.963  N/A
THR 115.A OG1  ASN 101.A OD1  no hydrogen  2.656  N/A
LYS 116.A N    GLU 127.A O    no hydrogen  2.946  N/A
THR 117.A OG1  TYR 99.A O     no hydrogen  2.938  N/A
LYS 118.A N    ARG 125.A O    no hydrogen  3.040  N/A
LYS 118.A NZ   GLU 15.A OE1   no hydrogen  3.381  N/A
LYS 118.A NZ   GLU 15.A OE2   no hydrogen  2.939  N/A
LEU 120.A N    GLY 123.A O    no hydrogen  2.879  N/A
GLY 123.A N    LEU 120.A O    no hydrogen  2.972  N/A
TYR 124.A N    VAL 56.A O     no hydrogen  3.062  N/A
ARG 125.A N    LYS 118.A O    no hydrogen  2.929  N/A
ARG 125.A NE   GLU 55.A OE2   no hydrogen  2.847  N/A
ARG 125.A NH1  GLY 14.A O     no hydrogen  2.890  N/A
ARG 125.A NH2  GLU 55.A OE2   no hydrogen  2.850  N/A
VAL 126.A N    ALA 54.A O     no hydrogen  2.767  N/A
GLU 127.A N    LYS 116.A O    no hydrogen  2.840  N/A
ALA 128.A N    VAL 52.A O     no hydrogen  2.806  N/A
ARG 129.A N    TYR 114.A O    no hydrogen  2.790  N/A
ARG 129.A NE   TYR 51.A OH    no hydrogen  3.182  N/A
ILE 130.A N    LEU 50.A O     no hydrogen  2.702  N/A
ALA 131.A N    ARG 112.A O    no hydrogen  2.920  N/A
LEU 132.A N    ASN 48.A O     no hydrogen  2.909  N/A
SER 133.A N    GLU 80.A OE2   no hydrogen  2.614  N/A
SER 133.A OG   GLU 80.A OE1   no hydrogen  3.058  N/A
SER 133.A OG   GLU 80.A OE2   no hydrogen  3.307  N/A
LYS 134.A N    GLU 80.A OE2   no hydrogen  2.866  N/A
ILE 137.A N    THR 140.A OG1  no hydrogen  2.941  N/A
ASN 138.A ND2  ARG 185.A O    no hydrogen  2.861  N/A
GLY 139.A N    LEU 182.A O    no hydrogen  2.687  N/A
THR 140.A N    ILE 137.A O    no hydrogen  3.070  N/A
THR 140.A OG1  ILE 137.A O    no hydrogen  2.833  N/A
MET 142.A N    ILE 180.A O    no hydrogen  2.944  N/A
GLY 143.A N    ASP 79.A O     no hydrogen  2.877  N/A
PHE 144.A N    GLY 178.A O    no hydrogen  2.868  N/A
GLU 145.A N    PHE 77.A O     no hydrogen  2.913  N/A
PHE 146.A N    GLU 145.A OE1  no hydrogen  3.075  N/A
GLN 147.A N    GLU 75.A O     no hydrogen  2.961  N/A
GLN 147.A NE2  ASN 149.A OD1  no hydrogen  2.993  N/A
VAL 148.A N    ILE 161.A O    no hydrogen  2.768  N/A
ASN 149.A N    SER 73.A O     no hydrogen  2.881  N/A
ASN 149.A ND2  SER 73.A OG    no hydrogen  2.874  N/A
ASN 149.A ND2  GLU 75.A OE2   no hydrogen  2.919  N/A
GLU 150.A N    ALA 159.A O    no hydrogen  2.909  N/A
ALA 151.A N    ASP 72.A OD1   no hydrogen  2.713  N/A
ASP 152.A N    ARG 156.A O    no hydrogen  3.248  N/A
SER 154.A N    ASP 152.A OD1  no hydrogen  3.125  N/A
SER 154.A OG   ASP 152.A OD1  no hydrogen  2.516  N/A
ALA 155.A N    ASP 152.A O    no hydrogen  2.934  N/A
ARG 156.A NE   SER 154.A OG   no hydrogen  2.908  N/A
ARG 156.A NH2  SER 154.A OG   no hydrogen  3.360  N/A
ARG 157.A N    GLN 70.A OE1   no hydrogen  2.734  N/A
ARG 157.A NH1  ASN 149.A OD1  no hydrogen  2.892  N/A
VAL 158.A N    GLU 150.A O    no hydrogen  2.801  N/A
ALA 159.A N    GLU 150.A O    no hydrogen  3.300  N/A
THR 160.A N    SER 32.A OG    no hydrogen  2.915  N/A
ILE 161.A N    VAL 148.A O    no hydrogen  2.977  N/A
ASN 162.A N    ILE 30.A O     no hydrogen  2.921  N/A
ASN 162.A ND2  GLU 145.A OE2  no hydrogen  2.924  N/A
ASN 162.A ND2  GLN 147.A OE1  no hydrogen  2.910  N/A
MET 163.A N    PHE 146.A O    no hydrogen  3.098  N/A
PHE 164.A N    GLU 145.A OE1  no hydrogen  2.900  N/A
PHE 164.A N    GLU 145.A OE2  no hydrogen  3.321  N/A
ASP 165.A N    GLU 145.A OE2  no hydrogen  2.803  N/A
THR 167.A N    ASP 165.A OD1  no hydrogen  2.890  N/A
THR 167.A OG1  ASP 165.A OD1  no hydrogen  2.958  N/A
ASN 169.A N    ASP 165.A OD2  no hydrogen  2.978  N/A
ALA 170.A N    ASP 165.A OD2  no hydrogen  2.914  N/A
GLN 172.A N    ASN 169.A O    no hydrogen  2.692  N/A
SER 175.A N    ASN 173.A OD1  no hydrogen  3.264  N/A
SER 175.A OG   ASN 173.A OD1  no hydrogen  2.810  N/A
LEU 176.A N    ASN 173.A O    no hydrogen  3.005  N/A
PHE 177.A N    PRO 174.A O    no hydrogen  2.903  N/A
GLY 178.A N    PHE 144.A O    no hydrogen  2.952  N/A
GLU 179.A N    LYS 1.A O      no hydrogen  3.008  N/A
ILE 180.A N    MET 142.A O    no hydrogen  2.886  N/A
LYS 181.A N    ILE 3.A O      no hydrogen  2.904  N/A
LEU 182.A N    THR 140.A O    no hydrogen  2.940  N/A
LYS 183.A N    VAL 5.A O      no hydrogen  2.939  N/A
ARG 185.A N    ASN 138.A OD1  no hydrogen  2.872  N/A
ARG 185.A NE   ASP 47.A OD1   no hydrogen  2.761  N/A
ARG 185.A NH2  ASP 47.A OD2   no hydrogen  3.018  N/A
ASN 188.A N    SER 186.A OG   no hydrogen  3.061  N/A