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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      TYR 169.A O    no hydrogen  2.980  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.065  N/A
THR 2.A OG1    SER 170.A OG   no hydrogen  2.644  N/A
THR 3.A N      VAL 128.A O    no hydrogen  3.027  N/A
THR 3.A OG1    ALA 15.A O     no hydrogen  3.125  N/A
LEU 4.A N      ALA 15.A O     no hydrogen  2.825  N/A
ALA 5.A N      PHE 126.A O    no hydrogen  2.875  N/A
PHE 6.A N      ILE 13.A O     no hydrogen  3.270  N/A
LYS 7.A N      ALA 124.A O    no hydrogen  3.030  N/A
LYS 7.A NZ     PRO 109.A O    no hydrogen  3.462  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.946  N/A
ARG 9.A N      TYR 145.A O    no hydrogen  3.103  N/A
VAL 12.A N     VAL 179.A O    no hydrogen  3.124  N/A
ILE 13.A N     PHE 6.A O      no hydrogen  3.162  N/A
VAL 14.A N     TYR 177.A O    no hydrogen  3.013  N/A
ALA 15.A N     LEU 4.A O      no hydrogen  3.034  N/A
ALA 16.A N     ASN 175.A O    no hydrogen  3.005  N/A
ASP 17.A N     THR 2.A O      no hydrogen  2.989  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.403  N/A
SER 18.A OG    GLN 29.A O     no hydrogen  2.360  N/A
SER 18.A OG    ALA 173.A O    no hydrogen  3.541  N/A
ARG 19.A N     GLY 171.A O    no hydrogen  3.087  N/A
ARG 19.A NH1   ALA 168.A O    no hydrogen  2.786  N/A
ALA 20.A N     SER 28.A O     no hydrogen  3.092  N/A
ALA 22.A N     TYR 25.A O     no hydrogen  2.977  N/A
TYR 25.A N     ALA 22.A O     no hydrogen  3.267  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  3.102  N/A
SER 28.A N     ALA 20.A O     no hydrogen  3.469  N/A
THR 30.A N     SER 28.A OG    no hydrogen  2.920  N/A
THR 30.A OG1   THR 30.A O     no hydrogen  2.617  N/A
VAL 31.A N     SER 18.A O     no hydrogen  3.146  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.767  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.307  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.531  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.457  N/A
ASN 38.A N     LEU 41.A O     no hydrogen  3.107  N/A
TYR 40.A N     ASN 38.A OD1   no hydrogen  3.138  N/A
TYR 40.A OH    GLU 67.A OE1   no hydrogen  3.421  N/A
LEU 41.A N     ASN 38.A OD1   no hydrogen  2.686  N/A
LEU 42.A N     CYS 102.A O    no hydrogen  2.978  N/A
GLY 43.A N     ILE 35.A O     no hydrogen  2.984  N/A
THR 44.A N     THR 99.A OG1   no hydrogen  3.137  N/A
ALA 46.A N     GLY 98.A O     no hydrogen  2.850  N/A
GLY 48.A N     SER 96.A O     no hydrogen  2.687  N/A
CYS 52.A N     GLY 48.A O     no hydrogen  2.912  N/A
CYS 52.A SG    ALA 46.A O     no hydrogen  3.159  N/A
CYS 52.A SG    GLY 48.A O     no hydrogen  3.116  N/A
CYS 52.A SG    GLY 98.A O     no hydrogen  4.026  N/A
SER 53.A N     ALA 49.A O     no hydrogen  2.920  N/A
SER 53.A OG    ALA 49.A O     no hydrogen  2.601  N/A
SER 53.A OG    ALA 50.A O     no hydrogen  2.815  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.909  N/A
TRP 55.A N     ASP 51.A O     no hydrogen  2.951  N/A
GLU 56.A N     CYS 52.A O     no hydrogen  2.903  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.933  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.946  N/A
LEU 59.A N     TRP 55.A O     no hydrogen  2.876  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.883  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.021  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  3.008  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  2.845  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  3.009  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.947  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  2.955  N/A
TYR 66.A N     GLN 62.A O     no hydrogen  2.898  N/A
GLU 67.A N     CYS 63.A O     no hydrogen  2.886  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.937  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.945  N/A
ASN 70.A N     TYR 66.A O     no hydrogen  2.865  N/A
ASN 70.A ND2   TYR 66.A O     no hydrogen  3.317  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.872  N/A
SER 75.A OG    ASP 105.A OD2  no hydrogen  2.469  N/A
ALA 79.A N     SER 75.A O     no hydrogen  2.951  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.863  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  2.882  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.675  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.913  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.879  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.935  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.876  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.915  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.952  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.942  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.889  N/A
TYR 90.A N     VAL 87.A O     no hydrogen  3.009  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  2.972  N/A
LYS 91.A NZ    GLU 117.A O    no hydrogen  2.938  N/A
MET 93.A N     TYR 90.A O     no hydrogen  3.194  N/A
SER 96.A N     ASP 51.A OD2   no hydrogen  3.472  N/A
MET 97.A N     SER 116.A OG   no hydrogen  3.393  N/A
GLY 98.A N     ALA 46.A O     no hydrogen  3.043  N/A
THR 99.A N     VAL 114.A O    no hydrogen  2.986  N/A
THR 99.A OG1   THR 44.A O     no hydrogen  2.195  N/A
THR 99.A OG1   GLU 56.A OE2   no hydrogen  2.720  N/A
MET 100.A N    THR 44.A OG1   no hydrogen  2.903  N/A
ILE 101.A N    TYR 112.A O    no hydrogen  2.725  N/A
CYS 102.A N    LEU 42.A O     no hydrogen  2.914  N/A
CYS 102.A SG   MET 100.A O    no hydrogen  3.717  N/A
GLY 103.A N    GLY 110.A O    no hydrogen  3.056  N/A
ASP 105.A N    GLY 108.A O    no hydrogen  3.017  N/A
LYS 106.A NZ   GLU 72.A OE2   no hydrogen  2.986  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  3.012  N/A
GLY 108.A N    ASP 105.A OD1  no hydrogen  3.303  N/A
GLY 110.A N    GLY 103.A O    no hydrogen  2.658  N/A
TYR 112.A N    ILE 101.A O    no hydrogen  2.954  N/A
TYR 113.A N    ILE 121.A O    no hydrogen  2.926  N/A
VAL 114.A N    THR 99.A O     no hydrogen  2.958  N/A
ASP 115.A N    ASN 119.A O    no hydrogen  3.088  N/A
SER 116.A N    MET 97.A O     no hydrogen  2.804  N/A
SER 116.A OG   LEU 95.A O     no hydrogen  3.281  N/A
SER 116.A OG   MET 97.A O     no hydrogen  3.342  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.086  N/A
ARG 120.A NH2  SER 80.A OG    no hydrogen  2.574  N/A
ILE 121.A N    TYR 113.A O    no hydrogen  3.296  N/A
GLY 123.A N    LEU 111.A O    no hydrogen  3.379  N/A
PHE 126.A N    ALA 5.A O      no hydrogen  2.888  N/A
SER 127.A N    TYR 136.A OH   no hydrogen  3.243  N/A
SER 127.A OG   THR 3.A O      no hydrogen  2.557  N/A
VAL 128.A N    THR 3.A O      no hydrogen  3.167  N/A
SER 130.A OG   THR 1.A O      no hydrogen  3.199  N/A
SER 130.A OG   ASP 167.A OD1  no hydrogen  3.095  N/A
SER 130.A OG   ASP 167.A OD2  no hydrogen  2.767  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.324  N/A
SER 132.A N    GLY 129.A O    no hydrogen  3.252  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.525  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.946  N/A
TYR 136.A N    SER 132.A O    no hydrogen  2.924  N/A
MET 139.A N    ALA 135.A O    no hydrogen  3.002  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  2.856  N/A
ARG 141.A N    GLY 137.A O    no hydrogen  2.964  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  2.937  N/A
TYR 143.A OH   LYS 7.A O      no hydrogen  2.271  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.918  N/A
TYR 153.A N    VAL 149.A O    no hydrogen  2.929  N/A
TYR 153.A OH   HIS 178.A ND1  no hydrogen  2.797  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  2.931  N/A
LEU 155.A N    GLN 151.A O    no hydrogen  2.919  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.964  N/A
ARG 157.A N    TYR 153.A O    no hydrogen  2.990  N/A
ARG 158.A N    ASP 154.A O    no hydrogen  2.910  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.871  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  3.027  N/A
TYR 161.A N    ARG 157.A O    no hydrogen  2.868  N/A
TYR 161.A OH   HIS 196.A ND1  no hydrogen  3.094  N/A
GLN 162.A N    ARG 158.A O    no hydrogen  2.918  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.980  N/A
THR 164.A N    ILE 160.A O    no hydrogen  2.907  N/A
THR 164.A OG1  ILE 160.A O    no hydrogen  3.044  N/A
THR 164.A OG1  TYR 161.A O    no hydrogen  2.303  N/A
TYR 165.A N    TYR 161.A O    no hydrogen  2.888  N/A
ARG 166.A N    GLN 162.A O    no hydrogen  2.988  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  2.846  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  2.644  N/A
SER 170.A OG   ASP 17.A OD2   no hydrogen  3.191  N/A
GLY 171.A N    ASP 17.A OD2   no hydrogen  3.437  N/A
ALA 173.A N    SER 18.A OG    no hydrogen  2.792  N/A
VAL 174.A N    ASP 190.A O    no hydrogen  2.766  N/A
ASN 175.A N    ALA 16.A O     no hydrogen  2.945  N/A
ASN 175.A ND2  VAL 31.A O     no hydrogen  3.594  N/A
LEU 176.A N    SER 188.A O    no hydrogen  3.089  N/A
TYR 177.A N    VAL 14.A O     no hydrogen  2.608  N/A
TYR 177.A OH   GLU 36.A OE2   no hydrogen  2.937  N/A
HIS 178.A N    ILE 185.A O    no hydrogen  3.037  N/A
HIS 178.A ND1  TYR 153.A OH   no hydrogen  2.797  N/A
HIS 178.A NE2  HIS 10.A O     no hydrogen  2.601  N/A
VAL 179.A N    VAL 12.A O     no hydrogen  2.738  N/A
ARG 180.A N    GLY 183.A O    no hydrogen  3.012  N/A
TRP 184.A NE1  ASN 38.A O     no hydrogen  2.627  N/A
ILE 185.A N    HIS 178.A O    no hydrogen  2.929  N/A
ARG 186.A NH1  SER 189.A OG   no hydrogen  3.291  N/A
VAL 187.A N    LEU 176.A O    no hydrogen  3.167  N/A
SER 189.A OG   ASN 175.A OD1  no hydrogen  2.862  N/A
ASP 190.A N    SER 188.A OG   no hydrogen  3.075  N/A
VAL 192.A N    GLY 172.A O    no hydrogen  3.441  N/A
LEU 195.A N    ASN 191.A O    no hydrogen  2.986  N/A
HIS 196.A N    VAL 192.A O    no hydrogen  2.801  N/A
GLU 197.A N    ALA 193.A O    no hydrogen  2.955  N/A
LYS 198.A N    ASP 194.A O    no hydrogen  2.921  N/A
TYR 199.A N    LEU 195.A O    no hydrogen  2.847  N/A