Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nty_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASN 49.A O     no hydrogen  2.922  N/A
LYS 5.A N      ASP 73.A OD2   no hydrogen  2.663  N/A
LYS 5.A NZ     LEU 67.A O     no hydrogen  3.148  N/A
LYS 5.A NZ     ARG 70.A O     no hydrogen  2.871  N/A
CYS 6.A N      GLY 51.A O     no hydrogen  2.874  N/A
VAL 7.A N      VAL 74.A O     no hydrogen  3.202  N/A
THR 8.A N      TRP 53.A O     no hydrogen  3.007  N/A
VAL 9.A N      ILE 76.A O     no hydrogen  2.615  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  2.938  N/A
THR 17.A OG1   ASP 54.A OD2   no hydrogen  2.586  N/A
MET 19.A N     GLY 15.A O     no hydrogen  3.280  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.511  N/A
ILE 21.A N     THR 17.A O     no hydrogen  3.276  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.773  N/A
TYR 23.A N     MET 19.A O     no hydrogen  2.905  N/A
SER 25.A OG    ILE 21.A O     no hydrogen  2.548  N/A
SER 25.A OG    THR 27.A OG1   no hydrogen  2.932  N/A
ASN 26.A N     SER 22.A O     no hydrogen  2.838  N/A
THR 27.A OG1   SER 25.A O     no hydrogen  3.468  N/A
THR 27.A OG1   SER 25.A OG    no hydrogen  2.932  N/A
PHE 37.A N     LEU 52.A O     no hydrogen  3.417  N/A
SER 38.A OG    ASN 49.A OD1   no hydrogen  3.126  N/A
ALA 39.A N     LEU 50.A O     no hydrogen  3.085  N/A
VAL 41.A N     VAL 48.A O     no hydrogen  2.872  N/A
VAL 43.A N     ASN 46.A O     no hydrogen  3.129  N/A
ASN 46.A N     VAL 43.A O     no hydrogen  2.960  N/A
VAL 48.A N     VAL 41.A O     no hydrogen  2.709  N/A
ASN 49.A N     ARG 2.A O      no hydrogen  2.968  N/A
ASN 49.A ND2   SER 38.A OG    no hydrogen  3.383  N/A
ASN 49.A ND2   ASN 40.A OD1   no hydrogen  3.361  N/A
LEU 50.A N     ALA 39.A O     no hydrogen  3.102  N/A
GLY 51.A N     ILE 4.A O      no hydrogen  2.715  N/A
LEU 52.A N     PHE 37.A O     no hydrogen  2.730  N/A
TRP 53.A N     CYS 6.A O      no hydrogen  3.071  N/A
THR 55.A OG1   THR 8.A O      no hydrogen  2.588  N/A
ALA 56.A N     ASP 54.A OD1   no hydrogen  2.889  N/A
GLY 57.A N     GLU 59.A OE2   no hydrogen  2.536  N/A
GLN 58.A N     THR 55.A O     no hydrogen  3.251  N/A
ASP 60.A N     GLY 57.A O     no hydrogen  3.342  N/A
ASN 62.A N     ASN 62.A OD1   no hydrogen  2.426  N/A
LEU 64.A N     TYR 61.A O     no hydrogen  3.374  N/A
TYR 69.A OH    GLU 97.A OE1   no hydrogen  2.850  N/A
ALA 72.A N     TYR 69.A O     no hydrogen  3.379  N/A
ASP 73.A N     LYS 5.A O      no hydrogen  2.878  N/A
VAL 74.A N     LYS 5.A O      no hydrogen  3.399  N/A
PHE 75.A N     PRO 106.A O    no hydrogen  2.921  N/A
ILE 76.A N     VAL 7.A O      no hydrogen  2.933  N/A
LEU 77.A N     ILE 108.A O    no hydrogen  2.800  N/A
ALA 78.A N     VAL 9.A O      no hydrogen  3.049  N/A
PHE 79.A N     VAL 110.A O    no hydrogen  2.958  N/A
SER 80.A N     SER 86.A OG    no hydrogen  3.039  N/A
LEU 81.A N     THR 112.A O    no hydrogen  2.862  N/A
ILE 82.A N     SER 80.A OG    no hydrogen  3.393  N/A
SER 83.A N     SER 80.A O     no hydrogen  2.943  N/A
SER 83.A OG    SER 86.A OG    no hydrogen  3.293  N/A
SER 86.A N     SER 83.A OG    no hydrogen  3.135  N/A
SER 86.A OG    SER 83.A O     no hydrogen  3.049  N/A
SER 86.A OG    SER 83.A OG    no hydrogen  3.293  N/A
TYR 87.A N     SER 83.A O     no hydrogen  3.199  N/A
TYR 87.A OH    GLN 136.A O    no hydrogen  2.669  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.015  N/A
ASN 89.A N     ALA 85.A O     no hydrogen  3.044  N/A
ASN 89.A ND2   ASP 11.A OD1   no hydrogen  2.850  N/A
VAL 90.A N     SER 86.A O     no hydrogen  3.177  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.088  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.661  N/A
TRP 94.A N     ASN 89.A O     no hydrogen  3.088  N/A
TRP 94.A NE1   ASP 11.A OD2   no hydrogen  2.911  N/A
ILE 95.A N     VAL 90.A O     no hydrogen  3.009  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.960  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.788  N/A
HIS 100.A N    PRO 96.A O     no hydrogen  3.147  N/A
TYR 101.A N    GLU 97.A O     no hydrogen  2.946  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.010  N/A
ILE 108.A N    PHE 75.A O     no hydrogen  2.850  N/A
LEU 109.A N    ILE 148.A O    no hydrogen  3.195  N/A
VAL 110.A N    LEU 77.A O     no hydrogen  2.872  N/A
GLY 111.A N    ILE 150.A O    no hydrogen  3.170  N/A
THR 112.A N    PHE 79.A O     no hydrogen  2.912  N/A
THR 112.A OG1  VAL 14.A O     no hydrogen  2.460  N/A
THR 112.A OG1  PHE 79.A O     no hydrogen  3.230  N/A
LYS 113.A NZ   ALA 13.A O     no hydrogen  2.862  N/A
LEU 114.A N    CYS 152.A O    no hydrogen  3.072  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  2.889  N/A
ARG 117.A N    LEU 114.A O    no hydrogen  3.331  N/A
ARG 117.A NH1  THR 134.A OG1  no hydrogen  2.917  N/A
ARG 117.A NH1  GLU 151.A OE1  no hydrogen  3.014  N/A
ARG 117.A NH1  GLU 151.A OE2  no hydrogen  2.809  N/A
ASP 119.A N    LEU 116.A O    no hydrogen  3.053  N/A
PHE 122.A N    ASP 119.A OD2  no hydrogen  2.780  N/A
PHE 123.A N    LYS 120.A O    no hydrogen  3.183  N/A
ASP 125.A N    GLN 121.A O    no hydrogen  3.130  N/A
HIS 126.A N    PHE 123.A O    no hydrogen  3.376  N/A
ALA 129.A N    HIS 126.A O    no hydrogen  2.985  N/A
VAL 130.A N    ILE 82.A O     no hydrogen  3.422  N/A
ILE 132.A N    LEU 81.A O     no hydrogen  2.794  N/A
THR 133.A N    GLN 136.A OE1  no hydrogen  2.713  N/A
THR 134.A OG1  GLU 151.A OE1  no hydrogen  3.202  N/A
THR 134.A OG1  GLU 151.A OE2  no hydrogen  3.259  N/A
GLN 136.A N    THR 133.A OG1  no hydrogen  3.379  N/A
GLY 137.A N    THR 133.A O    no hydrogen  3.069  N/A
GLU 138.A N    THR 134.A O    no hydrogen  2.974  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  2.736  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.980  N/A
LYS 141.A N    GLY 137.A O    no hydrogen  2.722  N/A
LYS 141.A NZ   GLU 138.A OE2  no hydrogen  3.524  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.103  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  3.047  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.915  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  2.779  N/A
SER 146.A N    LYS 141.A O    no hydrogen  3.171  N/A
SER 146.A OG   ILE 107.A O    no hydrogen  2.864  N/A
TYR 149.A OH   GLU 151.A OE2  no hydrogen  2.650  N/A
ILE 150.A N    LEU 109.A O    no hydrogen  3.080  N/A
CYS 152.A N    GLY 111.A O    no hydrogen  2.999  N/A
SER 153.A N    GLN 158.A O    no hydrogen  3.193  N/A
SER 153.A OG   ASP 115.A OD1  no hydrogen  2.599  N/A
SER 153.A OG   THR 156.A OG1  no hydrogen  3.293  N/A
THR 156.A N    SER 153.A OG   no hydrogen  3.332  N/A
GLN 157.A N    SER 153.A O    no hydrogen  2.768  N/A
GLN 157.A NE2  SER 22.A O     no hydrogen  3.007  N/A
GLN 157.A NE2  ASN 26.A OD1   no hydrogen  2.621  N/A
GLN 158.A N    THR 156.A OG1  no hydrogen  3.305  N/A
ASN 159.A ND2  GLU 151.A O    no hydrogen  2.551  N/A
VAL 160.A N    GLN 157.A O    no hydrogen  3.085  N/A
LYS 161.A NZ   ASP 165.A OD1  no hydrogen  3.438  N/A
LYS 161.A NZ   ASP 165.A OD2  no hydrogen  2.749  N/A
VAL 163.A N    ASN 159.A O    no hydrogen  3.140  N/A
ASP 165.A N    LYS 161.A O    no hydrogen  2.924  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.866  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  2.849  N/A
ILE 168.A N    PHE 164.A O    no hydrogen  2.810  N/A
LYS 169.A N    ASP 165.A O    no hydrogen  2.675  N/A
VAL 170.A N    ALA 166.A O    no hydrogen  3.263  N/A
VAL 171.A N    ILE 168.A O    no hydrogen  3.125  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  3.265  N/A
LEU 172.A N    LYS 169.A O    no hydrogen  3.048  N/A
GLN 173.A NE2  LYS 169.A O    no hydrogen  3.666  N/A