Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nt8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  2.877  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.692  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.839  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  2.754  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  2.411  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.837  N/A
MET 8.A N      SER 100.A O    no hydrogen  2.763  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.029  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.843  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  2.982  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.940  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.135  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.926  N/A
ALA 17.A N     LEU 145.A O    no hydrogen  3.044  N/A
VAL 20.A N     ASN 82.A OD1   no hydrogen  2.708  N/A
GLY 24.A N     PRO 121.A O    no hydrogen  2.682  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.122  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.741  N/A
SER 25.A OG    GLU 27.A OE1   no hydrogen  3.502  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.680  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.033  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.049  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.009  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.079  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.958  N/A
SER 33.A N     HIS 29.A O     no hydrogen  2.907  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.007  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.904  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.943  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.949  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.764  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.665  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.804  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  2.922  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.955  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.135  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.143  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.842  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.895  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  3.061  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.862  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.840  N/A
GLN 51.A NE2   SER 100.A OG   no hydrogen  2.944  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  2.947  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.791  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  3.039  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  2.930  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  2.902  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  2.994  N/A
MET 59.A N     LEU 80.A O     no hydrogen  2.995  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.929  N/A
PHE 61.A N     THR 78.A O     no hydrogen  2.850  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  3.011  N/A
PHE 63.A N     VAL 75.A O     no hydrogen  2.992  N/A
TYR 69.A N     SER 66.A OG    no hydrogen  3.088  N/A
ALA 72.A N     TYR 69.A O     no hydrogen  3.102  N/A
VAL 75.A N     PHE 63.A O     no hydrogen  3.235  N/A
THR 78.A N     PHE 61.A O     no hydrogen  2.727  N/A
THR 78.A OG1   PRO 76.A O     no hydrogen  2.752  N/A
LEU 80.A N     MET 59.A O     no hydrogen  2.866  N/A
ALA 81.A N     PHE 119.A O    no hydrogen  2.755  N/A
ASN 82.A N     GLN 57.A O     no hydrogen  2.864  N/A
ASN 82.A ND2   VAL 20.A O     no hydrogen  2.969  N/A
GLN 84.A N     ARG 117.A O    no hydrogen  2.759  N/A
GLU 86.A N     ARG 115.A O    no hydrogen  2.862  N/A
LEU 88.A N     TYR 113.A O    no hydrogen  2.974  N/A
GLU 91.A N     SER 89.A OG    no hydrogen  2.888  N/A
GLU 93.A N     ARG 110.A O    no hydrogen  2.824  N/A
GLY 95.A N     ILE 108.A O    no hydrogen  3.150  N/A
GLU 97.A N     ALA 106.A O    no hydrogen  2.979  N/A
SER 100.A OG   ILE 6.A O      no hydrogen  2.714  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.413  N/A
ARG 105.A N    GLY 161.A O    no hydrogen  3.086  N/A
ARG 105.A NE   ASP 163.A OD1  no hydrogen  3.360  N/A
ARG 105.A NH2  ASP 163.A O    no hydrogen  3.310  N/A
ALA 106.A N    GLU 97.A O     no hydrogen  3.126  N/A
VAL 107.A N    THR 159.A OG1  no hydrogen  3.184  N/A
ILE 108.A N    GLY 95.A O     no hydrogen  2.880  N/A
ARG 110.A N    GLU 93.A O     no hydrogen  2.839  N/A
ARG 110.A NE   GLU 97.A OE2   no hydrogen  2.744  N/A
ARG 110.A NH1  ASP 143.A OD2  no hydrogen  2.693  N/A
ARG 110.A NH2  GLU 97.A OE1   no hydrogen  2.795  N/A
ARG 110.A NH2  GLU 97.A OE2   no hydrogen  3.485  N/A
TYR 111.A N    GLN 139.A OE1  no hydrogen  3.043  N/A
ARG 112.A N    GLU 91.A O     no hydrogen  3.085  N/A
ARG 112.A NH1  GLU 91.A OE1   no hydrogen  2.524  N/A
ARG 112.A NH1  GLU 91.A OE2   no hydrogen  3.302  N/A
ILE 114.A N    ALA 130.A O    no hydrogen  2.855  N/A
ARG 115.A N    GLU 86.A O     no hydrogen  2.792  N/A
ARG 115.A NH1  GLU 129.A OE1  no hydrogen  2.866  N/A
TYR 116.A N    ARG 128.A O    no hydrogen  2.927  N/A
TYR 116.A OH   HIS 134.A NE2  no hydrogen  2.666  N/A
ARG 117.A N    GLN 84.A O     no hydrogen  2.897  N/A
GLY 118.A N    ILE 126.A O    no hydrogen  2.995  N/A
PHE 119.A N    ALA 81.A O     no hydrogen  2.945  N/A
ALA 120.A N    SER 124.A O    no hydrogen  2.797  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  2.730  N/A
SER 124.A N    ASP 122.A OD2  no hydrogen  2.598  N/A
SER 124.A OG   ASP 122.A OD1  no hydrogen  2.946  N/A
SER 124.A OG   ASP 122.A OD2  no hydrogen  2.388  N/A
ILE 126.A N    GLY 118.A O    no hydrogen  2.755  N/A
ARG 128.A N    TYR 116.A O    no hydrogen  2.946  N/A
ARG 128.A NH1  THR 78.A OG1   no hydrogen  2.870  N/A
ARG 128.A NH1  TYR 116.A OH   no hydrogen  2.755  N/A
ALA 130.A N    ILE 114.A O    no hydrogen  2.771  N/A
GLY 132.A N    ARG 112.A O    no hydrogen  2.865  N/A
HIS 134.A NE2  TYR 116.A OH   no hydrogen  2.666  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.218  N/A
ARG 136.A N    GLY 132.A O    no hydrogen  2.842  N/A
ARG 136.A NH1  GLU 97.A OE2   no hydrogen  2.956  N/A
ARG 136.A NH1  ILE 108.A O    no hydrogen  2.891  N/A
ARG 136.A NH2  GLU 93.A O     no hydrogen  2.863  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.906  N/A
VAL 138.A N    HIS 134.A O    no hydrogen  3.239  N/A
GLN 139.A N    ALA 135.A O    no hydrogen  2.970  N/A
GLN 139.A NE2  TYR 111.A O    no hydrogen  2.751  N/A
GLN 139.A NE2  ALA 135.A O    no hydrogen  3.231  N/A
HIS 140.A N    ARG 136.A O    no hydrogen  2.858  N/A
HIS 140.A ND1  GLU 97.A OE1   no hydrogen  2.830  N/A
GLU 141.A N    VAL 137.A O    no hydrogen  2.962  N/A
TYR 142.A N    VAL 138.A O    no hydrogen  2.780  N/A
ASP 143.A N    GLN 139.A O    no hydrogen  2.914  N/A
LEU 145.A N    TYR 142.A O    no hydrogen  2.832  N/A
VAL 146.A N    ASP 143.A O    no hydrogen  3.030  N/A
GLY 147.A N    HIS 144.A O    no hydrogen  3.353  N/A
ARG 148.A N    ASP 143.A O    no hydrogen  2.986  N/A
ARG 148.A NE   SER 152.A OG   no hydrogen  2.763  N/A
ARG 148.A NH2  SER 152.A O    no hydrogen  3.128  N/A
SER 152.A N    LEU 149.A O    no hydrogen  3.361  N/A
SER 152.A OG   LEU 149.A O    no hydrogen  2.835  N/A
ARG 153.A N    TYR 150.A O    no hydrogen  2.827  N/A
ARG 153.A NE   ASP 143.A OD2  no hydrogen  2.704  N/A
ARG 153.A NH2  ASP 143.A OD1  no hydrogen  2.909  N/A
ILE 154.A N    PRO 151.A O    no hydrogen  3.111  N/A
ASP 158.A N    ASN 156.A OD1  no hydrogen  2.906  N/A
THR 159.A N    ASN 156.A O    no hydrogen  3.145  N/A
THR 159.A OG1  ASN 156.A O    no hydrogen  2.780  N/A
PHE 160.A N    PHE 157.A O    no hydrogen  3.300  N/A
GLY 161.A N    ARG 105.A O    no hydrogen  3.061  N/A
ASP 163.A N    GLY 103.A O    no hydrogen  2.784  N/A
VAL 165.A N    PHE 162.A O    no hydrogen  3.176  N/A
LEU 166.A N    PHE 162.A O    no hydrogen  2.914  N/A