Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nt2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 11.A O     no hydrogen  2.633  N/A
GLN 4.A NE2    PHE 6.A O      no hydrogen  3.519  N/A
GLN 4.A NE2    GLU 7.A O      no hydrogen  3.235  N/A
ILE 5.A N      VAL 9.A O      no hydrogen  2.774  N/A
PHE 6.A N      VAL 9.A O      no hydrogen  3.290  N/A
HIS 8.A N      HIS 8.A ND1    no hydrogen  2.872  N/A
HIS 8.A NE2    TYR 100.A OH   no hydrogen  2.807  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  3.116  N/A
PHE 10.A N     CYS 82.A O     no hydrogen  2.612  N/A
LEU 11.A N     THR 3.A O      no hydrogen  2.658  N/A
GLY 12.A N     VAL 84.A O     no hydrogen  2.859  N/A
GLU 14.A N     LYS 87.A O     no hydrogen  3.262  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.017  N/A
SER 18.A N     GLU 14.A O     no hydrogen  3.000  N/A
SER 18.A OG    GLU 14.A O     no hydrogen  3.327  N/A
SER 18.A OG    TRP 15.A O     no hydrogen  3.367  N/A
ASN 19.A N     ASN 16.A O     no hydrogen  3.210  N/A
ASP 22.A N     ASN 19.A OD1   no hydrogen  2.978  N/A
LEU 23.A N     ASN 19.A O     no hydrogen  3.200  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.787  N/A
ASN 25.A N     GLU 21.A O     no hydrogen  2.975  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.035  N/A
ARG 26.A NE    ASP 22.A OD1   no hydrogen  3.490  N/A
ARG 26.A NE    ASP 22.A OD2   no hydrogen  2.797  N/A
GLY 27.A N     GLN 24.A O     no hydrogen  2.981  N/A
VAL 28.A N     LEU 23.A O     no hydrogen  2.993  N/A
ARG 29.A N     LYS 81.A O     no hydrogen  3.269  N/A
ARG 29.A NH2   VAL 45.A O     no hydrogen  3.269  N/A
TYR 30.A N     LYS 81.A O     no hydrogen  3.341  N/A
ILE 31.A N     GLU 47.A O     no hydrogen  2.879  N/A
LEU 32.A N     LEU 83.A O     no hydrogen  2.869  N/A
ASN 33.A N     HIS 49.A O     no hydrogen  2.987  N/A
ASN 33.A ND2   ILE 38.A O     no hydrogen  3.238  N/A
VAL 34.A N     HIS 85.A O     no hydrogen  2.948  N/A
THR 35.A OG1   ASN 33.A OD1   no hydrogen  3.013  N/A
ARG 36.A N     GLU 37.A OE2   no hydrogen  3.224  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.689  N/A
ILE 38.A N     THR 35.A OG1   no hydrogen  2.834  N/A
ASN 40.A ND2   ASN 50.A OD1   no hydrogen  2.797  N/A
PHE 42.A N     TYR 48.A OH    no hydrogen  2.851  N/A
VAL 45.A N     PHE 42.A O     no hydrogen  3.034  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  3.251  N/A
GLU 47.A N     ARG 29.A O     no hydrogen  3.001  N/A
HIS 49.A N     ILE 31.A O     no hydrogen  3.046  N/A
ASN 50.A ND2   ASN 40.A OD1   no hydrogen  3.088  N/A
ILE 51.A N     ASN 33.A O     no hydrogen  3.061  N/A
GLU 56.A N     TYR 54.A O     no hydrogen  2.899  N/A
THR 59.A N     GLU 56.A O     no hydrogen  2.844  N/A
THR 59.A OG1   TYR 54.A O     no hydrogen  2.312  N/A
THR 59.A OG1   GLU 56.A OE1   no hydrogen  3.194  N/A
LEU 61.A N     GLN 132.A OE1  no hydrogen  2.854  N/A
LEU 62.A N     GLN 132.A OE1  no hydrogen  3.380  N/A
ALA 63.A N     ASP 60.A OD1   no hydrogen  3.096  N/A
TYR 64.A N     LEU 61.A O     no hydrogen  2.672  N/A
TRP 65.A N     LEU 62.A O     no hydrogen  3.212  N/A
THR 68.A N     TYR 64.A O     no hydrogen  3.007  N/A
THR 68.A OG1   TYR 64.A O     no hydrogen  3.365  N/A
THR 68.A OG1   TRP 65.A O     no hydrogen  2.569  N/A
TYR 69.A N     TRP 65.A O     no hydrogen  2.706  N/A
TYR 69.A OH    GLU 104.A OE1  no hydrogen  3.286  N/A
LYS 70.A N     ASN 66.A O     no hydrogen  2.785  N/A
LYS 70.A NZ    LYS 70.A O     no hydrogen  3.049  N/A
PHE 71.A N     ASP 67.A O     no hydrogen  3.106  N/A
ILE 72.A N     THR 68.A O     no hydrogen  3.027  N/A
SER 73.A N     TYR 69.A O     no hydrogen  2.878  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  2.937  N/A
LYS 74.A NZ    GLU 47.A OE1   no hydrogen  3.535  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.966  N/A
LYS 76.A N     ILE 72.A O     no hydrogen  3.339  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.997  N/A
HIS 78.A N     LYS 74.A O     no hydrogen  3.234  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  2.823  N/A
SER 80.A N     ALA 75.A O     no hydrogen  2.982  N/A
SER 80.A OG    GLY 27.A O     no hydrogen  3.530  N/A
CYS 82.A N     HIS 8.A O      no hydrogen  2.853  N/A
CYS 82.A SG    TYR 30.A O     no hydrogen  3.987  N/A
LEU 83.A N     TYR 30.A O     no hydrogen  3.043  N/A
VAL 84.A N     PHE 10.A O     no hydrogen  2.508  N/A
HIS 85.A N     LEU 32.A O     no hydrogen  2.936  N/A
HIS 85.A ND1   SER 86.A O     no hydrogen  3.183  N/A
SER 86.A N     GLY 12.A O     no hydrogen  3.463  N/A
SER 86.A OG    SER 93.A OG    no hydrogen  2.712  N/A
LYS 87.A NZ    GLU 14.A OE1   no hydrogen  3.452  N/A
GLY 89.A N     SER 86.A OG    no hydrogen  2.729  N/A
SER 91.A OG    ASP 55.A OD1   no hydrogen  2.708  N/A
ARG 92.A NH1   GLU 37.A OE1   no hydrogen  3.185  N/A
ARG 92.A NH1   GLU 37.A OE2   no hydrogen  2.802  N/A
ARG 92.A NH1   VAL 53.A O     no hydrogen  2.892  N/A
ARG 92.A NH2   GLU 37.A OE1   no hydrogen  2.717  N/A
SER 93.A OG    SER 86.A OG    no hydrogen  2.712  N/A
SER 95.A N     SER 91.A O     no hydrogen  2.988  N/A
SER 95.A OG    SER 91.A O     no hydrogen  2.297  N/A
THR 96.A N     ARG 92.A O     no hydrogen  3.313  N/A
THR 96.A OG1   ARG 92.A O     no hydrogen  2.862  N/A
VAL 97.A N     SER 93.A O     no hydrogen  3.013  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.888  N/A
ALA 99.A N     SER 95.A O     no hydrogen  2.978  N/A
TYR 100.A N    THR 96.A O     no hydrogen  2.978  N/A
TYR 100.A OH   HIS 8.A NE2    no hydrogen  2.807  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  3.193  N/A
MET 102.A N    ILE 98.A O     no hydrogen  3.088  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  2.985  N/A
GLU 104.A N    TYR 100.A O    no hydrogen  2.597  N/A
TYR 105.A N    ALA 101.A O    no hydrogen  2.906  N/A
ALA 112.A N    ASN 108.A O    no hydrogen  2.927  N/A
TYR 113.A N    LEU 109.A O    no hydrogen  2.695  N/A
ASP 114.A N    ASP 110.A O    no hydrogen  2.684  N/A
TYR 115.A N    ARG 111.A O    no hydrogen  2.866  N/A
TYR 115.A OH   ILE 5.A O      no hydrogen  2.852  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.797  N/A
LYS 117.A N    TYR 113.A O    no hydrogen  2.587  N/A
LYS 117.A NZ   THR 121.A O    no hydrogen  2.678  N/A
LYS 117.A NZ   THR 123.A O    no hydrogen  3.417  N/A
GLU 118.A N    ASP 114.A O    no hydrogen  3.109  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.894  N/A
ARG 120.A NE   GLY 89.A O     no hydrogen  2.933  N/A
ARG 120.A NH1  THR 3.A OG1    no hydrogen  3.098  N/A
ARG 120.A NH2  MET 88.A O     no hydrogen  3.217  N/A
THR 123.A N    ARG 120.A O    no hydrogen  2.886  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.578  N/A
LYS 124.A N    VAL 90.A O     no hydrogen  2.661  N/A
ASN 126.A N    SER 91.A OG    no hydrogen  2.862  N/A
ASN 126.A ND2  ASP 55.A OD1   no hydrogen  3.121  N/A
SER 128.A OG   GLU 57.A O     no hydrogen  2.781  N/A
PHE 129.A N    ASN 126.A OD1  no hydrogen  2.885  N/A
MET 130.A N    ASN 126.A O    no hydrogen  2.795  N/A
ARG 131.A N    PRO 127.A O    no hydrogen  3.022  N/A
GLN 132.A N    SER 128.A O    no hydrogen  3.133  N/A
GLN 132.A NE2  THR 59.A O     no hydrogen  3.181  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  3.086  N/A
GLU 134.A N    MET 130.A O    no hydrogen  3.211  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.992  N/A
TYR 136.A N    GLN 132.A O    no hydrogen  2.726  N/A
GLN 137.A N    LEU 133.A O    no hydrogen  2.929  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  3.213  N/A
ILE 139.A N    GLU 135.A O    no hydrogen  2.735  N/A
LEU 140.A N    TYR 136.A O    no hydrogen  2.645  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  3.070  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.821  N/A