Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xdd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASP 102.A OD1  no hydrogen  2.571  N/A
ASP 4.A N      THR 104.A O    no hydrogen  2.918  N/A
LEU 5.A N      GLN 40.A O     no hydrogen  2.831  N/A
VAL 6.A N      VAL 106.A O    no hydrogen  2.983  N/A
PHE 7.A N      ALA 42.A O     no hydrogen  2.849  N/A
LEU 8.A N      ILE 108.A O    no hydrogen  2.774  N/A
PHE 9.A N      VAL 44.A O     no hydrogen  2.883  N/A
ASP 10.A N     ILE 110.A O    no hydrogen  2.939  N/A
GLY 11.A N     PHE 46.A O     no hydrogen  2.849  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.745  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.587  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  3.087  N/A
SER 12.A OG    ASP 112.A OD1  no hydrogen  3.060  N/A
MET 13.A N     LEU 77.A O     no hydrogen  3.021  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  3.087  N/A
SER 14.A OG    ASP 112.A OD1  no hydrogen  2.829  N/A
SER 14.A OG    ASP 112.A OD2  no hydrogen  2.494  N/A
LEU 15.A N     SER 12.A O     no hydrogen  3.279  N/A
GLN 16.A N     GLU 19.A OE1   no hydrogen  2.898  N/A
PHE 20.A N     GLN 16.A O     no hydrogen  3.082  N/A
GLN 21.A N     PRO 17.A O     no hydrogen  3.007  N/A
GLN 21.A NE2   ASP 25.A OD1   no hydrogen  3.489  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  2.965  N/A
ILE 23.A N     GLU 19.A O     no hydrogen  3.223  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.147  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.877  N/A
PHE 26.A N     LYS 22.A O     no hydrogen  2.977  N/A
MET 27.A N     ILE 23.A O     no hydrogen  3.159  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.097  N/A
LYS 28.A NZ    ASP 25.A OD1   no hydrogen  3.414  N/A
ASP 29.A N     ASP 25.A O     no hydrogen  2.967  N/A
VAL 30.A N     PHE 26.A O     no hydrogen  3.014  N/A
MET 31.A N     MET 27.A O     no hydrogen  3.045  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.892  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  2.911  N/A
LYS 33.A NZ    ILE 179.A O    no hydrogen  3.105  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.165  N/A
SER 35.A N     LYS 32.A O     no hydrogen  3.008  N/A
SER 35.A OG    LYS 32.A O     no hydrogen  2.445  N/A
THR 37.A N     LEU 34.A O     no hydrogen  3.292  N/A
THR 37.A OG1   LEU 34.A O     no hydrogen  2.654  N/A
SER 38.A OG    ASN 2.A OD1    no hydrogen  3.096  N/A
TYR 39.A N     THR 37.A OG1   no hydrogen  3.248  N/A
GLN 40.A N     VAL 3.A O      no hydrogen  2.917  N/A
ALA 42.A N     LEU 5.A O      no hydrogen  2.983  N/A
ALA 43.A N     PHE 54.A O     no hydrogen  3.131  N/A
VAL 44.A N     PHE 7.A O      no hydrogen  2.803  N/A
GLN 45.A N     LYS 51.A O     no hydrogen  2.983  N/A
PHE 46.A N     PHE 9.A O      no hydrogen  3.014  N/A
SER 47.A N     SER 49.A O     no hydrogen  2.929  N/A
SER 47.A OG    GLY 11.A O     no hydrogen  3.491  N/A
SER 47.A OG    LEU 78.A O     no hydrogen  2.501  N/A
LYS 51.A N     GLN 45.A O     no hydrogen  3.041  N/A
LYS 51.A NZ    GLU 53.A OE2   no hydrogen  2.794  N/A
THR 52.A OG1   TYR 87.A OH    no hydrogen  2.668  N/A
GLU 53.A N     ALA 43.A O     no hydrogen  2.932  N/A
PHE 54.A N     ALA 43.A O     no hydrogen  3.425  N/A
ASP 55.A N     ASP 58.A OD1   no hydrogen  3.083  N/A
SER 57.A N     LEU 97.A O     no hydrogen  3.029  N/A
ASP 58.A N     ASP 55.A OD1   no hydrogen  2.950  N/A
TYR 59.A N     ASP 55.A O     no hydrogen  3.051  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  3.017  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.224  N/A
TRP 62.A N     ASP 58.A O     no hydrogen  3.090  N/A
LYS 63.A N     TYR 59.A O     no hydrogen  2.718  N/A
LYS 63.A NZ    VAL 60.A O     no hydrogen  3.333  N/A
ASP 66.A N     ASP 64.A OD1   no hydrogen  3.381  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.913  N/A
LEU 69.A N     PRO 65.A O     no hydrogen  3.251  N/A
LYS 70.A N     ALA 67.A O     no hydrogen  3.398  N/A
HIS 74.A NE2   SER 12.A O     no hydrogen  2.959  N/A
LEU 76.A N     GLY 11.A O     no hydrogen  2.826  N/A
LEU 77.A N     SER 47.A OG    no hydrogen  3.013  N/A
LEU 78.A N     THR 48.A OG1   no hydrogen  3.123  N/A
THR 79.A N     THR 116.A OG1  no hydrogen  3.083  N/A
ASN 80.A N     SER 47.A O     no hydrogen  2.850  N/A
ASN 80.A ND2   THR 48.A O     no hydrogen  2.918  N/A
THR 81.A N     THR 79.A O     no hydrogen  3.048  N/A
THR 81.A OG1   THR 79.A O     no hydrogen  3.463  N/A
PHE 82.A N     ASP 117.A OD1  no hydrogen  3.046  N/A
GLY 83.A N     ASP 117.A OD2  no hydrogen  2.822  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  3.068  N/A
ILE 85.A N     THR 81.A O     no hydrogen  3.066  N/A
ASN 86.A N     PHE 82.A O     no hydrogen  3.293  N/A
ASN 86.A ND2   PHE 82.A O     no hydrogen  3.007  N/A
ASN 86.A ND2   ASN 120.A O    no hydrogen  2.905  N/A
TYR 87.A N     GLY 83.A O     no hydrogen  2.761  N/A
TYR 87.A OH    THR 52.A OG1   no hydrogen  2.668  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.025  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  3.062  N/A
THR 90.A N     ASN 86.A O     no hydrogen  2.964  N/A
THR 90.A N     TYR 87.A O     no hydrogen  3.243  N/A
THR 90.A OG1   ASN 86.A O     no hydrogen  2.834  N/A
GLU 91.A N     TYR 87.A O     no hydrogen  2.743  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.168  N/A
PHE 93.A N     VAL 88.A O     no hydrogen  3.123  N/A
ARG 94.A N     VAL 92.A O     no hydrogen  2.850  N/A
GLU 96.A N     GLU 96.A OE2   no hydrogen  2.560  N/A
LEU 97.A N     ARG 94.A O     no hydrogen  2.921  N/A
GLY 98.A N     GLU 95.A O     no hydrogen  3.020  N/A
ALA 99.A N     ARG 94.A O     no hydrogen  3.168  N/A
ARG 100.A N    ASP 4.A OD2    no hydrogen  2.776  N/A
ARG 100.A NE   ASP 4.A OD1    no hydrogen  3.032  N/A
ARG 100.A NH1  SER 38.A O     no hydrogen  2.937  N/A
ARG 100.A NH2  ASP 4.A OD1    no hydrogen  2.941  N/A
ARG 100.A NH2  SER 38.A O     no hydrogen  2.880  N/A
ALA 103.A N    ARG 100.A O    no hydrogen  3.212  N/A
THR 104.A N    ASN 2.A O      no hydrogen  2.834  N/A
VAL 106.A N    ASP 4.A O      no hydrogen  3.111  N/A
LEU 107.A N    ILE 128.A O    no hydrogen  2.803  N/A
ILE 108.A N    VAL 6.A O      no hydrogen  2.941  N/A
ILE 109.A N    TYR 130.A O    no hydrogen  2.830  N/A
ILE 110.A N    LEU 8.A O      no hydrogen  2.885  N/A
THR 111.A N    ILE 132.A O    no hydrogen  2.948  N/A
THR 111.A OG1  ASP 10.A OD2   no hydrogen  2.691  N/A
THR 111.A OG1  GLY 113.A O    no hydrogen  3.165  N/A
ASP 112.A N    ASP 10.A OD2   no hydrogen  3.083  N/A
THR 116.A N    THR 79.A O     no hydrogen  2.781  N/A
THR 116.A OG1  ASN 80.A OD1   no hydrogen  2.718  N/A
ASP 122.A N    ASN 120.A OD1  no hydrogen  3.002  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  2.926  N/A
LYS 125.A N    ASP 122.A O    no hydrogen  3.239  N/A
ILE 127.A N    ALA 124.A O    no hydrogen  3.006  N/A
ILE 128.A N    LYS 105.A O    no hydrogen  2.920  N/A
ARG 129.A N    SER 152.A OG   no hydrogen  2.886  N/A
ARG 129.A NE   ALA 124.A O    no hydrogen  3.333  N/A
ARG 129.A NE   ILE 127.A O    no hydrogen  3.026  N/A
ARG 129.A NH1  PHE 150.A O    no hydrogen  3.085  N/A
ARG 129.A NH2  ILE 127.A O    no hydrogen  3.456  N/A
TYR 130.A N    LEU 107.A O    no hydrogen  3.000  N/A
TYR 130.A OH   GLU 157.A OE2  no hydrogen  2.619  N/A
ILE 131.A N    PHE 158.A O    no hydrogen  2.964  N/A
ILE 132.A N    ILE 109.A O    no hydrogen  2.726  N/A
GLY 133.A N    LYS 160.A O    no hydrogen  2.912  N/A
ILE 134.A N    THR 111.A O    no hydrogen  3.001  N/A
GLY 135.A N    LEU 162.A O    no hydrogen  2.875  N/A
PHE 138.A N    GLY 135.A O    no hydrogen  3.072  N/A
GLN 139.A N    LYS 136.A O    no hydrogen  3.434  N/A
THR 140.A OG1  SER 143.A OG   no hydrogen  3.136  N/A
SER 143.A OG   HIS 137.A O    no hydrogen  3.181  N/A
SER 143.A OG   THR 140.A O    no hydrogen  2.744  N/A
SER 143.A OG   THR 140.A OG1  no hydrogen  3.136  N/A
GLN 144.A N    THR 140.A O    no hydrogen  3.256  N/A
GLN 144.A NE2  PHE 138.A O    no hydrogen  3.029  N/A
GLN 144.A NE2  GLN 139.A O    no hydrogen  3.510  N/A
GLN 144.A NE2  THR 140.A O    no hydrogen  3.493  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.090  N/A
THR 146.A N    GLU 142.A O    no hydrogen  3.268  N/A
THR 146.A N    SER 143.A O    no hydrogen  3.194  N/A
THR 146.A OG1  SER 143.A O    no hydrogen  2.697  N/A
LEU 147.A N    GLN 144.A O    no hydrogen  3.119  N/A
HIS 148.A N    GLU 145.A O    no hydrogen  3.112  N/A
LYS 149.A NZ   THR 146.A O    no hydrogen  2.619  N/A
PHE 150.A N    LEU 147.A O    no hydrogen  3.137  N/A
ALA 151.A N    HIS 148.A O    no hydrogen  3.110  N/A
SER 152.A N    ARG 129.A O    no hydrogen  2.923  N/A
GLU 157.A N    PRO 154.A O    no hydrogen  2.903  N/A
PHE 158.A N    PRO 154.A O    no hydrogen  3.266  N/A
VAL 159.A N    ALA 155.A O    no hydrogen  2.929  N/A
LYS 160.A N    ILE 131.A O    no hydrogen  2.881  N/A
LYS 160.A NZ   GLU 157.A O    no hydrogen  2.934  N/A
LEU 162.A N    GLY 133.A O    no hydrogen  2.878  N/A
LYS 167.A N    THR 164.A O    no hydrogen  3.281  N/A
LYS 167.A NZ   ASP 163.A OD1  no hydrogen  2.987  N/A
LYS 167.A NZ   ASP 163.A OD2  no hydrogen  2.557  N/A
LEU 168.A N    PHE 165.A O    no hydrogen  3.294  N/A
LYS 169.A N    GLU 166.A O    no hydrogen  3.145  N/A
LEU 171.A N    LYS 167.A O    no hydrogen  3.022  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.939  N/A
THR 173.A N    LYS 169.A O    no hydrogen  3.084  N/A
THR 173.A OG1  LYS 169.A O    no hydrogen  3.182  N/A
GLU 174.A N    ASP 170.A O    no hydrogen  3.000  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.087  N/A
GLN 176.A N    PHE 172.A O    no hydrogen  2.927  N/A
LYS 177.A N    THR 173.A O    no hydrogen  3.061  N/A
LYS 178.A N    GLU 174.A O    no hydrogen  2.991  N/A
LYS 178.A N    LEU 175.A O    no hydrogen  3.275  N/A
LYS 178.A NZ   GLU 174.A OE1  no hydrogen  3.089  N/A
ILE 179.A N    LEU 175.A O    no hydrogen  2.936  N/A