Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b8j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A N      SER 6.A OG     no hydrogen  3.045  N/A
ARG 12.A N     ASN 8.A O      no hydrogen  2.967  N/A
ARG 12.A NH1   ASN 8.A OD1    no hydrogen  2.632  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.385  N/A
ARG 13.A NH1   LEU 152.A O    no hydrogen  3.111  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.155  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  2.814  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  3.019  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  2.999  N/A
VAL 19.A N     GLY 30.A O     no hydrogen  2.850  N/A
ASN 20.A N     ALA 55.A O     no hydrogen  3.127  N/A
VAL 21.A N     GLY 28.A O     no hydrogen  2.856  N/A
TYR 22.A N     ILE 53.A O     no hydrogen  2.821  N/A
ASN 23.A ND2   ASP 50.A OD2   no hydrogen  3.554  N/A
GLY 28.A N     VAL 21.A O     no hydrogen  3.074  N/A
SER 29.A N     SER 144.A O    no hydrogen  3.402  N/A
GLY 30.A N     VAL 19.A O     no hydrogen  2.880  N/A
VAL 31.A N     ILE 40.A O     no hydrogen  2.821  N/A
ILE 32.A N     ALA 17.A O     no hydrogen  3.124  N/A
MET 33.A N     TYR 38.A O     no hydrogen  2.816  N/A
GLN 35.A NE2   LEU 86.A O     no hydrogen  2.983  N/A
ARG 36.A NE    ASP 34.A OD1   no hydrogen  3.043  N/A
ARG 36.A NH2   ASP 34.A OD1   no hydrogen  2.770  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  3.055  N/A
TYR 38.A N     ASP 34.A OD2   no hydrogen  2.940  N/A
ILE 39.A N     LEU 78.A O     no hydrogen  2.861  N/A
ILE 40.A N     VAL 31.A O     no hydrogen  2.901  N/A
THR 41.A N     ALA 76.A O     no hydrogen  2.908  N/A
THR 41.A OG1   SER 29.A O     no hydrogen  2.878  N/A
ASN 42.A N     THR 41.A OG1   no hydrogen  2.575  N/A
ASN 42.A ND2   ASN 159.A O    no hydrogen  3.605  N/A
LYS 43.A N     ASP 74.A O     no hydrogen  2.865  N/A
LYS 43.A NZ    SER 71.A OG    no hydrogen  2.906  N/A
VAL 45.A N     ASN 42.A O     no hydrogen  3.183  N/A
ILE 46.A N     ASN 42.A O     no hydrogen  3.399  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  2.887  N/A
ALA 49.A N     ILE 46.A O     no hydrogen  3.190  N/A
ILE 53.A N     TYR 22.A O     no hydrogen  3.143  N/A
VAL 54.A N     PHE 62.A O     no hydrogen  2.915  N/A
ALA 55.A N     ASN 20.A O     no hydrogen  2.998  N/A
LEU 56.A N     ARG 60.A O     no hydrogen  2.933  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.296  N/A
ARG 60.A N     ASP 58.A OD1   no hydrogen  2.784  N/A
ARG 60.A NE    ASP 58.A OD1   no hydrogen  3.459  N/A
ARG 60.A NE    ASP 58.A OD2   no hydrogen  2.848  N/A
ARG 60.A NH1   GLY 85.A O     no hydrogen  3.153  N/A
ARG 60.A NH2   ASP 58.A OD2   no hydrogen  2.938  N/A
ARG 60.A NH2   GLY 85.A O     no hydrogen  2.959  N/A
PHE 62.A N     VAL 54.A O     no hydrogen  2.836  N/A
ALA 64.A N     ILE 52.A O     no hydrogen  2.707  N/A
LEU 65.A N     LYS 79.A O     no hydrogen  2.744  N/A
VAL 67.A N     VAL 77.A O     no hydrogen  2.749  N/A
GLY 68.A N     VAL 77.A O     no hydrogen  3.406  N/A
ASP 70.A N     LEU 75.A O     no hydrogen  2.873  N/A
LEU 72.A N     ASP 70.A OD2   no hydrogen  3.236  N/A
THR 73.A OG1   ASP 70.A OD1   no hydrogen  2.643  N/A
ALA 76.A N     THR 41.A O     no hydrogen  3.156  N/A
VAL 77.A N     GLY 68.A O     no hydrogen  2.726  N/A
LEU 78.A N     ILE 39.A O     no hydrogen  2.651  N/A
LYS 79.A N     LEU 65.A O     no hydrogen  2.626  N/A
LYS 79.A NZ    ARG 36.A O     no hydrogen  2.537  N/A
ILE 80.A N     GLY 37.A O     no hydrogen  2.920  N/A
THR 83.A OG1   ASN 81.A O     no hydrogen  3.235  N/A
LEU 86.A N     GLN 35.A OE1   no hydrogen  3.321  N/A
ILE 89.A N     ILE 32.A O     no hydrogen  2.928  N/A
ARG 94.A N     ASN 92.A OD1   no hydrogen  3.066  N/A
ARG 95.A N     ASN 92.A O     no hydrogen  3.151  N/A
ARG 95.A NE    GLU 154.A OE1  no hydrogen  3.434  N/A
ARG 95.A NE    GLU 154.A OE2  no hydrogen  2.700  N/A
ARG 95.A NH2   GLU 154.A OE1  no hydrogen  2.775  N/A
HIS 98.A N     ASP 101.A OD2  no hydrogen  3.046  N/A
GLY 100.A N    ILE 121.A O    no hydrogen  2.914  N/A
ASP 101.A N    HIS 98.A O     no hydrogen  3.170  N/A
VAL 103.A N    GLY 119.A O    no hydrogen  2.996  N/A
LEU 104.A N    VAL 149.A O    no hydrogen  2.692  N/A
ALA 105.A N    THR 117.A O    no hydrogen  2.809  N/A
ILE 106.A N    ALA 147.A O    no hydrogen  3.004  N/A
GLY 107.A N    THR 115.A O    no hydrogen  3.282  N/A
ASN 108.A N    SER 29.A OG    no hydrogen  2.846  N/A
LEU 112.A N    ASN 111.A OD1  no hydrogen  2.713  N/A
GLY 113.A N    PRO 109.A O    no hydrogen  3.027  N/A
GLN 114.A NE2  ALA 15.A O     no hydrogen  3.173  N/A
GLN 114.A NE2  ASN 108.A OD1  no hydrogen  3.181  N/A
THR 115.A N    GLY 107.A O    no hydrogen  2.674  N/A
THR 115.A OG1  GLY 113.A O    no hydrogen  3.092  N/A
THR 117.A N    ALA 105.A O    no hydrogen  2.949  N/A
THR 117.A OG1  SER 138.A O    no hydrogen  3.461  N/A
GLN 118.A NE2  GLY 119.A O    no hydrogen  3.190  N/A
GLY 119.A N    VAL 103.A O    no hydrogen  3.075  N/A
ILE 120.A N    ASP 136.A OD1  no hydrogen  2.830  N/A
ILE 121.A N    ASP 101.A O    no hydrogen  2.977  N/A
SER 122.A N    ALA 134.A O    no hydrogen  2.725  N/A
ALA 123.A N    ALA 134.A O    no hydrogen  3.402  N/A
PHE 132.A N    GLY 125.A O    no hydrogen  3.079  N/A
LEU 133.A N    ALA 167.A O    no hydrogen  2.957  N/A
ALA 134.A N    ALA 123.A O    no hydrogen  2.691  N/A
THR 135.A N    GLY 165.A O    no hydrogen  2.739  N/A
THR 135.A OG1  ILE 120.A O    no hydrogen  2.686  N/A
ALA 137.A N    THR 135.A OG1  no hydrogen  3.238  N/A
ASN 140.A N    ASN 143.A OD1  no hydrogen  2.751  N/A
ASN 143.A N    ASN 140.A O    no hydrogen  3.127  N/A
ASN 143.A ND2  SER 138.A O    no hydrogen  2.846  N/A
SER 144.A OG   HIS 141.A O    no hydrogen  2.940  N/A
GLY 145.A N    ASN 159.A O    no hydrogen  2.874  N/A
GLY 146.A N    ASN 143.A O    no hydrogen  2.932  N/A
ALA 147.A N    ILE 106.A O    no hydrogen  3.188  N/A
LEU 148.A N    GLY 157.A O    no hydrogen  2.864  N/A
VAL 149.A N    LEU 104.A O    no hydrogen  3.083  N/A
ASN 150.A N    GLU 154.A O    no hydrogen  3.124  N/A
ASN 150.A ND2  GLU 154.A OE2  no hydrogen  2.788  N/A
LEU 152.A N    ASN 150.A OD1  no hydrogen  2.870  N/A
GLY 153.A N    ASN 150.A O    no hydrogen  2.891  N/A
GLU 154.A N    ASN 150.A OD1  no hydrogen  2.967  N/A
LEU 155.A N    PRO 90.A O     no hydrogen  2.832  N/A
MET 156.A N    LEU 148.A O    no hydrogen  2.676  N/A
GLY 157.A N    LEU 148.A O    no hydrogen  2.981  N/A
ILE 158.A N    ILE 168.A O    no hydrogen  3.005  N/A
ASN 159.A N    GLY 146.A O    no hydrogen  2.884  N/A
ASN 159.A ND2  ASN 143.A O    no hydrogen  3.068  N/A
ASN 159.A ND2  ALA 147.A O    no hydrogen  3.136  N/A
THR 160.A N    PHE 166.A O    no hydrogen  3.058  N/A
THR 160.A OG1  ILE 158.A O    no hydrogen  2.712  N/A
GLY 165.A N    THR 135.A O    no hydrogen  2.655  N/A
ALA 167.A N    LEU 133.A O    no hydrogen  2.771  N/A
ILE 168.A N    ILE 158.A O    no hydrogen  3.075  N/A
PHE 170.A N    MET 156.A O    no hydrogen  2.864  N/A
GLN 171.A NE2  ALA 93.A O     no hydrogen  2.787  N/A
LEU 172.A N    PRO 169.A O    no hydrogen  2.892  N/A
ALA 173.A N    PRO 169.A O    no hydrogen  2.927  N/A
THR 174.A N    PHE 170.A O    no hydrogen  2.951  N/A
THR 174.A OG1  PHE 170.A O    no hydrogen  3.148  N/A
ILE 176.A N    LEU 172.A O    no hydrogen  2.933  N/A
MET 177.A N    ALA 173.A O    no hydrogen  2.915  N/A
ASP 178.A N    THR 174.A O    no hydrogen  2.901  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  3.044  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  3.112  N/A
ILE 181.A N    MET 177.A O    no hydrogen  3.255  N/A
ILE 181.A N    ASP 178.A O    no hydrogen  3.294  N/A
ARG 182.A N    LYS 179.A O    no hydrogen  2.981  N/A